REMARK ID 545266 MODEL 1 2023-08-26_00000062_1_19
PFRMAT TS
TARGET 2023-08-26_00000062_1_19
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.677  -0.240  -1.140  1.00  6.43           N  
ATOM      2  CA  MET A   1       2.113  -0.088  -1.355  1.00  6.43           C  
ATOM      3  C   MET A   1       2.658   1.213  -0.780  1.00  6.43           C  
ATOM      4  O   MET A   1       1.960   2.236  -0.716  1.00  6.43           O  
ATOM      5  CB  MET A   1       2.442  -0.156  -2.843  1.00  6.43           C  
ATOM      6  CG  MET A   1       2.183  -1.497  -3.496  1.00  6.43           C  
ATOM      7  SD  MET A   1       2.567  -1.481  -5.257  1.00  6.43           S  
ATOM      8  CE  MET A   1       4.356  -1.373  -5.206  1.00  6.43           C  
ATOM      9 1H   MET A   1       0.314  -0.940  -1.771  1.00  6.43           H  
ATOM     10 2H   MET A   1       0.511  -0.530  -0.187  1.00  6.43           H  
ATOM     11 3H   MET A   1       0.211   0.640  -1.309  1.00  6.43           H  
ATOM     12  HA  MET A   1       2.621  -0.909  -0.847  1.00  6.43           H  
ATOM     13 1HB  MET A   1       1.852   0.588  -3.377  1.00  6.43           H  
ATOM     14 2HB  MET A   1       3.492   0.091  -2.994  1.00  6.43           H  
ATOM     15 1HG  MET A   1       2.791  -2.263  -3.016  1.00  6.43           H  
ATOM     16 2HG  MET A   1       1.134  -1.767  -3.374  1.00  6.43           H  
ATOM     17 1HE  MET A   1       4.748  -1.354  -6.224  1.00  6.43           H  
ATOM     18 2HE  MET A   1       4.652  -0.461  -4.685  1.00  6.43           H  
ATOM     19 3HE  MET A   1       4.758  -2.240  -4.680  1.00  6.43           H  
ATOM     20  N   SER A   2       3.937   1.180  -0.412  1.00  5.54           N  
ATOM     21  CA  SER A   2       4.613   2.329   0.188  1.00  5.54           C  
ATOM     22  C   SER A   2       4.652   3.550  -0.723  1.00  5.54           C  
ATOM     23  O   SER A   2       4.494   4.682  -0.254  1.00  5.54           O  
ATOM     24  CB  SER A   2       6.026   1.945   0.571  1.00  5.54           C  
ATOM     25  OG  SER A   2       6.025   0.980   1.587  1.00  5.54           O  
ATOM     26  H   SER A   2       4.461   0.319  -0.513  1.00  5.54           H  
ATOM     27  HA  SER A   2       4.073   2.602   1.096  1.00  5.54           H  
ATOM     28 1HB  SER A   2       6.549   1.559  -0.304  1.00  5.54           H  
ATOM     29 2HB  SER A   2       6.562   2.832   0.906  1.00  5.54           H  
ATOM     30  HG  SER A   2       6.949   0.826   1.807  1.00  5.54           H  
ATOM     31  N   SER A   3       4.858   3.339  -2.025  1.00  4.58           N  
ATOM     32  CA  SER A   3       4.931   4.477  -2.934  1.00  4.58           C  
ATOM     33  C   SER A   3       3.602   5.220  -2.974  1.00  4.58           C  
ATOM     34  O   SER A   3       3.566   6.449  -2.933  1.00  4.58           O  
ATOM     35  CB  SER A   3       5.294   4.014  -4.330  1.00  4.58           C  
ATOM     36  OG  SER A   3       6.592   3.482  -4.366  1.00  4.58           O  
ATOM     37  H   SER A   3       4.977   2.400  -2.372  1.00  4.58           H  
ATOM     38  HA  SER A   3       5.700   5.163  -2.576  1.00  4.58           H  
ATOM     39 1HB  SER A   3       4.579   3.261  -4.661  1.00  4.58           H  
ATOM     40 2HB  SER A   3       5.224   4.856  -5.018  1.00  4.58           H  
ATOM     41  HG  SER A   3       6.768   3.273  -5.288  1.00  4.58           H  
ATOM     42  N   ALA A   4       2.499   4.472  -3.029  1.00  3.70           N  
ATOM     43  CA  ALA A   4       1.181   5.090  -3.058  1.00  3.70           C  
ATOM     44  C   ALA A   4       0.926   5.859  -1.775  1.00  3.70           C  
ATOM     45  O   ALA A   4       0.386   6.969  -1.804  1.00  3.70           O  
ATOM     46  CB  ALA A   4       0.108   4.044  -3.254  1.00  3.70           C  
ATOM     47  H   ALA A   4       2.581   3.468  -3.044  1.00  3.70           H  
ATOM     48  HA  ALA A   4       1.153   5.794  -3.889  1.00  3.70           H  
ATOM     49 1HB  ALA A   4      -0.868   4.526  -3.290  1.00  3.70           H  
ATOM     50 2HB  ALA A   4       0.286   3.510  -4.186  1.00  3.70           H  
ATOM     51 3HB  ALA A   4       0.136   3.343  -2.421  1.00  3.70           H  
ATOM     52  N   SER A   5       1.358   5.286  -0.644  1.00  2.96           N  
ATOM     53  CA  SER A   5       1.177   5.947   0.636  1.00  2.96           C  
ATOM     54  C   SER A   5       1.982   7.235   0.682  1.00  2.96           C  
ATOM     55  O   SER A   5       1.485   8.267   1.136  1.00  2.96           O  
ATOM     56  CB  SER A   5       1.603   5.036   1.769  1.00  2.96           C  
ATOM     57  OG  SER A   5       0.766   3.915   1.858  1.00  2.96           O  
ATOM     58  H   SER A   5       1.786   4.359  -0.675  1.00  2.96           H  
ATOM     59  HA  SER A   5       0.122   6.191   0.755  1.00  2.96           H  
ATOM     60 1HB  SER A   5       2.629   4.713   1.607  1.00  2.96           H  
ATOM     61 2HB  SER A   5       1.579   5.589   2.705  1.00  2.96           H  
ATOM     62  HG  SER A   5       0.907   3.423   1.036  1.00  2.96           H  
ATOM     63  N   SER A   6       3.212   7.190   0.167  1.00  2.39           N  
ATOM     64  CA  SER A   6       4.066   8.364   0.160  1.00  2.39           C  
ATOM     65  C   SER A   6       3.442   9.451  -0.699  1.00  2.39           C  
ATOM     66  O   SER A   6       3.407  10.622  -0.308  1.00  2.39           O  
ATOM     67  CB  SER A   6       5.434   8.003  -0.380  1.00  2.39           C  
ATOM     68  OG  SER A   6       6.084   7.093   0.470  1.00  2.39           O  
ATOM     69  H   SER A   6       3.577   6.309  -0.192  1.00  2.39           H  
ATOM     70  HA  SER A   6       4.165   8.732   1.180  1.00  2.39           H  
ATOM     71 1HB  SER A   6       5.329   7.566  -1.372  1.00  2.39           H  
ATOM     72 2HB  SER A   6       6.032   8.906  -0.482  1.00  2.39           H  
ATOM     73  HG  SER A   6       5.555   6.270   0.422  1.00  2.39           H  
ATOM     74  N   ASN A   7       2.895   9.057  -1.851  1.00  1.98           N  
ATOM     75  CA  ASN A   7       2.282  10.021  -2.740  1.00  1.98           C  
ATOM     76  C   ASN A   7       1.088  10.658  -2.053  1.00  1.98           C  
ATOM     77  O   ASN A   7       0.932  11.881  -2.081  1.00  1.98           O  
ATOM     78  CB  ASN A   7       1.852   9.339  -4.021  1.00  1.98           C  
ATOM     79  CG  ASN A   7       3.015   8.949  -4.899  1.00  1.98           C  
ATOM     80  OD1 ASN A   7       4.131   9.472  -4.776  1.00  1.98           O  
ATOM     81  ND2 ASN A   7       2.771   8.021  -5.791  1.00  1.98           N  
ATOM     82  H   ASN A   7       2.950   8.078  -2.131  1.00  1.98           H  
ATOM     83  HA  ASN A   7       3.003  10.808  -2.963  1.00  1.98           H  
ATOM     84 1HB  ASN A   7       1.287   8.442  -3.777  1.00  1.98           H  
ATOM     85 2HB  ASN A   7       1.189  10.000  -4.580  1.00  1.98           H  
ATOM     86 1HD2 ASN A   7       3.498   7.712  -6.401  1.00  1.98           H  
ATOM     87 2HD2 ASN A   7       1.859   7.622  -5.855  1.00  1.98           H  
ATOM     88  N   ALA A   8       0.278   9.838  -1.375  1.00  1.69           N  
ATOM     89  CA  ALA A   8      -0.882  10.353  -0.674  1.00  1.69           C  
ATOM     90  C   ALA A   8      -0.467  11.338   0.402  1.00  1.69           C  
ATOM     91  O   ALA A   8      -1.091  12.385   0.575  1.00  1.69           O  
ATOM     92  CB  ALA A   8      -1.662   9.213  -0.052  1.00  1.69           C  
ATOM     93  H   ALA A   8       0.451   8.833  -1.382  1.00  1.69           H  
ATOM     94  HA  ALA A   8      -1.513  10.875  -1.395  1.00  1.69           H  
ATOM     95 1HB  ALA A   8      -2.540   9.606   0.454  1.00  1.69           H  
ATOM     96 2HB  ALA A   8      -1.967   8.519  -0.835  1.00  1.69           H  
ATOM     97 3HB  ALA A   8      -1.030   8.693   0.664  1.00  1.69           H  
ATOM     98  N   ARG A   9       0.625  11.048   1.111  1.00  1.50           N  
ATOM     99  CA  ARG A   9       1.039  11.966   2.153  1.00  1.50           C  
ATOM    100  C   ARG A   9       1.405  13.299   1.532  1.00  1.50           C  
ATOM    101  O   ARG A   9       0.975  14.343   2.018  1.00  1.50           O  
ATOM    102  CB  ARG A   9       2.225  11.414   2.932  1.00  1.50           C  
ATOM    103  CG  ARG A   9       1.907  10.216   3.824  1.00  1.50           C  
ATOM    104  CD  ARG A   9       3.126   9.669   4.480  1.00  1.50           C  
ATOM    105  NE  ARG A   9       2.854   8.419   5.168  1.00  1.50           N  
ATOM    106  CZ  ARG A   9       3.767   7.709   5.857  1.00  1.50           C  
ATOM    107  NH1 ARG A   9       4.997   8.161   5.986  1.00  1.50           N  
ATOM    108  NH2 ARG A   9       3.429   6.552   6.400  1.00  1.50           N  
ATOM    109  H   ARG A   9       1.128  10.173   0.957  1.00  1.50           H  
ATOM    110  HA  ARG A   9       0.207  12.114   2.841  1.00  1.50           H  
ATOM    111 1HB  ARG A   9       2.996  11.100   2.229  1.00  1.50           H  
ATOM    112 2HB  ARG A   9       2.652  12.199   3.551  1.00  1.50           H  
ATOM    113 1HG  ARG A   9       1.223  10.535   4.611  1.00  1.50           H  
ATOM    114 2HG  ARG A   9       1.440   9.434   3.246  1.00  1.50           H  
ATOM    115 1HD  ARG A   9       3.888   9.483   3.724  1.00  1.50           H  
ATOM    116 2HD  ARG A   9       3.504  10.382   5.210  1.00  1.50           H  
ATOM    117  HE  ARG A   9       1.921   8.039   5.092  1.00  1.50           H  
ATOM    118 1HH1 ARG A   9       5.255   9.049   5.577  1.00  1.50           H  
ATOM    119 2HH1 ARG A   9       5.681   7.626   6.502  1.00  1.50           H  
ATOM    120 1HH2 ARG A   9       2.488   6.198   6.283  1.00  1.50           H  
ATOM    121 2HH2 ARG A   9       4.114   6.017   6.914  1.00  1.50           H  
ATOM    122  N   ASP A  10       2.126  13.282   0.408  1.00  1.36           N  
ATOM    123  CA  ASP A  10       2.487  14.542  -0.230  1.00  1.36           C  
ATOM    124  C   ASP A  10       1.259  15.315  -0.718  1.00  1.36           C  
ATOM    125  O   ASP A  10       1.208  16.545  -0.602  1.00  1.36           O  
ATOM    126  CB  ASP A  10       3.473  14.321  -1.380  1.00  1.36           C  
ATOM    127  CG  ASP A  10       4.910  13.977  -0.906  1.00  1.36           C  
ATOM    128  OD1 ASP A  10       5.194  14.138   0.262  1.00  1.36           O  
ATOM    129  OD2 ASP A  10       5.711  13.592  -1.731  1.00  1.36           O  
ATOM    130  H   ASP A  10       2.448  12.392   0.020  1.00  1.36           H  
ATOM    131  HA  ASP A  10       2.991  15.158   0.511  1.00  1.36           H  
ATOM    132 1HB  ASP A  10       3.109  13.496  -2.001  1.00  1.36           H  
ATOM    133 2HB  ASP A  10       3.508  15.209  -2.007  1.00  1.36           H  
ATOM    134  N   GLU A  11       0.244  14.609  -1.238  1.00  1.27           N  
ATOM    135  CA  GLU A  11      -0.963  15.297  -1.700  1.00  1.27           C  
ATOM    136  C   GLU A  11      -1.669  15.992  -0.538  1.00  1.27           C  
ATOM    137  O   GLU A  11      -2.152  17.124  -0.674  1.00  1.27           O  
ATOM    138  CB  GLU A  11      -1.937  14.319  -2.375  1.00  1.27           C  
ATOM    139  CG  GLU A  11      -1.484  13.784  -3.740  1.00  1.27           C  
ATOM    140  CD  GLU A  11      -2.452  12.775  -4.341  1.00  1.27           C  
ATOM    141  OE1 GLU A  11      -3.397  12.407  -3.681  1.00  1.27           O  
ATOM    142  OE2 GLU A  11      -2.242  12.381  -5.467  1.00  1.27           O  
ATOM    143  H   GLU A  11       0.330  13.595  -1.334  1.00  1.27           H  
ATOM    144  HA  GLU A  11      -0.671  16.056  -2.424  1.00  1.27           H  
ATOM    145 1HB  GLU A  11      -2.090  13.461  -1.720  1.00  1.27           H  
ATOM    146 2HB  GLU A  11      -2.903  14.804  -2.506  1.00  1.27           H  
ATOM    147 1HG  GLU A  11      -1.379  14.622  -4.427  1.00  1.27           H  
ATOM    148 2HG  GLU A  11      -0.507  13.322  -3.628  1.00  1.27           H  
ATOM    149  N   VAL A  12      -1.703  15.320   0.613  1.00  1.21           N  
ATOM    150  CA  VAL A  12      -2.341  15.866   1.798  1.00  1.21           C  
ATOM    151  C   VAL A  12      -1.563  17.021   2.379  1.00  1.21           C  
ATOM    152  O   VAL A  12      -2.141  18.044   2.740  1.00  1.21           O  
ATOM    153  CB  VAL A  12      -2.502  14.815   2.878  1.00  1.21           C  
ATOM    154  CG1 VAL A  12      -2.990  15.497   4.114  1.00  1.21           C  
ATOM    155  CG2 VAL A  12      -3.489  13.752   2.429  1.00  1.21           C  
ATOM    156  H   VAL A  12      -1.298  14.381   0.650  1.00  1.21           H  
ATOM    157  HA  VAL A  12      -3.331  16.220   1.515  1.00  1.21           H  
ATOM    158  HB  VAL A  12      -1.532  14.358   3.091  1.00  1.21           H  
ATOM    159 1HG1 VAL A  12      -3.087  14.774   4.887  1.00  1.21           H  
ATOM    160 2HG1 VAL A  12      -2.272  16.251   4.410  1.00  1.21           H  
ATOM    161 3HG1 VAL A  12      -3.953  15.966   3.926  1.00  1.21           H  
ATOM    162 1HG2 VAL A  12      -3.597  13.006   3.211  1.00  1.21           H  
ATOM    163 2HG2 VAL A  12      -4.453  14.213   2.230  1.00  1.21           H  
ATOM    164 3HG2 VAL A  12      -3.129  13.274   1.528  1.00  1.21           H  
ATOM    165  N   ILE A  13      -0.252  16.869   2.468  1.00  1.17           N  
ATOM    166  CA  ILE A  13       0.579  17.916   3.021  1.00  1.17           C  
ATOM    167  C   ILE A  13       0.428  19.165   2.175  1.00  1.17           C  
ATOM    168  O   ILE A  13       0.258  20.266   2.706  1.00  1.17           O  
ATOM    169  CB  ILE A  13       2.036  17.448   3.057  1.00  1.17           C  
ATOM    170  CG1 ILE A  13       2.194  16.335   4.098  1.00  1.17           C  
ATOM    171  CG2 ILE A  13       2.946  18.584   3.350  1.00  1.17           C  
ATOM    172  CD1 ILE A  13       3.496  15.613   3.959  1.00  1.17           C  
ATOM    173  H   ILE A  13       0.178  15.998   2.160  1.00  1.17           H  
ATOM    174  HA  ILE A  13       0.250  18.133   4.033  1.00  1.17           H  
ATOM    175  HB  ILE A  13       2.295  17.021   2.088  1.00  1.17           H  
ATOM    176 1HG1 ILE A  13       2.148  16.761   5.095  1.00  1.17           H  
ATOM    177 2HG1 ILE A  13       1.379  15.630   3.994  1.00  1.17           H  
ATOM    178 1HG2 ILE A  13       3.975  18.232   3.361  1.00  1.17           H  
ATOM    179 2HG2 ILE A  13       2.828  19.333   2.584  1.00  1.17           H  
ATOM    180 3HG2 ILE A  13       2.700  18.995   4.301  1.00  1.17           H  
ATOM    181 1HD1 ILE A  13       3.564  14.843   4.689  1.00  1.17           H  
ATOM    182 2HD1 ILE A  13       3.555  15.164   2.963  1.00  1.17           H  
ATOM    183 3HD1 ILE A  13       4.317  16.316   4.089  1.00  1.17           H  
ATOM    184  N   ALA A  14       0.471  19.009   0.851  1.00  1.15           N  
ATOM    185  CA  ALA A  14       0.292  20.157  -0.012  1.00  1.15           C  
ATOM    186  C   ALA A  14      -1.073  20.798   0.216  1.00  1.15           C  
ATOM    187  O   ALA A  14      -1.166  22.025   0.311  1.00  1.15           O  
ATOM    188  CB  ALA A  14       0.428  19.738  -1.458  1.00  1.15           C  
ATOM    189  H   ALA A  14       0.633  18.089   0.436  1.00  1.15           H  
ATOM    190  HA  ALA A  14       1.060  20.889   0.229  1.00  1.15           H  
ATOM    191 1HB  ALA A  14       0.309  20.605  -2.104  1.00  1.15           H  
ATOM    192 2HB  ALA A  14       1.411  19.294  -1.614  1.00  1.15           H  
ATOM    193 3HB  ALA A  14      -0.343  18.999  -1.689  1.00  1.15           H  
ATOM    194  N   ALA A  15      -2.130  19.977   0.364  1.00  1.15           N  
ATOM    195  CA  ALA A  15      -3.463  20.519   0.602  1.00  1.15           C  
ATOM    196  C   ALA A  15      -3.489  21.321   1.889  1.00  1.15           C  
ATOM    197  O   ALA A  15      -4.075  22.403   1.940  1.00  1.15           O  
ATOM    198  CB  ALA A  15      -4.483  19.401   0.673  1.00  1.15           C  
ATOM    199  H   ALA A  15      -2.020  18.967   0.265  1.00  1.15           H  
ATOM    200  HA  ALA A  15      -3.711  21.187  -0.225  1.00  1.15           H  
ATOM    201 1HB  ALA A  15      -5.475  19.823   0.833  1.00  1.15           H  
ATOM    202 2HB  ALA A  15      -4.467  18.838  -0.260  1.00  1.15           H  
ATOM    203 3HB  ALA A  15      -4.237  18.739   1.498  1.00  1.15           H  
ATOM    204  N   ILE A  16      -2.800  20.825   2.912  1.00  1.17           N  
ATOM    205  CA  ILE A  16      -2.732  21.521   4.183  1.00  1.17           C  
ATOM    206  C   ILE A  16      -2.049  22.857   4.027  1.00  1.17           C  
ATOM    207  O   ILE A  16      -2.503  23.859   4.584  1.00  1.17           O  
ATOM    208  CB  ILE A  16      -2.069  20.675   5.267  1.00  1.17           C  
ATOM    209  CG1 ILE A  16      -3.035  19.501   5.612  1.00  1.17           C  
ATOM    210  CG2 ILE A  16      -1.691  21.548   6.466  1.00  1.17           C  
ATOM    211  CD1 ILE A  16      -2.443  18.438   6.478  1.00  1.17           C  
ATOM    212  H   ILE A  16      -2.340  19.920   2.811  1.00  1.17           H  
ATOM    213  HA  ILE A  16      -3.754  21.703   4.517  1.00  1.17           H  
ATOM    214  HB  ILE A  16      -1.165  20.220   4.867  1.00  1.17           H  
ATOM    215 1HG1 ILE A  16      -3.913  19.906   6.097  1.00  1.17           H  
ATOM    216 2HG1 ILE A  16      -3.353  19.037   4.683  1.00  1.17           H  
ATOM    217 1HG2 ILE A  16      -1.221  20.933   7.222  1.00  1.17           H  
ATOM    218 2HG2 ILE A  16      -0.998  22.326   6.148  1.00  1.17           H  
ATOM    219 3HG2 ILE A  16      -2.578  22.005   6.866  1.00  1.17           H  
ATOM    220 1HD1 ILE A  16      -3.182  17.661   6.658  1.00  1.17           H  
ATOM    221 2HD1 ILE A  16      -1.589  18.018   5.967  1.00  1.17           H  
ATOM    222 3HD1 ILE A  16      -2.134  18.871   7.430  1.00  1.17           H  
ATOM    223  N   HIS A  17      -0.967  22.894   3.266  1.00  1.21           N  
ATOM    224  CA  HIS A  17      -0.305  24.162   3.066  1.00  1.21           C  
ATOM    225  C   HIS A  17      -1.249  25.146   2.373  1.00  1.21           C  
ATOM    226  O   HIS A  17      -1.273  26.320   2.725  1.00  1.21           O  
ATOM    227  CB  HIS A  17       0.994  23.995   2.286  1.00  1.21           C  
ATOM    228  CG  HIS A  17       2.088  23.367   3.101  1.00  1.21           C  
ATOM    229  ND1 HIS A  17       2.534  23.917   4.287  1.00  1.21           N  
ATOM    230  CD2 HIS A  17       2.843  22.268   2.891  1.00  1.21           C  
ATOM    231  CE1 HIS A  17       3.505  23.175   4.776  1.00  1.21           C  
ATOM    232  NE2 HIS A  17       3.722  22.171   3.949  1.00  1.21           N  
ATOM    233  H   HIS A  17      -0.608  22.037   2.840  1.00  1.21           H  
ATOM    234  HA  HIS A  17      -0.047  24.587   4.033  1.00  1.21           H  
ATOM    235 1HB  HIS A  17       0.814  23.366   1.414  1.00  1.21           H  
ATOM    236 2HB  HIS A  17       1.335  24.964   1.929  1.00  1.21           H  
ATOM    237  HD2 HIS A  17       2.771  21.599   2.038  1.00  1.21           H  
ATOM    238  HE1 HIS A  17       4.044  23.371   5.697  1.00  1.21           H  
ATOM    239  HE2 HIS A  17       4.427  21.456   4.073  1.00  1.21           H  
ATOM    240  N   GLU A  18      -2.054  24.693   1.407  1.00  1.26           N  
ATOM    241  CA  GLU A  18      -3.009  25.626   0.800  1.00  1.26           C  
ATOM    242  C   GLU A  18      -4.065  26.090   1.829  1.00  1.26           C  
ATOM    243  O   GLU A  18      -4.411  27.268   1.898  1.00  1.26           O  
ATOM    244  CB  GLU A  18      -3.706  25.002  -0.420  1.00  1.26           C  
ATOM    245  CG  GLU A  18      -2.802  24.792  -1.645  1.00  1.26           C  
ATOM    246  CD  GLU A  18      -3.533  24.202  -2.851  1.00  1.26           C  
ATOM    247  OE1 GLU A  18      -4.688  23.859  -2.729  1.00  1.26           O  
ATOM    248  OE2 GLU A  18      -2.927  24.109  -3.897  1.00  1.26           O  
ATOM    249  H   GLU A  18      -1.996  23.717   1.105  1.00  1.26           H  
ATOM    250  HA  GLU A  18      -2.460  26.508   0.466  1.00  1.26           H  
ATOM    251 1HB  GLU A  18      -4.115  24.030  -0.142  1.00  1.26           H  
ATOM    252 2HB  GLU A  18      -4.541  25.632  -0.721  1.00  1.26           H  
ATOM    253 1HG  GLU A  18      -2.365  25.748  -1.928  1.00  1.26           H  
ATOM    254 2HG  GLU A  18      -1.989  24.122  -1.358  1.00  1.26           H  
ATOM    255  N   GLU A  19      -4.538  25.174   2.682  1.00  1.30           N  
ATOM    256  CA  GLU A  19      -5.527  25.505   3.721  1.00  1.30           C  
ATOM    257  C   GLU A  19      -4.952  26.508   4.717  1.00  1.30           C  
ATOM    258  O   GLU A  19      -5.656  27.377   5.228  1.00  1.30           O  
ATOM    259  CB  GLU A  19      -6.021  24.242   4.429  1.00  1.30           C  
ATOM    260  CG  GLU A  19      -6.908  23.350   3.538  1.00  1.30           C  
ATOM    261  CD  GLU A  19      -7.285  22.026   4.156  1.00  1.30           C  
ATOM    262  OE1 GLU A  19      -6.722  21.675   5.158  1.00  1.30           O  
ATOM    263  OE2 GLU A  19      -8.138  21.363   3.612  1.00  1.30           O  
ATOM    264  H   GLU A  19      -4.227  24.207   2.580  1.00  1.30           H  
ATOM    265  HA  GLU A  19      -6.386  25.973   3.240  1.00  1.30           H  
ATOM    266 1HB  GLU A  19      -5.170  23.657   4.768  1.00  1.30           H  
ATOM    267 2HB  GLU A  19      -6.598  24.522   5.309  1.00  1.30           H  
ATOM    268 1HG  GLU A  19      -7.821  23.898   3.312  1.00  1.30           H  
ATOM    269 2HG  GLU A  19      -6.391  23.171   2.600  1.00  1.30           H  
ATOM    270  N   ALA A  20      -3.642  26.436   4.943  1.00  1.31           N  
ATOM    271  CA  ALA A  20      -2.945  27.324   5.863  1.00  1.31           C  
ATOM    272  C   ALA A  20      -3.088  28.790   5.454  1.00  1.31           C  
ATOM    273  O   ALA A  20      -2.897  29.675   6.287  1.00  1.31           O  
ATOM    274  CB  ALA A  20      -1.482  26.946   5.972  1.00  1.31           C  
ATOM    275  H   ALA A  20      -3.117  25.682   4.503  1.00  1.31           H  
ATOM    276  HA  ALA A  20      -3.405  27.214   6.836  1.00  1.31           H  
ATOM    277 1HB  ALA A  20      -0.991  27.594   6.697  1.00  1.31           H  
ATOM    278 2HB  ALA A  20      -1.398  25.906   6.294  1.00  1.31           H  
ATOM    279 3HB  ALA A  20      -1.005  27.063   5.011  1.00  1.31           H  
ATOM    280  N   ASP A  21      -3.458  29.079   4.193  1.00  1.30           N  
ATOM    281  CA  ASP A  21      -3.677  30.463   3.761  1.00  1.30           C  
ATOM    282  C   ASP A  21      -4.790  31.134   4.587  1.00  1.30           C  
ATOM    283  O   ASP A  21      -4.903  32.359   4.604  1.00  1.30           O  
ATOM    284  CB  ASP A  21      -4.026  30.560   2.268  1.00  1.30           C  
ATOM    285  CG  ASP A  21      -2.824  30.345   1.305  1.00  1.30           C  
ATOM    286  OD1 ASP A  21      -1.698  30.346   1.756  1.00  1.30           O  
ATOM    287  OD2 ASP A  21      -3.057  30.229   0.118  1.00  1.30           O  
ATOM    288  H   ASP A  21      -3.626  28.331   3.517  1.00  1.30           H  
ATOM    289  HA  ASP A  21      -2.755  31.020   3.926  1.00  1.30           H  
ATOM    290 1HB  ASP A  21      -4.784  29.809   2.037  1.00  1.30           H  
ATOM    291 2HB  ASP A  21      -4.464  31.534   2.063  1.00  1.30           H  
ATOM    292  N   TRP A  22      -5.621  30.330   5.267  1.00  1.27           N  
ATOM    293  CA  TRP A  22      -6.697  30.812   6.125  1.00  1.27           C  
ATOM    294  C   TRP A  22      -6.157  31.588   7.329  1.00  1.27           C  
ATOM    295  O   TRP A  22      -6.888  32.362   7.947  1.00  1.27           O  
ATOM    296  CB  TRP A  22      -7.484  29.639   6.730  1.00  1.27           C  
ATOM    297  CG  TRP A  22      -8.262  28.796   5.777  1.00  1.27           C  
ATOM    298  CD1 TRP A  22      -8.675  29.101   4.516  1.00  1.27           C  
ATOM    299  CD2 TRP A  22      -8.711  27.442   6.035  1.00  1.27           C  
ATOM    300  NE1 TRP A  22      -9.353  28.029   3.971  1.00  1.27           N  
ATOM    301  CE2 TRP A  22      -9.375  27.004   4.893  1.00  1.27           C  
ATOM    302  CE3 TRP A  22      -8.593  26.578   7.134  1.00  1.27           C  
ATOM    303  CZ2 TRP A  22      -9.924  25.734   4.809  1.00  1.27           C  
ATOM    304  CZ3 TRP A  22      -9.139  25.307   7.052  1.00  1.27           C  
ATOM    305  CH2 TRP A  22      -9.786  24.895   5.921  1.00  1.27           C  
ATOM    306  H   TRP A  22      -5.494  29.319   5.205  1.00  1.27           H  
ATOM    307  HA  TRP A  22      -7.352  31.459   5.542  1.00  1.27           H  
ATOM    308 1HB  TRP A  22      -6.780  28.982   7.247  1.00  1.27           H  
ATOM    309 2HB  TRP A  22      -8.172  30.023   7.482  1.00  1.27           H  
ATOM    310  HD1 TRP A  22      -8.493  30.049   4.012  1.00  1.27           H  
ATOM    311  HE1 TRP A  22      -9.758  27.998   3.047  1.00  1.27           H  
ATOM    312  HE3 TRP A  22      -8.076  26.903   8.036  1.00  1.27           H  
ATOM    313  HZ2 TRP A  22     -10.444  25.383   3.919  1.00  1.27           H  
ATOM    314  HZ3 TRP A  22      -9.037  24.638   7.913  1.00  1.27           H  
ATOM    315  HH2 TRP A  22     -10.205  23.883   5.888  1.00  1.27           H  
ATOM    316  N   VAL A  23      -4.904  31.320   7.707  1.00  1.23           N  
ATOM    317  CA  VAL A  23      -4.304  31.881   8.908  1.00  1.23           C  
ATOM    318  C   VAL A  23      -3.965  33.366   8.837  1.00  1.23           C  
ATOM    319  O   VAL A  23      -3.256  33.839   7.941  1.00  1.23           O  
ATOM    320  CB  VAL A  23      -3.016  31.119   9.233  1.00  1.23           C  
ATOM    321  CG1 VAL A  23      -2.311  31.761  10.424  1.00  1.23           C  
ATOM    322  CG2 VAL A  23      -3.349  29.678   9.514  1.00  1.23           C  
ATOM    323  H   VAL A  23      -4.330  30.701   7.135  1.00  1.23           H  
ATOM    324  HA  VAL A  23      -5.006  31.719   9.716  1.00  1.23           H  
ATOM    325  HB  VAL A  23      -2.346  31.177   8.374  1.00  1.23           H  
ATOM    326 1HG1 VAL A  23      -1.398  31.227  10.621  1.00  1.23           H  
ATOM    327 2HG1 VAL A  23      -2.071  32.790  10.200  1.00  1.23           H  
ATOM    328 3HG1 VAL A  23      -2.962  31.720  11.301  1.00  1.23           H  
ATOM    329 1HG2 VAL A  23      -2.434  29.137   9.714  1.00  1.23           H  
ATOM    330 2HG2 VAL A  23      -4.006  29.619  10.372  1.00  1.23           H  
ATOM    331 3HG2 VAL A  23      -3.844  29.246   8.645  1.00  1.23           H  
ATOM    332  N   ASP A  24      -4.402  34.115   9.839  1.00  1.20           N  
ATOM    333  CA  ASP A  24      -4.091  35.535   9.825  1.00  1.20           C  
ATOM    334  C   ASP A  24      -2.718  35.732  10.412  1.00  1.20           C  
ATOM    335  O   ASP A  24      -2.560  35.987  11.614  1.00  1.20           O  
ATOM    336  CB  ASP A  24      -5.090  36.395  10.590  1.00  1.20           C  
ATOM    337  CG  ASP A  24      -4.781  37.933  10.428  1.00  1.20           C  
ATOM    338  OD1 ASP A  24      -3.669  38.271   9.989  1.00  1.20           O  
ATOM    339  OD2 ASP A  24      -5.628  38.747  10.770  1.00  1.20           O  
ATOM    340  H   ASP A  24      -4.948  33.680  10.577  1.00  1.20           H  
ATOM    341  HA  ASP A  24      -4.076  35.879   8.790  1.00  1.20           H  
ATOM    342 1HB  ASP A  24      -6.104  36.187  10.236  1.00  1.20           H  
ATOM    343 2HB  ASP A  24      -5.043  36.143  11.648  1.00  1.20           H  
ATOM    344  N   ARG A  25      -1.743  35.742   9.517  1.00  1.16           N  
ATOM    345  CA  ARG A  25      -0.330  35.811   9.851  1.00  1.16           C  
ATOM    346  C   ARG A  25       0.068  37.134  10.544  1.00  1.16           C  
ATOM    347  O   ARG A  25       1.212  37.295  10.968  1.00  1.16           O  
ATOM    348  CB  ARG A  25       0.507  35.629   8.599  1.00  1.16           C  
ATOM    349  CG  ARG A  25       0.359  34.252   7.884  1.00  1.16           C  
ATOM    350  CD  ARG A  25       0.900  33.078   8.644  1.00  1.16           C  
ATOM    351  NE  ARG A  25       2.311  33.206   8.936  1.00  1.16           N  
ATOM    352  CZ  ARG A  25       3.306  32.906   8.054  1.00  1.16           C  
ATOM    353  NH1 ARG A  25       2.988  32.478   6.851  1.00  1.16           N  
ATOM    354  NH2 ARG A  25       4.585  33.039   8.365  1.00  1.16           N  
ATOM    355  H   ARG A  25      -2.029  35.540   8.560  1.00  1.16           H  
ATOM    356  HA  ARG A  25      -0.121  34.988  10.517  1.00  1.16           H  
ATOM    357 1HB  ARG A  25       0.251  36.405   7.880  1.00  1.16           H  
ATOM    358 2HB  ARG A  25       1.560  35.753   8.854  1.00  1.16           H  
ATOM    359 1HG  ARG A  25      -0.700  34.063   7.707  1.00  1.16           H  
ATOM    360 2HG  ARG A  25       0.876  34.293   6.927  1.00  1.16           H  
ATOM    361 1HD  ARG A  25       0.364  32.982   9.578  1.00  1.16           H  
ATOM    362 2HD  ARG A  25       0.754  32.171   8.060  1.00  1.16           H  
ATOM    363  HE  ARG A  25       2.545  33.501   9.891  1.00  1.16           H  
ATOM    364 1HH1 ARG A  25       2.017  32.372   6.596  1.00  1.16           H  
ATOM    365 2HH1 ARG A  25       3.714  32.256   6.189  1.00  1.16           H  
ATOM    366 1HH2 ARG A  25       4.862  33.391   9.285  1.00  1.16           H  
ATOM    367 2HH2 ARG A  25       5.294  32.815   7.691  1.00  1.16           H  
ATOM    368  N   THR A  26      -0.872  38.091  10.649  1.00  1.14           N  
ATOM    369  CA  THR A  26      -0.650  39.344  11.365  1.00  1.14           C  
ATOM    370  C   THR A  26      -0.450  39.021  12.839  1.00  1.14           C  
ATOM    371  O   THR A  26       0.344  39.648  13.541  1.00  1.14           O  
ATOM    372  CB  THR A  26      -1.873  40.278  11.287  1.00  1.14           C  
ATOM    373  OG1 THR A  26      -2.182  40.564   9.931  1.00  1.14           O  
ATOM    374  CG2 THR A  26      -1.588  41.566  12.030  1.00  1.14           C  
ATOM    375  H   THR A  26      -1.814  37.941  10.262  1.00  1.14           H  
ATOM    376  HA  THR A  26       0.239  39.838  10.977  1.00  1.14           H  
ATOM    377  HB  THR A  26      -2.731  39.791  11.748  1.00  1.14           H  
ATOM    378  HG1 THR A  26      -2.769  39.821   9.630  1.00  1.14           H  
ATOM    379 1HG2 THR A  26      -2.462  42.213  11.976  1.00  1.14           H  
ATOM    380 2HG2 THR A  26      -1.367  41.337  13.072  1.00  1.14           H  
ATOM    381 3HG2 THR A  26      -0.734  42.066  11.577  1.00  1.14           H  
ATOM    382  N   VAL A  27      -1.269  38.075  13.302  1.00  1.12           N  
ATOM    383  CA  VAL A  27      -1.328  37.613  14.674  1.00  1.12           C  
ATOM    384  C   VAL A  27      -0.419  36.406  14.814  1.00  1.12           C  
ATOM    385  O   VAL A  27       0.247  36.208  15.836  1.00  1.12           O  
ATOM    386  CB  VAL A  27      -2.759  37.223  15.074  1.00  1.12           C  
ATOM    387  CG1 VAL A  27      -2.738  36.672  16.495  1.00  1.12           C  
ATOM    388  CG2 VAL A  27      -3.682  38.419  14.947  1.00  1.12           C  
ATOM    389  H   VAL A  27      -1.866  37.603  12.625  1.00  1.12           H  
ATOM    390  HA  VAL A  27      -0.977  38.406  15.333  1.00  1.12           H  
ATOM    391  HB  VAL A  27      -3.108  36.430  14.414  1.00  1.12           H  
ATOM    392 1HG1 VAL A  27      -3.741  36.364  16.784  1.00  1.12           H  
ATOM    393 2HG1 VAL A  27      -2.070  35.823  16.535  1.00  1.12           H  
ATOM    394 3HG1 VAL A  27      -2.383  37.441  17.178  1.00  1.12           H  
ATOM    395 1HG2 VAL A  27      -4.694  38.127  15.224  1.00  1.12           H  
ATOM    396 2HG2 VAL A  27      -3.339  39.216  15.606  1.00  1.12           H  
ATOM    397 3HG2 VAL A  27      -3.677  38.772  13.913  1.00  1.12           H  
ATOM    398  N   TYR A  28      -0.385  35.590  13.761  1.00  1.09           N  
ATOM    399  CA  TYR A  28       0.370  34.348  13.780  1.00  1.09           C  
ATOM    400  C   TYR A  28       1.454  34.303  12.688  1.00  1.09           C  
ATOM    401  O   TYR A  28       1.329  33.535  11.736  1.00  1.09           O  
ATOM    402  CB  TYR A  28      -0.585  33.200  13.535  1.00  1.09           C  
ATOM    403  CG  TYR A  28      -1.775  33.224  14.453  1.00  1.09           C  
ATOM    404  CD1 TYR A  28      -3.028  33.522  13.948  1.00  1.09           C  
ATOM    405  CD2 TYR A  28      -1.619  32.980  15.784  1.00  1.09           C  
ATOM    406  CE1 TYR A  28      -4.117  33.562  14.791  1.00  1.09           C  
ATOM    407  CE2 TYR A  28      -2.714  33.032  16.631  1.00  1.09           C  
ATOM    408  CZ  TYR A  28      -3.950  33.315  16.137  1.00  1.09           C  
ATOM    409  OH  TYR A  28      -5.030  33.357  16.983  1.00  1.09           O  
ATOM    410  H   TYR A  28      -0.958  35.817  12.949  1.00  1.09           H  
ATOM    411  HA  TYR A  28       0.821  34.217  14.758  1.00  1.09           H  
ATOM    412 1HB  TYR A  28      -0.946  33.250  12.510  1.00  1.09           H  
ATOM    413 2HB  TYR A  28      -0.057  32.260  13.659  1.00  1.09           H  
ATOM    414  HD1 TYR A  28      -3.156  33.724  12.883  1.00  1.09           H  
ATOM    415  HD2 TYR A  28      -0.632  32.748  16.168  1.00  1.09           H  
ATOM    416  HE1 TYR A  28      -5.099  33.788  14.400  1.00  1.09           H  
ATOM    417  HE2 TYR A  28      -2.605  32.839  17.692  1.00  1.09           H  
ATOM    418  HH  TYR A  28      -4.762  33.062  17.863  1.00  1.09           H  
ATOM    419  N   PRO A  29       2.554  35.067  12.822  1.00  1.05           N  
ATOM    420  CA  PRO A  29       3.625  35.233  11.852  1.00  1.05           C  
ATOM    421  C   PRO A  29       4.509  33.997  11.735  1.00  1.05           C  
ATOM    422  O   PRO A  29       5.374  33.923  10.862  1.00  1.05           O  
ATOM    423  CB  PRO A  29       4.424  36.401  12.435  1.00  1.05           C  
ATOM    424  CG  PRO A  29       4.190  36.315  13.916  1.00  1.05           C  
ATOM    425  CD  PRO A  29       2.771  35.858  14.055  1.00  1.05           C  
ATOM    426  HA  PRO A  29       3.193  35.504  10.879  1.00  1.05           H  
ATOM    427 1HB  PRO A  29       5.484  36.308  12.159  1.00  1.05           H  
ATOM    428 2HB  PRO A  29       4.057  37.347  12.004  1.00  1.05           H  
ATOM    429 1HG  PRO A  29       4.904  35.614  14.376  1.00  1.05           H  
ATOM    430 2HG  PRO A  29       4.360  37.297  14.383  1.00  1.05           H  
ATOM    431 1HD  PRO A  29       2.678  35.263  14.967  1.00  1.05           H  
ATOM    432 2HD  PRO A  29       2.138  36.750  14.054  1.00  1.05           H  
ATOM    433  N   PHE A  30       4.324  33.045  12.638  1.00  1.00           N  
ATOM    434  CA  PHE A  30       5.164  31.865  12.706  1.00  1.00           C  
ATOM    435  C   PHE A  30       5.040  31.037  11.439  1.00  1.00           C  
ATOM    436  O   PHE A  30       3.959  30.932  10.860  1.00  1.00           O  
ATOM    437  CB  PHE A  30       4.701  30.946  13.808  1.00  1.00           C  
ATOM    438  CG  PHE A  30       4.701  31.500  15.148  1.00  1.00           C  
ATOM    439  CD1 PHE A  30       3.482  31.789  15.709  1.00  1.00           C  
ATOM    440  CD2 PHE A  30       5.851  31.749  15.866  1.00  1.00           C  
ATOM    441  CE1 PHE A  30       3.395  32.297  16.953  1.00  1.00           C  
ATOM    442  CE2 PHE A  30       5.761  32.280  17.138  1.00  1.00           C  
ATOM    443  CZ  PHE A  30       4.522  32.547  17.679  1.00  1.00           C  
ATOM    444  H   PHE A  30       3.587  33.144  13.315  1.00  1.00           H  
ATOM    445  HA  PHE A  30       6.203  32.166  12.849  1.00  1.00           H  
ATOM    446 1HB  PHE A  30       3.700  30.576  13.583  1.00  1.00           H  
ATOM    447 2HB  PHE A  30       5.371  30.101  13.808  1.00  1.00           H  
ATOM    448  HD1 PHE A  30       2.573  31.593  15.136  1.00  1.00           H  
ATOM    449  HD2 PHE A  30       6.830  31.525  15.425  1.00  1.00           H  
ATOM    450  HE1 PHE A  30       2.432  32.499  17.363  1.00  1.00           H  
ATOM    451  HE2 PHE A  30       6.662  32.481  17.712  1.00  1.00           H  
ATOM    452  HZ  PHE A  30       4.433  32.953  18.677  1.00  1.00           H  
ATOM    453  N   GLU A  31       6.139  30.434  11.022  1.00  0.94           N  
ATOM    454  CA  GLU A  31       6.127  29.535   9.878  1.00  0.94           C  
ATOM    455  C   GLU A  31       5.251  28.309  10.130  1.00  0.94           C  
ATOM    456  O   GLU A  31       5.363  27.670  11.179  1.00  0.94           O  
ATOM    457  CB  GLU A  31       7.556  29.083   9.569  1.00  0.94           C  
ATOM    458  CG  GLU A  31       7.716  28.191   8.338  1.00  0.94           C  
ATOM    459  CD  GLU A  31       9.165  27.834   8.069  1.00  0.94           C  
ATOM    460  OE1 GLU A  31       9.775  27.232   8.934  1.00  0.94           O  
ATOM    461  OE2 GLU A  31       9.660  28.158   7.014  1.00  0.94           O  
ATOM    462  H   GLU A  31       7.003  30.581  11.526  1.00  0.94           H  
ATOM    463  HA  GLU A  31       5.724  30.072   9.020  1.00  0.94           H  
ATOM    464 1HB  GLU A  31       8.187  29.960   9.427  1.00  0.94           H  
ATOM    465 2HB  GLU A  31       7.950  28.533  10.424  1.00  0.94           H  
ATOM    466 1HG  GLU A  31       7.155  27.268   8.492  1.00  0.94           H  
ATOM    467 2HG  GLU A  31       7.297  28.698   7.471  1.00  0.94           H  
ATOM    468  N   SER A  32       4.414  27.962   9.158  1.00  0.89           N  
ATOM    469  CA  SER A  32       3.602  26.753   9.255  1.00  0.89           C  
ATOM    470  C   SER A  32       4.335  25.586   8.624  1.00  0.89           C  
ATOM    471  O   SER A  32       4.920  25.726   7.548  1.00  0.89           O  
ATOM    472  CB  SER A  32       2.278  26.940   8.551  1.00  0.89           C  
ATOM    473  OG  SER A  32       1.471  27.873   9.211  1.00  0.89           O  
ATOM    474  H   SER A  32       4.349  28.539   8.335  1.00  0.89           H  
ATOM    475  HA  SER A  32       3.422  26.523  10.308  1.00  0.89           H  
ATOM    476 1HB  SER A  32       2.471  27.290   7.540  1.00  0.89           H  
ATOM    477 2HB  SER A  32       1.776  25.994   8.457  1.00  0.89           H  
ATOM    478  HG  SER A  32       1.184  27.429  10.018  1.00  0.89           H  
ATOM    479  N   ARG A  33       4.277  24.435   9.275  1.00  0.85           N  
ATOM    480  CA  ARG A  33       4.896  23.223   8.775  1.00  0.85           C  
ATOM    481  C   ARG A  33       3.897  22.079   8.794  1.00  0.85           C  
ATOM    482  O   ARG A  33       2.847  22.174   9.429  1.00  0.85           O  
ATOM    483  CB  ARG A  33       6.129  22.888   9.582  1.00  0.85           C  
ATOM    484  CG  ARG A  33       7.249  23.928   9.484  1.00  0.85           C  
ATOM    485  CD  ARG A  33       8.493  23.498  10.172  1.00  0.85           C  
ATOM    486  NE  ARG A  33       9.560  24.485  10.006  1.00  0.85           N  
ATOM    487  CZ  ARG A  33      10.843  24.315  10.356  1.00  0.85           C  
ATOM    488  NH1 ARG A  33      11.255  23.194  10.904  1.00  0.85           N  
ATOM    489  NH2 ARG A  33      11.682  25.305  10.128  1.00  0.85           N  
ATOM    490  H   ARG A  33       3.812  24.386  10.182  1.00  0.85           H  
ATOM    491  HA  ARG A  33       5.210  23.390   7.747  1.00  0.85           H  
ATOM    492 1HB  ARG A  33       5.845  22.820  10.625  1.00  0.85           H  
ATOM    493 2HB  ARG A  33       6.528  21.926   9.270  1.00  0.85           H  
ATOM    494 1HG  ARG A  33       7.479  24.123   8.436  1.00  0.85           H  
ATOM    495 2HG  ARG A  33       6.920  24.859   9.956  1.00  0.85           H  
ATOM    496 1HD  ARG A  33       8.297  23.385  11.239  1.00  0.85           H  
ATOM    497 2HD  ARG A  33       8.834  22.547   9.763  1.00  0.85           H  
ATOM    498  HE  ARG A  33       9.329  25.402   9.590  1.00  0.85           H  
ATOM    499 1HH1 ARG A  33      10.598  22.439  11.072  1.00  0.85           H  
ATOM    500 2HH1 ARG A  33      12.227  23.087  11.160  1.00  0.85           H  
ATOM    501 1HH2 ARG A  33      11.311  26.162   9.685  1.00  0.85           H  
ATOM    502 2HH2 ARG A  33      12.659  25.222  10.374  1.00  0.85           H  
ATOM    503  N   CYS A  34       4.194  21.010   8.072  1.00  0.82           N  
ATOM    504  CA  CYS A  34       3.293  19.868   8.065  1.00  0.82           C  
ATOM    505  C   CYS A  34       4.016  18.571   7.746  1.00  0.82           C  
ATOM    506  O   CYS A  34       4.855  18.521   6.844  1.00  0.82           O  
ATOM    507  CB  CYS A  34       2.160  20.080   7.074  1.00  0.82           C  
ATOM    508  SG  CYS A  34       1.007  18.758   7.085  1.00  0.82           S  
ATOM    509  H   CYS A  34       5.052  20.974   7.542  1.00  0.82           H  
ATOM    510  HA  CYS A  34       2.862  19.775   9.058  1.00  0.82           H  
ATOM    511 1HB  CYS A  34       1.620  20.998   7.316  1.00  0.82           H  
ATOM    512 2HB  CYS A  34       2.558  20.196   6.089  1.00  0.82           H  
ATOM    513  HG  CYS A  34       1.931  17.800   7.213  1.00  0.82           H  
ATOM    514  N   ILE A  35       3.694  17.527   8.508  1.00  0.81           N  
ATOM    515  CA  ILE A  35       4.339  16.233   8.330  1.00  0.81           C  
ATOM    516  C   ILE A  35       3.360  15.090   8.172  1.00  0.81           C  
ATOM    517  O   ILE A  35       2.385  14.980   8.913  1.00  0.81           O  
ATOM    518  CB  ILE A  35       5.204  15.909   9.561  1.00  0.81           C  
ATOM    519  CG1 ILE A  35       5.955  14.611   9.341  1.00  0.81           C  
ATOM    520  CG2 ILE A  35       4.309  15.792  10.796  1.00  0.81           C  
ATOM    521  CD1 ILE A  35       7.046  14.375  10.329  1.00  0.81           C  
ATOM    522  H   ILE A  35       2.992  17.655   9.240  1.00  0.81           H  
ATOM    523  HA  ILE A  35       4.966  16.275   7.440  1.00  0.81           H  
ATOM    524  HB  ILE A  35       5.941  16.686   9.707  1.00  0.81           H  
ATOM    525 1HG1 ILE A  35       5.259  13.777   9.408  1.00  0.81           H  
ATOM    526 2HG1 ILE A  35       6.391  14.620   8.344  1.00  0.81           H  
ATOM    527 1HG2 ILE A  35       4.928  15.559  11.656  1.00  0.81           H  
ATOM    528 2HG2 ILE A  35       3.781  16.729  10.963  1.00  0.81           H  
ATOM    529 3HG2 ILE A  35       3.587  14.997  10.644  1.00  0.81           H  
ATOM    530 1HD1 ILE A  35       7.523  13.429  10.088  1.00  0.81           H  
ATOM    531 2HD1 ILE A  35       7.778  15.179  10.273  1.00  0.81           H  
ATOM    532 3HD1 ILE A  35       6.628  14.332  11.333  1.00  0.81           H  
ATOM    533  N   GLY A  36       3.634  14.212   7.217  1.00  0.81           N  
ATOM    534  CA  GLY A  36       2.769  13.062   7.014  1.00  0.81           C  
ATOM    535  C   GLY A  36       3.151  11.935   7.949  1.00  0.81           C  
ATOM    536  O   GLY A  36       4.281  11.449   7.893  1.00  0.81           O  
ATOM    537  H   GLY A  36       4.448  14.344   6.633  1.00  0.81           H  
ATOM    538 1HA  GLY A  36       1.735  13.334   7.156  1.00  0.81           H  
ATOM    539 2HA  GLY A  36       2.862  12.725   5.985  1.00  0.81           H  
ATOM    540  N   LEU A  37       2.206  11.487   8.766  1.00  0.82           N  
ATOM    541  CA  LEU A  37       2.432  10.387   9.688  1.00  0.82           C  
ATOM    542  C   LEU A  37       1.617   9.195   9.181  1.00  0.82           C  
ATOM    543  O   LEU A  37       0.721   9.378   8.351  1.00  0.82           O  
ATOM    544  CB  LEU A  37       2.019  10.804  11.104  1.00  0.82           C  
ATOM    545  CG  LEU A  37       2.686  12.111  11.635  1.00  0.82           C  
ATOM    546  CD1 LEU A  37       2.146  12.404  12.981  1.00  0.82           C  
ATOM    547  CD2 LEU A  37       4.193  11.984  11.695  1.00  0.82           C  
ATOM    548  H   LEU A  37       1.293  11.937   8.808  1.00  0.82           H  
ATOM    549  HA  LEU A  37       3.487  10.116   9.690  1.00  0.82           H  
ATOM    550 1HB  LEU A  37       0.943  10.951  11.125  1.00  0.82           H  
ATOM    551 2HB  LEU A  37       2.264  10.006  11.792  1.00  0.82           H  
ATOM    552  HG  LEU A  37       2.414  12.936  10.972  1.00  0.82           H  
ATOM    553 1HD1 LEU A  37       2.567  13.329  13.342  1.00  0.82           H  
ATOM    554 2HD1 LEU A  37       1.085  12.493  12.899  1.00  0.82           H  
ATOM    555 3HD1 LEU A  37       2.393  11.592  13.670  1.00  0.82           H  
ATOM    556 1HD2 LEU A  37       4.623  12.911  12.064  1.00  0.82           H  
ATOM    557 2HD2 LEU A  37       4.454  11.184  12.362  1.00  0.82           H  
ATOM    558 3HD2 LEU A  37       4.587  11.771  10.703  1.00  0.82           H  
ATOM    559  N   SER A  38       1.868   7.983   9.682  1.00  0.82           N  
ATOM    560  CA  SER A  38       1.087   6.823   9.229  1.00  0.82           C  
ATOM    561  C   SER A  38      -0.417   6.952   9.517  1.00  0.82           C  
ATOM    562  O   SER A  38      -1.233   6.306   8.861  1.00  0.82           O  
ATOM    563  CB  SER A  38       1.595   5.546   9.883  1.00  0.82           C  
ATOM    564  OG  SER A  38       1.310   5.520  11.262  1.00  0.82           O  
ATOM    565  H   SER A  38       2.628   7.857  10.356  1.00  0.82           H  
ATOM    566  HA  SER A  38       1.210   6.734   8.152  1.00  0.82           H  
ATOM    567 1HB  SER A  38       1.133   4.688   9.400  1.00  0.82           H  
ATOM    568 2HB  SER A  38       2.671   5.468   9.734  1.00  0.82           H  
ATOM    569  HG  SER A  38       1.871   6.210  11.687  1.00  0.82           H  
ATOM    570  N   SER A  39      -0.778   7.797  10.482  1.00  0.80           N  
ATOM    571  CA  SER A  39      -2.169   8.047  10.840  1.00  0.80           C  
ATOM    572  C   SER A  39      -2.755   9.302  10.196  1.00  0.80           C  
ATOM    573  O   SER A  39      -3.878   9.670  10.509  1.00  0.80           O  
ATOM    574  CB  SER A  39      -2.342   8.141  12.334  1.00  0.80           C  
ATOM    575  OG  SER A  39      -2.070   6.917  12.963  1.00  0.80           O  
ATOM    576  H   SER A  39      -0.045   8.277  10.982  1.00  0.80           H  
ATOM    577  HA  SER A  39      -2.758   7.197  10.494  1.00  0.80           H  
ATOM    578 1HB  SER A  39      -1.660   8.895  12.707  1.00  0.80           H  
ATOM    579 2HB  SER A  39      -3.356   8.464  12.570  1.00  0.80           H  
ATOM    580  HG  SER A  39      -1.136   6.740  12.822  1.00  0.80           H  
ATOM    581  N   GLY A  40      -1.999   9.993   9.344  1.00  0.78           N  
ATOM    582  CA  GLY A  40      -2.486  11.230   8.726  1.00  0.78           C  
ATOM    583  C   GLY A  40      -1.496  12.383   8.886  1.00  0.78           C  
ATOM    584  O   GLY A  40      -0.603  12.343   9.730  1.00  0.78           O  
ATOM    585  H   GLY A  40      -1.076   9.653   9.083  1.00  0.78           H  
ATOM    586 1HA  GLY A  40      -2.660  11.045   7.669  1.00  0.78           H  
ATOM    587 2HA  GLY A  40      -3.443  11.515   9.159  1.00  0.78           H  
ATOM    588  N   ALA A  41      -1.635  13.420   8.070  1.00  0.74           N  
ATOM    589  CA  ALA A  41      -0.721  14.548   8.189  1.00  0.74           C  
ATOM    590  C   ALA A  41      -1.094  15.480   9.331  1.00  0.74           C  
ATOM    591  O   ALA A  41      -2.260  15.856   9.527  1.00  0.74           O  
ATOM    592  CB  ALA A  41      -0.645  15.323   6.891  1.00  0.74           C  
ATOM    593  H   ALA A  41      -2.367  13.399   7.361  1.00  0.74           H  
ATOM    594  HA  ALA A  41       0.248  14.147   8.426  1.00  0.74           H  
ATOM    595 1HB  ALA A  41       0.066  16.113   6.997  1.00  0.74           H  
ATOM    596 2HB  ALA A  41      -0.335  14.662   6.083  1.00  0.74           H  
ATOM    597 3HB  ALA A  41      -1.614  15.723   6.676  1.00  0.74           H  
ATOM    598  N   VAL A  42      -0.057  15.914  10.032  1.00  0.71           N  
ATOM    599  CA  VAL A  42      -0.168  16.823  11.153  1.00  0.71           C  
ATOM    600  C   VAL A  42       0.467  18.165  10.898  1.00  0.71           C  
ATOM    601  O   VAL A  42       1.644  18.269  10.544  1.00  0.71           O  
ATOM    602  CB  VAL A  42       0.489  16.181  12.406  1.00  0.71           C  
ATOM    603  CG1 VAL A  42       0.501  17.141  13.602  1.00  0.71           C  
ATOM    604  CG2 VAL A  42      -0.301  14.952  12.770  1.00  0.71           C  
ATOM    605  H   VAL A  42       0.863  15.564   9.774  1.00  0.71           H  
ATOM    606  HA  VAL A  42      -1.227  16.978  11.361  1.00  0.71           H  
ATOM    607  HB  VAL A  42       1.519  15.912  12.178  1.00  0.71           H  
ATOM    608 1HG1 VAL A  42       0.962  16.651  14.461  1.00  0.71           H  
ATOM    609 2HG1 VAL A  42       1.072  18.035  13.351  1.00  0.71           H  
ATOM    610 3HG1 VAL A  42      -0.514  17.424  13.850  1.00  0.71           H  
ATOM    611 1HG2 VAL A  42       0.153  14.500  13.636  1.00  0.71           H  
ATOM    612 2HG2 VAL A  42      -1.329  15.234  13.002  1.00  0.71           H  
ATOM    613 3HG2 VAL A  42      -0.297  14.244  11.936  1.00  0.71           H  
ATOM    614  N   HIS A  43      -0.339  19.203  11.049  1.00  0.69           N  
ATOM    615  CA  HIS A  43       0.150  20.564  10.936  1.00  0.69           C  
ATOM    616  C   HIS A  43       0.804  20.964  12.242  1.00  0.69           C  
ATOM    617  O   HIS A  43       0.327  20.607  13.327  1.00  0.69           O  
ATOM    618  CB  HIS A  43      -0.958  21.533  10.516  1.00  0.69           C  
ATOM    619  CG  HIS A  43      -0.559  22.963  10.539  1.00  0.69           C  
ATOM    620  ND1 HIS A  43      -0.626  23.722  11.692  1.00  0.69           N  
ATOM    621  CD2 HIS A  43      -0.076  23.778   9.584  1.00  0.69           C  
ATOM    622  CE1 HIS A  43      -0.200  24.933  11.448  1.00  0.69           C  
ATOM    623  NE2 HIS A  43       0.144  25.003  10.179  1.00  0.69           N  
ATOM    624  H   HIS A  43      -1.315  19.050  11.294  1.00  0.69           H  
ATOM    625  HA  HIS A  43       0.915  20.614  10.166  1.00  0.69           H  
ATOM    626 1HB  HIS A  43      -1.294  21.288   9.515  1.00  0.69           H  
ATOM    627 2HB  HIS A  43      -1.816  21.412  11.171  1.00  0.69           H  
ATOM    628  HD1 HIS A  43      -1.022  23.427  12.587  1.00  0.69           H  
ATOM    629  HD2 HIS A  43       0.155  23.627   8.528  1.00  0.69           H  
ATOM    630  HE1 HIS A  43      -0.172  25.669  12.246  1.00  0.69           H  
ATOM    631  N   TYR A  44       1.894  21.702  12.145  1.00  0.68           N  
ATOM    632  CA  TYR A  44       2.550  22.173  13.346  1.00  0.68           C  
ATOM    633  C   TYR A  44       3.297  23.477  13.165  1.00  0.68           C  
ATOM    634  O   TYR A  44       3.582  23.924  12.048  1.00  0.68           O  
ATOM    635  CB  TYR A  44       3.476  21.078  13.875  1.00  0.68           C  
ATOM    636  CG  TYR A  44       4.586  20.682  12.968  1.00  0.68           C  
ATOM    637  CD1 TYR A  44       5.828  21.209  13.124  1.00  0.68           C  
ATOM    638  CD2 TYR A  44       4.353  19.771  11.972  1.00  0.68           C  
ATOM    639  CE1 TYR A  44       6.854  20.804  12.291  1.00  0.68           C  
ATOM    640  CE2 TYR A  44       5.370  19.376  11.149  1.00  0.68           C  
ATOM    641  CZ  TYR A  44       6.613  19.878  11.304  1.00  0.68           C  
ATOM    642  OH  TYR A  44       7.634  19.473  10.472  1.00  0.68           O  
ATOM    643  H   TYR A  44       2.250  21.945  11.222  1.00  0.68           H  
ATOM    644  HA  TYR A  44       1.780  22.356  14.095  1.00  0.68           H  
ATOM    645 1HB  TYR A  44       3.918  21.408  14.816  1.00  0.68           H  
ATOM    646 2HB  TYR A  44       2.889  20.191  14.082  1.00  0.68           H  
ATOM    647  HD1 TYR A  44       6.007  21.937  13.914  1.00  0.68           H  
ATOM    648  HD2 TYR A  44       3.361  19.356  11.844  1.00  0.68           H  
ATOM    649  HE1 TYR A  44       7.851  21.213  12.419  1.00  0.68           H  
ATOM    650  HE2 TYR A  44       5.185  18.665  10.380  1.00  0.68           H  
ATOM    651  HH  TYR A  44       7.335  18.743   9.920  1.00  0.68           H  
ATOM    652  N   ILE A  45       3.603  24.099  14.291  1.00  0.69           N  
ATOM    653  CA  ILE A  45       4.389  25.312  14.278  1.00  0.69           C  
ATOM    654  C   ILE A  45       5.654  25.128  15.093  1.00  0.69           C  
ATOM    655  O   ILE A  45       5.580  24.945  16.309  1.00  0.69           O  
ATOM    656  CB  ILE A  45       3.589  26.479  14.894  1.00  0.69           C  
ATOM    657  CG1 ILE A  45       2.285  26.719  14.126  1.00  0.69           C  
ATOM    658  CG2 ILE A  45       4.442  27.710  14.914  1.00  0.69           C  
ATOM    659  CD1 ILE A  45       1.347  27.671  14.830  1.00  0.69           C  
ATOM    660  H   ILE A  45       3.292  23.692  15.173  1.00  0.69           H  
ATOM    661  HA  ILE A  45       4.668  25.556  13.253  1.00  0.69           H  
ATOM    662  HB  ILE A  45       3.314  26.226  15.912  1.00  0.69           H  
ATOM    663 1HG1 ILE A  45       2.521  27.119  13.135  1.00  0.69           H  
ATOM    664 2HG1 ILE A  45       1.761  25.774  14.006  1.00  0.69           H  
ATOM    665 1HG2 ILE A  45       3.889  28.529  15.365  1.00  0.69           H  
ATOM    666 2HG2 ILE A  45       5.351  27.526  15.490  1.00  0.69           H  
ATOM    667 3HG2 ILE A  45       4.708  27.953  13.884  1.00  0.69           H  
ATOM    668 1HD1 ILE A  45       0.455  27.777  14.244  1.00  0.69           H  
ATOM    669 2HD1 ILE A  45       1.081  27.269  15.812  1.00  0.69           H  
ATOM    670 3HD1 ILE A  45       1.823  28.642  14.952  1.00  0.69           H  
ATOM    671  N   ASP A  46       6.809  25.195  14.434  1.00  0.73           N  
ATOM    672  CA  ASP A  46       8.086  25.101  15.139  1.00  0.73           C  
ATOM    673  C   ASP A  46       8.699  26.482  15.229  1.00  0.73           C  
ATOM    674  O   ASP A  46       8.711  27.218  14.242  1.00  0.73           O  
ATOM    675  CB  ASP A  46       9.118  24.177  14.480  1.00  0.73           C  
ATOM    676  CG  ASP A  46       8.840  22.708  14.548  1.00  0.73           C  
ATOM    677  OD1 ASP A  46       7.917  22.338  15.182  1.00  0.73           O  
ATOM    678  OD2 ASP A  46       9.625  21.937  14.016  1.00  0.73           O  
ATOM    679  H   ASP A  46       6.797  25.340  13.434  1.00  0.73           H  
ATOM    680  HA  ASP A  46       7.907  24.740  16.147  1.00  0.73           H  
ATOM    681 1HB  ASP A  46       9.221  24.456  13.433  1.00  0.73           H  
ATOM    682 2HB  ASP A  46      10.088  24.358  14.950  1.00  0.73           H  
ATOM    683  N   GLU A  47       9.254  26.809  16.384  1.00  0.82           N  
ATOM    684  CA  GLU A  47       9.903  28.096  16.563  1.00  0.82           C  
ATOM    685  C   GLU A  47      11.057  28.046  17.584  1.00  0.82           C  
ATOM    686  O   GLU A  47      11.055  27.275  18.548  1.00  0.82           O  
ATOM    687  CB  GLU A  47       8.839  29.135  16.926  1.00  0.82           C  
ATOM    688  CG  GLU A  47       9.339  30.536  17.128  1.00  0.82           C  
ATOM    689  CD  GLU A  47       9.952  31.229  15.943  1.00  0.82           C  
ATOM    690  OE1 GLU A  47      11.052  30.868  15.568  1.00  0.82           O  
ATOM    691  OE2 GLU A  47       9.367  32.186  15.482  1.00  0.82           O  
ATOM    692  H   GLU A  47       9.170  26.161  17.166  1.00  0.82           H  
ATOM    693  HA  GLU A  47      10.334  28.388  15.605  1.00  0.82           H  
ATOM    694 1HB  GLU A  47       8.066  29.160  16.156  1.00  0.82           H  
ATOM    695 2HB  GLU A  47       8.365  28.826  17.847  1.00  0.82           H  
ATOM    696 1HG  GLU A  47       8.518  31.132  17.492  1.00  0.82           H  
ATOM    697 2HG  GLU A  47      10.051  30.496  17.879  1.00  0.82           H  
ATOM    698  N   GLY A  48      12.050  28.893  17.339  1.00  0.96           N  
ATOM    699  CA  GLY A  48      13.262  28.996  18.145  1.00  0.96           C  
ATOM    700  C   GLY A  48      14.349  28.122  17.509  1.00  0.96           C  
ATOM    701  O   GLY A  48      14.048  27.374  16.585  1.00  0.96           O  
ATOM    702  H   GLY A  48      11.922  29.527  16.544  1.00  0.96           H  
ATOM    703 1HA  GLY A  48      13.556  30.042  18.173  1.00  0.96           H  
ATOM    704 2HA  GLY A  48      13.063  28.672  19.168  1.00  0.96           H  
ATOM    705  N   PRO A  49      15.615  28.207  17.957  1.00  1.17           N  
ATOM    706  CA  PRO A  49      16.781  27.499  17.419  1.00  1.17           C  
ATOM    707  C   PRO A  49      16.653  25.976  17.404  1.00  1.17           C  
ATOM    708  O   PRO A  49      16.134  25.379  18.347  1.00  1.17           O  
ATOM    709  CB  PRO A  49      17.894  27.939  18.377  1.00  1.17           C  
ATOM    710  CG  PRO A  49      17.427  29.269  18.916  1.00  1.17           C  
ATOM    711  CD  PRO A  49      15.937  29.118  19.073  1.00  1.17           C  
ATOM    712  HA  PRO A  49      16.978  27.869  16.402  1.00  1.17           H  
ATOM    713 1HB  PRO A  49      18.031  27.185  19.160  1.00  1.17           H  
ATOM    714 2HB  PRO A  49      18.847  28.014  17.834  1.00  1.17           H  
ATOM    715 1HG  PRO A  49      17.925  29.511  19.847  1.00  1.17           H  
ATOM    716 2HG  PRO A  49      17.689  30.067  18.207  1.00  1.17           H  
ATOM    717 1HD  PRO A  49      15.674  28.656  20.044  1.00  1.17           H  
ATOM    718 2HD  PRO A  49      15.501  30.110  18.967  1.00  1.17           H  
ATOM    719  N   ASP A  50      17.192  25.354  16.347  1.00  1.40           N  
ATOM    720  CA  ASP A  50      17.146  23.898  16.182  1.00  1.40           C  
ATOM    721  C   ASP A  50      18.397  23.158  16.664  1.00  1.40           C  
ATOM    722  O   ASP A  50      18.319  22.011  17.098  1.00  1.40           O  
ATOM    723  CB  ASP A  50      16.998  23.542  14.700  1.00  1.40           C  
ATOM    724  CG  ASP A  50      15.732  24.065  14.038  1.00  1.40           C  
ATOM    725  OD1 ASP A  50      14.645  23.795  14.518  1.00  1.40           O  
ATOM    726  OD2 ASP A  50      15.863  24.732  13.039  1.00  1.40           O  
ATOM    727  H   ASP A  50      17.609  25.912  15.615  1.00  1.40           H  
ATOM    728  HA  ASP A  50      16.292  23.519  16.736  1.00  1.40           H  
ATOM    729 1HB  ASP A  50      17.864  23.926  14.152  1.00  1.40           H  
ATOM    730 2HB  ASP A  50      17.021  22.456  14.595  1.00  1.40           H  
ATOM    731  N   ASP A  51      19.552  23.812  16.547  1.00  1.59           N  
ATOM    732  CA  ASP A  51      20.844  23.166  16.791  1.00  1.59           C  
ATOM    733  C   ASP A  51      21.492  23.471  18.140  1.00  1.59           C  
ATOM    734  O   ASP A  51      22.682  23.213  18.326  1.00  1.59           O  
ATOM    735  CB  ASP A  51      21.818  23.571  15.688  1.00  1.59           C  
ATOM    736  CG  ASP A  51      21.397  23.070  14.309  1.00  1.59           C  
ATOM    737  OD1 ASP A  51      20.995  21.939  14.198  1.00  1.59           O  
ATOM    738  OD2 ASP A  51      21.464  23.840  13.381  1.00  1.59           O  
ATOM    739  H   ASP A  51      19.538  24.769  16.233  1.00  1.59           H  
ATOM    740  HA  ASP A  51      20.691  22.088  16.736  1.00  1.59           H  
ATOM    741 1HB  ASP A  51      21.898  24.657  15.658  1.00  1.59           H  
ATOM    742 2HB  ASP A  51      22.808  23.176  15.918  1.00  1.59           H  
ATOM    743  N   GLY A  52      20.742  24.055  19.061  1.00  1.65           N  
ATOM    744  CA  GLY A  52      21.305  24.376  20.367  1.00  1.65           C  
ATOM    745  C   GLY A  52      21.110  23.217  21.337  1.00  1.65           C  
ATOM    746  O   GLY A  52      20.662  22.142  20.950  1.00  1.65           O  
ATOM    747  H   GLY A  52      19.771  24.245  18.862  1.00  1.65           H  
ATOM    748 1HA  GLY A  52      22.368  24.598  20.265  1.00  1.65           H  
ATOM    749 2HA  GLY A  52      20.825  25.271  20.759  1.00  1.65           H  
ATOM    750  N   GLY A  53      21.421  23.452  22.613  1.00  1.54           N  
ATOM    751  CA  GLY A  53      21.271  22.435  23.661  1.00  1.54           C  
ATOM    752  C   GLY A  53      19.927  22.565  24.380  1.00  1.54           C  
ATOM    753  O   GLY A  53      19.696  21.938  25.411  1.00  1.54           O  
ATOM    754  H   GLY A  53      21.792  24.356  22.868  1.00  1.54           H  
ATOM    755 1HA  GLY A  53      21.353  21.442  23.217  1.00  1.54           H  
ATOM    756 2HA  GLY A  53      22.083  22.532  24.380  1.00  1.54           H  
ATOM    757  N   ARG A  54      19.077  23.433  23.847  1.00  1.31           N  
ATOM    758  CA  ARG A  54      17.772  23.778  24.403  1.00  1.31           C  
ATOM    759  C   ARG A  54      16.769  22.624  24.465  1.00  1.31           C  
ATOM    760  O   ARG A  54      16.640  21.835  23.526  1.00  1.31           O  
ATOM    761  CB  ARG A  54      17.155  24.899  23.572  1.00  1.31           C  
ATOM    762  CG  ARG A  54      17.854  26.279  23.649  1.00  1.31           C  
ATOM    763  CD  ARG A  54      17.226  27.267  22.686  1.00  1.31           C  
ATOM    764  NE  ARG A  54      17.752  28.635  22.832  1.00  1.31           N  
ATOM    765  CZ  ARG A  54      18.926  29.090  22.390  1.00  1.31           C  
ATOM    766  NH1 ARG A  54      19.788  28.303  21.783  1.00  1.31           N  
ATOM    767  NH2 ARG A  54      19.183  30.364  22.581  1.00  1.31           N  
ATOM    768  H   ARG A  54      19.358  23.879  22.991  1.00  1.31           H  
ATOM    769  HA  ARG A  54      17.925  24.143  25.421  1.00  1.31           H  
ATOM    770 1HB  ARG A  54      17.136  24.601  22.525  1.00  1.31           H  
ATOM    771 2HB  ARG A  54      16.128  25.035  23.885  1.00  1.31           H  
ATOM    772 1HG  ARG A  54      17.790  26.675  24.659  1.00  1.31           H  
ATOM    773 2HG  ARG A  54      18.902  26.161  23.376  1.00  1.31           H  
ATOM    774 1HD  ARG A  54      17.417  26.942  21.665  1.00  1.31           H  
ATOM    775 2HD  ARG A  54      16.150  27.299  22.844  1.00  1.31           H  
ATOM    776  HE  ARG A  54      17.151  29.346  23.277  1.00  1.31           H  
ATOM    777 1HH1 ARG A  54      19.562  27.331  21.645  1.00  1.31           H  
ATOM    778 2HH1 ARG A  54      20.667  28.676  21.457  1.00  1.31           H  
ATOM    779 1HH2 ARG A  54      18.454  30.934  23.041  1.00  1.31           H  
ATOM    780 2HH2 ARG A  54      20.051  30.770  22.269  1.00  1.31           H  
ATOM    781  N   GLU A  55      16.036  22.564  25.572  1.00  1.06           N  
ATOM    782  CA  GLU A  55      14.947  21.611  25.783  1.00  1.06           C  
ATOM    783  C   GLU A  55      13.850  21.874  24.767  1.00  1.06           C  
ATOM    784  O   GLU A  55      13.725  23.011  24.293  1.00  1.06           O  
ATOM    785  CB  GLU A  55      14.374  21.727  27.198  1.00  1.06           C  
ATOM    786  CG  GLU A  55      15.366  21.389  28.309  1.00  1.06           C  
ATOM    787  CD  GLU A  55      16.189  22.574  28.760  1.00  1.06           C  
ATOM    788  OE1 GLU A  55      15.994  23.637  28.232  1.00  1.06           O  
ATOM    789  OE2 GLU A  55      17.024  22.407  29.613  1.00  1.06           O  
ATOM    790  H   GLU A  55      16.235  23.230  26.305  1.00  1.06           H  
ATOM    791  HA  GLU A  55      15.324  20.597  25.633  1.00  1.06           H  
ATOM    792 1HB  GLU A  55      14.009  22.725  27.368  1.00  1.06           H  
ATOM    793 2HB  GLU A  55      13.521  21.050  27.297  1.00  1.06           H  
ATOM    794 1HG  GLU A  55      14.814  20.998  29.166  1.00  1.06           H  
ATOM    795 2HG  GLU A  55      16.032  20.602  27.953  1.00  1.06           H  
ATOM    796  N   THR A  56      13.083  20.846  24.410  1.00  0.86           N  
ATOM    797  CA  THR A  56      11.957  21.049  23.508  1.00  0.86           C  
ATOM    798  C   THR A  56      10.641  21.072  24.263  1.00  0.86           C  
ATOM    799  O   THR A  56      10.421  20.242  25.140  1.00  0.86           O  
ATOM    800  CB  THR A  56      11.905  19.964  22.424  1.00  0.86           C  
ATOM    801  OG1 THR A  56      13.081  20.049  21.598  1.00  0.86           O  
ATOM    802  CG2 THR A  56      10.629  20.109  21.573  1.00  0.86           C  
ATOM    803  H   THR A  56      13.237  19.907  24.793  1.00  0.86           H  
ATOM    804  HA  THR A  56      12.080  22.010  23.018  1.00  0.86           H  
ATOM    805  HB  THR A  56      11.907  18.995  22.909  1.00  0.86           H  
ATOM    806  HG1 THR A  56      13.862  20.135  22.157  1.00  0.86           H  
ATOM    807 1HG2 THR A  56      10.601  19.338  20.839  1.00  0.86           H  
ATOM    808 2HG2 THR A  56       9.749  20.016  22.204  1.00  0.86           H  
ATOM    809 3HG2 THR A  56      10.622  21.084  21.082  1.00  0.86           H  
ATOM    810  N   LEU A  57       9.792  22.044  23.957  1.00  0.73           N  
ATOM    811  CA  LEU A  57       8.477  22.102  24.570  1.00  0.73           C  
ATOM    812  C   LEU A  57       7.489  21.646  23.507  1.00  0.73           C  
ATOM    813  O   LEU A  57       7.543  22.138  22.377  1.00  0.73           O  
ATOM    814  CB  LEU A  57       8.125  23.536  24.988  1.00  0.73           C  
ATOM    815  CG  LEU A  57       9.178  24.249  25.767  1.00  0.73           C  
ATOM    816  CD1 LEU A  57       8.677  25.618  26.160  1.00  0.73           C  
ATOM    817  CD2 LEU A  57       9.580  23.454  26.934  1.00  0.73           C  
ATOM    818  H   LEU A  57      10.063  22.721  23.251  1.00  0.73           H  
ATOM    819  HA  LEU A  57       8.429  21.432  25.426  1.00  0.73           H  
ATOM    820 1HB  LEU A  57       7.926  24.120  24.092  1.00  0.73           H  
ATOM    821 2HB  LEU A  57       7.216  23.509  25.591  1.00  0.73           H  
ATOM    822  HG  LEU A  57      10.029  24.380  25.121  1.00  0.73           H  
ATOM    823 1HD1 LEU A  57       9.450  26.156  26.696  1.00  0.73           H  
ATOM    824 2HD1 LEU A  57       8.405  26.172  25.278  1.00  0.73           H  
ATOM    825 3HD1 LEU A  57       7.805  25.506  26.801  1.00  0.73           H  
ATOM    826 1HD2 LEU A  57      10.367  23.973  27.454  1.00  0.73           H  
ATOM    827 2HD2 LEU A  57       8.720  23.321  27.586  1.00  0.73           H  
ATOM    828 3HD2 LEU A  57       9.948  22.492  26.612  1.00  0.73           H  
ATOM    829  N   LEU A  58       6.592  20.733  23.843  1.00  0.67           N  
ATOM    830  CA  LEU A  58       5.599  20.303  22.863  1.00  0.67           C  
ATOM    831  C   LEU A  58       4.242  20.724  23.384  1.00  0.67           C  
ATOM    832  O   LEU A  58       3.854  20.334  24.486  1.00  0.67           O  
ATOM    833  CB  LEU A  58       5.625  18.795  22.647  1.00  0.67           C  
ATOM    834  CG  LEU A  58       4.668  18.275  21.593  1.00  0.67           C  
ATOM    835  CD1 LEU A  58       5.113  18.811  20.272  1.00  0.67           C  
ATOM    836  CD2 LEU A  58       4.685  16.807  21.581  1.00  0.67           C  
ATOM    837  H   LEU A  58       6.602  20.350  24.787  1.00  0.67           H  
ATOM    838  HA  LEU A  58       5.782  20.800  21.915  1.00  0.67           H  
ATOM    839 1HB  LEU A  58       6.628  18.510  22.346  1.00  0.67           H  
ATOM    840 2HB  LEU A  58       5.385  18.319  23.577  1.00  0.67           H  
ATOM    841  HG  LEU A  58       3.656  18.633  21.788  1.00  0.67           H  
ATOM    842 1HD1 LEU A  58       4.475  18.464  19.506  1.00  0.67           H  
ATOM    843 2HD1 LEU A  58       5.079  19.887  20.308  1.00  0.67           H  
ATOM    844 3HD1 LEU A  58       6.128  18.478  20.064  1.00  0.67           H  
ATOM    845 1HD2 LEU A  58       4.016  16.438  20.806  1.00  0.67           H  
ATOM    846 2HD2 LEU A  58       5.696  16.481  21.378  1.00  0.67           H  
ATOM    847 3HD2 LEU A  58       4.362  16.434  22.547  1.00  0.67           H  
ATOM    848  N   MET A  59       3.533  21.531  22.617  1.00  0.66           N  
ATOM    849  CA  MET A  59       2.274  22.068  23.087  1.00  0.66           C  
ATOM    850  C   MET A  59       1.081  21.405  22.391  1.00  0.66           C  
ATOM    851  O   MET A  59       0.941  21.420  21.159  1.00  0.66           O  
ATOM    852  CB  MET A  59       2.317  23.567  22.890  1.00  0.66           C  
ATOM    853  CG  MET A  59       3.484  24.258  23.625  1.00  0.66           C  
ATOM    854  SD  MET A  59       3.589  26.017  23.301  1.00  0.66           S  
ATOM    855  CE  MET A  59       5.150  26.453  24.059  1.00  0.66           C  
ATOM    856  H   MET A  59       3.902  21.809  21.715  1.00  0.66           H  
ATOM    857  HA  MET A  59       2.185  21.867  24.147  1.00  0.66           H  
ATOM    858 1HB  MET A  59       2.376  23.812  21.843  1.00  0.66           H  
ATOM    859 2HB  MET A  59       1.415  23.988  23.273  1.00  0.66           H  
ATOM    860 1HG  MET A  59       3.377  24.122  24.685  1.00  0.66           H  
ATOM    861 2HG  MET A  59       4.425  23.798  23.315  1.00  0.66           H  
ATOM    862 1HE  MET A  59       5.333  27.517  23.908  1.00  0.66           H  
ATOM    863 2HE  MET A  59       5.117  26.231  25.128  1.00  0.66           H  
ATOM    864 3HE  MET A  59       5.954  25.881  23.594  1.00  0.66           H  
ATOM    865  N   LEU A  60       0.240  20.787  23.209  1.00  0.70           N  
ATOM    866  CA  LEU A  60      -0.914  20.026  22.757  1.00  0.70           C  
ATOM    867  C   LEU A  60      -2.223  20.732  23.120  1.00  0.70           C  
ATOM    868  O   LEU A  60      -2.526  20.949  24.297  1.00  0.70           O  
ATOM    869  CB  LEU A  60      -0.841  18.648  23.410  1.00  0.70           C  
ATOM    870  CG  LEU A  60       0.513  17.877  23.164  1.00  0.70           C  
ATOM    871  CD1 LEU A  60       0.496  16.543  23.924  1.00  0.70           C  
ATOM    872  CD2 LEU A  60       0.738  17.670  21.664  1.00  0.70           C  
ATOM    873  H   LEU A  60       0.438  20.829  24.208  1.00  0.70           H  
ATOM    874  HA  LEU A  60      -0.864  19.919  21.673  1.00  0.70           H  
ATOM    875 1HB  LEU A  60      -0.948  18.770  24.486  1.00  0.70           H  
ATOM    876 2HB  LEU A  60      -1.655  18.051  23.070  1.00  0.70           H  
ATOM    877  HG  LEU A  60       1.339  18.471  23.569  1.00  0.70           H  
ATOM    878 1HD1 LEU A  60       1.445  16.028  23.776  1.00  0.70           H  
ATOM    879 2HD1 LEU A  60       0.353  16.746  24.986  1.00  0.70           H  
ATOM    880 3HD1 LEU A  60      -0.311  15.915  23.570  1.00  0.70           H  
ATOM    881 1HD2 LEU A  60       1.680  17.151  21.514  1.00  0.70           H  
ATOM    882 2HD2 LEU A  60      -0.059  17.081  21.242  1.00  0.70           H  
ATOM    883 3HD2 LEU A  60       0.773  18.636  21.160  1.00  0.70           H  
ATOM    884  N   HIS A  61      -2.975  21.162  22.125  1.00  0.76           N  
ATOM    885  CA  HIS A  61      -4.209  21.888  22.416  1.00  0.76           C  
ATOM    886  C   HIS A  61      -5.360  20.944  22.774  1.00  0.76           C  
ATOM    887  O   HIS A  61      -5.262  19.739  22.554  1.00  0.76           O  
ATOM    888  CB  HIS A  61      -4.609  22.754  21.239  1.00  0.76           C  
ATOM    889  CG  HIS A  61      -5.029  21.975  20.039  1.00  0.76           C  
ATOM    890  ND1 HIS A  61      -6.221  21.319  19.970  1.00  0.76           N  
ATOM    891  CD2 HIS A  61      -4.423  21.770  18.863  1.00  0.76           C  
ATOM    892  CE1 HIS A  61      -6.331  20.725  18.824  1.00  0.76           C  
ATOM    893  NE2 HIS A  61      -5.243  20.956  18.110  1.00  0.76           N  
ATOM    894  H   HIS A  61      -2.696  20.984  21.167  1.00  0.76           H  
ATOM    895  HA  HIS A  61      -4.054  22.547  23.267  1.00  0.76           H  
ATOM    896 1HB  HIS A  61      -5.386  23.406  21.549  1.00  0.76           H  
ATOM    897 2HB  HIS A  61      -3.772  23.383  20.944  1.00  0.76           H  
ATOM    898  HD1 HIS A  61      -6.949  21.262  20.678  1.00  0.76           H  
ATOM    899  HD2 HIS A  61      -3.487  22.115  18.472  1.00  0.76           H  
ATOM    900  HE1 HIS A  61      -7.204  20.166  18.645  1.00  0.76           H  
ATOM    901  N   GLY A  62      -6.457  21.501  23.292  1.00  0.84           N  
ATOM    902  CA  GLY A  62      -7.666  20.736  23.617  1.00  0.84           C  
ATOM    903  C   GLY A  62      -8.786  21.056  22.646  1.00  0.84           C  
ATOM    904  O   GLY A  62      -8.520  21.229  21.458  1.00  0.84           O  
ATOM    905  H   GLY A  62      -6.459  22.492  23.489  1.00  0.84           H  
ATOM    906 1HA  GLY A  62      -7.439  19.679  23.598  1.00  0.84           H  
ATOM    907 2HA  GLY A  62      -7.983  20.966  24.609  1.00  0.84           H  
ATOM    908  N   ASN A  63     -10.048  21.127  23.107  1.00  0.90           N  
ATOM    909  CA  ASN A  63     -11.096  21.434  22.115  1.00  0.90           C  
ATOM    910  C   ASN A  63     -12.211  22.388  22.584  1.00  0.90           C  
ATOM    911  O   ASN A  63     -12.505  22.472  23.771  1.00  0.90           O  
ATOM    912  CB  ASN A  63     -11.717  20.142  21.580  1.00  0.90           C  
ATOM    913  CG  ASN A  63     -12.509  19.329  22.562  1.00  0.90           C  
ATOM    914  OD1 ASN A  63     -13.656  19.658  22.883  1.00  0.90           O  
ATOM    915  ND2 ASN A  63     -11.938  18.249  23.021  1.00  0.90           N  
ATOM    916  H   ASN A  63     -10.261  20.957  24.107  1.00  0.90           H  
ATOM    917  HA  ASN A  63     -10.603  21.920  21.281  1.00  0.90           H  
ATOM    918 1HB  ASN A  63     -12.370  20.356  20.744  1.00  0.90           H  
ATOM    919 2HB  ASN A  63     -10.917  19.514  21.227  1.00  0.90           H  
ATOM    920 1HD2 ASN A  63     -12.427  17.666  23.672  1.00  0.90           H  
ATOM    921 2HD2 ASN A  63     -11.013  18.007  22.727  1.00  0.90           H  
ATOM    922  N   PRO A  64     -12.841  23.122  21.637  1.00  0.94           N  
ATOM    923  CA  PRO A  64     -12.502  23.363  20.228  1.00  0.94           C  
ATOM    924  C   PRO A  64     -11.399  24.397  20.047  1.00  0.94           C  
ATOM    925  O   PRO A  64     -11.525  25.523  20.540  1.00  0.94           O  
ATOM    926  CB  PRO A  64     -13.805  23.917  19.663  1.00  0.94           C  
ATOM    927  CG  PRO A  64     -14.498  24.574  20.844  1.00  0.94           C  
ATOM    928  CD  PRO A  64     -14.093  23.751  22.060  1.00  0.94           C  
ATOM    929  HA  PRO A  64     -12.245  22.425  19.722  1.00  0.94           H  
ATOM    930 1HB  PRO A  64     -13.590  24.629  18.849  1.00  0.94           H  
ATOM    931 2HB  PRO A  64     -14.384  23.116  19.232  1.00  0.94           H  
ATOM    932 1HG  PRO A  64     -14.192  25.624  20.924  1.00  0.94           H  
ATOM    933 2HG  PRO A  64     -15.589  24.587  20.690  1.00  0.94           H  
ATOM    934 1HD  PRO A  64     -13.914  24.400  22.930  1.00  0.94           H  
ATOM    935 2HD  PRO A  64     -14.846  22.978  22.277  1.00  0.94           H  
ATOM    936  N   THR A  65     -10.321  24.023  19.359  1.00  0.95           N  
ATOM    937  CA  THR A  65      -9.232  24.956  19.076  1.00  0.95           C  
ATOM    938  C   THR A  65      -8.223  24.417  18.031  1.00  0.95           C  
ATOM    939  O   THR A  65      -8.509  23.469  17.303  1.00  0.95           O  
ATOM    940  CB  THR A  65      -8.549  25.455  20.366  1.00  0.95           C  
ATOM    941  OG1 THR A  65      -7.631  26.524  20.042  1.00  0.95           O  
ATOM    942  CG2 THR A  65      -7.890  24.375  21.048  1.00  0.95           C  
ATOM    943  H   THR A  65     -10.258  23.080  18.999  1.00  0.95           H  
ATOM    944  HA  THR A  65      -9.694  25.837  18.659  1.00  0.95           H  
ATOM    945  HB  THR A  65      -9.270  25.848  21.011  1.00  0.95           H  
ATOM    946  HG1 THR A  65      -6.773  26.141  19.780  1.00  0.95           H  
ATOM    947 1HG2 THR A  65      -7.436  24.734  21.953  1.00  0.95           H  
ATOM    948 2HG2 THR A  65      -8.623  23.631  21.288  1.00  0.95           H  
ATOM    949 3HG2 THR A  65      -7.150  23.959  20.397  1.00  0.95           H  
ATOM    950  N   TRP A  66      -7.066  25.080  17.953  1.00  0.93           N  
ATOM    951  CA  TRP A  66      -5.917  24.727  17.112  1.00  0.93           C  
ATOM    952  C   TRP A  66      -4.613  25.248  17.770  1.00  0.93           C  
ATOM    953  O   TRP A  66      -4.674  25.966  18.773  1.00  0.93           O  
ATOM    954  CB  TRP A  66      -6.092  25.202  15.654  1.00  0.93           C  
ATOM    955  CG  TRP A  66      -6.301  26.658  15.430  1.00  0.93           C  
ATOM    956  CD1 TRP A  66      -6.450  27.627  16.352  1.00  0.93           C  
ATOM    957  CD2 TRP A  66      -6.299  27.331  14.137  1.00  0.93           C  
ATOM    958  NE1 TRP A  66      -6.582  28.858  15.732  1.00  0.93           N  
ATOM    959  CE2 TRP A  66      -6.468  28.690  14.386  1.00  0.93           C  
ATOM    960  CE3 TRP A  66      -6.143  26.888  12.806  1.00  0.93           C  
ATOM    961  CZ2 TRP A  66      -6.483  29.618  13.375  1.00  0.93           C  
ATOM    962  CZ3 TRP A  66      -6.155  27.826  11.785  1.00  0.93           C  
ATOM    963  CH2 TRP A  66      -6.318  29.154  12.063  1.00  0.93           C  
ATOM    964  H   TRP A  66      -6.978  25.861  18.571  1.00  0.93           H  
ATOM    965  HA  TRP A  66      -5.845  23.639  17.065  1.00  0.93           H  
ATOM    966 1HB  TRP A  66      -5.221  24.919  15.078  1.00  0.93           H  
ATOM    967 2HB  TRP A  66      -6.937  24.671  15.219  1.00  0.93           H  
ATOM    968  HD1 TRP A  66      -6.471  27.466  17.427  1.00  0.93           H  
ATOM    969  HE1 TRP A  66      -6.709  29.747  16.203  1.00  0.93           H  
ATOM    970  HE3 TRP A  66      -5.998  25.837  12.587  1.00  0.93           H  
ATOM    971  HZ2 TRP A  66      -6.606  30.683  13.572  1.00  0.93           H  
ATOM    972  HZ3 TRP A  66      -6.026  27.485  10.759  1.00  0.93           H  
ATOM    973  HH2 TRP A  66      -6.318  29.872  11.241  1.00  0.93           H  
ATOM    974  N   SER A  67      -3.451  24.909  17.196  1.00  0.90           N  
ATOM    975  CA  SER A  67      -2.088  25.185  17.706  1.00  0.90           C  
ATOM    976  C   SER A  67      -1.744  26.648  17.885  1.00  0.90           C  
ATOM    977  O   SER A  67      -0.842  27.005  18.645  1.00  0.90           O  
ATOM    978  CB  SER A  67      -1.055  24.610  16.757  1.00  0.90           C  
ATOM    979  OG  SER A  67      -1.074  25.275  15.520  1.00  0.90           O  
ATOM    980  H   SER A  67      -3.514  24.342  16.354  1.00  0.90           H  
ATOM    981  HA  SER A  67      -1.990  24.688  18.672  1.00  0.90           H  
ATOM    982 1HB  SER A  67      -0.083  24.701  17.186  1.00  0.90           H  
ATOM    983 2HB  SER A  67      -1.245  23.560  16.603  1.00  0.90           H  
ATOM    984  HG  SER A  67      -1.709  24.771  14.950  1.00  0.90           H  
ATOM    985  N   PHE A  68      -2.509  27.497  17.236  1.00  0.87           N  
ATOM    986  CA  PHE A  68      -2.330  28.931  17.245  1.00  0.87           C  
ATOM    987  C   PHE A  68      -2.739  29.487  18.623  1.00  0.87           C  
ATOM    988  O   PHE A  68      -2.375  30.603  18.999  1.00  0.87           O  
ATOM    989  CB  PHE A  68      -3.155  29.461  16.106  1.00  0.87           C  
ATOM    990  CG  PHE A  68      -2.636  28.990  14.758  1.00  0.87           C  
ATOM    991  CD1 PHE A  68      -3.035  27.779  14.255  1.00  0.87           C  
ATOM    992  CD2 PHE A  68      -1.790  29.729  14.012  1.00  0.87           C  
ATOM    993  CE1 PHE A  68      -2.610  27.327  13.034  1.00  0.87           C  
ATOM    994  CE2 PHE A  68      -1.347  29.296  12.789  1.00  0.87           C  
ATOM    995  CZ  PHE A  68      -1.765  28.091  12.296  1.00  0.87           C  
ATOM    996  H   PHE A  68      -3.237  27.105  16.657  1.00  0.87           H  
ATOM    997  HA  PHE A  68      -1.278  29.158  17.067  1.00  0.87           H  
ATOM    998 1HB  PHE A  68      -4.128  29.124  16.222  1.00  0.87           H  
ATOM    999 2HB  PHE A  68      -3.180  30.507  16.111  1.00  0.87           H  
ATOM   1000  HD1 PHE A  68      -3.694  27.168  14.848  1.00  0.87           H  
ATOM   1001  HD2 PHE A  68      -1.462  30.650  14.393  1.00  0.87           H  
ATOM   1002  HE1 PHE A  68      -2.948  26.354  12.666  1.00  0.87           H  
ATOM   1003  HE2 PHE A  68      -0.657  29.907  12.215  1.00  0.87           H  
ATOM   1004  HZ  PHE A  68      -1.416  27.741  11.328  1.00  0.87           H  
ATOM   1005  N   LEU A  69      -3.415  28.636  19.414  1.00  0.84           N  
ATOM   1006  CA  LEU A  69      -3.807  28.869  20.808  1.00  0.84           C  
ATOM   1007  C   LEU A  69      -2.621  29.312  21.638  1.00  0.84           C  
ATOM   1008  O   LEU A  69      -2.750  30.061  22.605  1.00  0.84           O  
ATOM   1009  CB  LEU A  69      -4.288  27.558  21.440  1.00  0.84           C  
ATOM   1010  CG  LEU A  69      -4.704  27.606  22.909  1.00  0.84           C  
ATOM   1011  CD1 LEU A  69      -5.922  28.454  23.052  1.00  0.84           C  
ATOM   1012  CD2 LEU A  69      -4.913  26.203  23.440  1.00  0.84           C  
ATOM   1013  H   LEU A  69      -3.689  27.733  19.030  1.00  0.84           H  
ATOM   1014  HA  LEU A  69      -4.585  29.635  20.843  1.00  0.84           H  
ATOM   1015 1HB  LEU A  69      -5.153  27.221  20.885  1.00  0.84           H  
ATOM   1016 2HB  LEU A  69      -3.505  26.808  21.332  1.00  0.84           H  
ATOM   1017  HG  LEU A  69      -3.909  28.073  23.471  1.00  0.84           H  
ATOM   1018 1HD1 LEU A  69      -6.201  28.530  24.103  1.00  0.84           H  
ATOM   1019 2HD1 LEU A  69      -5.711  29.427  22.658  1.00  0.84           H  
ATOM   1020 3HD1 LEU A  69      -6.738  28.007  22.482  1.00  0.84           H  
ATOM   1021 1HD2 LEU A  69      -5.188  26.250  24.490  1.00  0.84           H  
ATOM   1022 2HD2 LEU A  69      -5.698  25.726  22.888  1.00  0.84           H  
ATOM   1023 3HD2 LEU A  69      -4.000  25.632  23.333  1.00  0.84           H  
ATOM   1024  N   TYR A  70      -1.464  28.767  21.294  1.00  0.83           N  
ATOM   1025  CA  TYR A  70      -0.246  28.959  22.028  1.00  0.83           C  
ATOM   1026  C   TYR A  70       0.649  30.052  21.453  1.00  0.83           C  
ATOM   1027  O   TYR A  70       1.810  30.156  21.841  1.00  0.83           O  
ATOM   1028  CB  TYR A  70       0.508  27.652  22.039  1.00  0.83           C  
ATOM   1029  CG  TYR A  70      -0.155  26.514  22.802  1.00  0.83           C  
ATOM   1030  CD1 TYR A  70      -0.841  25.506  22.133  1.00  0.83           C  
ATOM   1031  CD2 TYR A  70      -0.044  26.471  24.170  1.00  0.83           C  
ATOM   1032  CE1 TYR A  70      -1.410  24.469  22.860  1.00  0.83           C  
ATOM   1033  CE2 TYR A  70      -0.610  25.453  24.898  1.00  0.83           C  
ATOM   1034  CZ  TYR A  70      -1.290  24.450  24.259  1.00  0.83           C  
ATOM   1035  OH  TYR A  70      -1.837  23.443  25.015  1.00  0.83           O  
ATOM   1036  H   TYR A  70      -1.418  28.182  20.457  1.00  0.83           H  
ATOM   1037  HA  TYR A  70      -0.501  29.239  23.050  1.00  0.83           H  
ATOM   1038 1HB  TYR A  70       0.672  27.321  21.010  1.00  0.83           H  
ATOM   1039 2HB  TYR A  70       1.475  27.828  22.478  1.00  0.83           H  
ATOM   1040  HD1 TYR A  70      -0.925  25.529  21.045  1.00  0.83           H  
ATOM   1041  HD2 TYR A  70       0.500  27.240  24.666  1.00  0.83           H  
ATOM   1042  HE1 TYR A  70      -1.934  23.685  22.345  1.00  0.83           H  
ATOM   1043  HE2 TYR A  70      -0.507  25.437  25.986  1.00  0.83           H  
ATOM   1044  HH  TYR A  70      -2.160  22.722  24.450  1.00  0.83           H  
ATOM   1045  N   ARG A  71       0.111  30.899  20.577  1.00  0.82           N  
ATOM   1046  CA  ARG A  71       0.870  31.988  19.957  1.00  0.82           C  
ATOM   1047  C   ARG A  71       1.691  32.820  20.927  1.00  0.82           C  
ATOM   1048  O   ARG A  71       2.867  33.100  20.680  1.00  0.82           O  
ATOM   1049  CB  ARG A  71      -0.116  32.908  19.235  1.00  0.82           C  
ATOM   1050  CG  ARG A  71       0.416  34.217  18.562  1.00  0.82           C  
ATOM   1051  CD  ARG A  71       0.264  35.464  19.393  1.00  0.82           C  
ATOM   1052  NE  ARG A  71       0.614  36.647  18.588  1.00  0.82           N  
ATOM   1053  CZ  ARG A  71       0.947  37.882  19.038  1.00  0.82           C  
ATOM   1054  NH1 ARG A  71       1.011  38.185  20.326  1.00  0.82           N  
ATOM   1055  NH2 ARG A  71       1.215  38.814  18.145  1.00  0.82           N  
ATOM   1056  H   ARG A  71      -0.857  30.768  20.280  1.00  0.82           H  
ATOM   1057  HA  ARG A  71       1.545  31.542  19.229  1.00  0.82           H  
ATOM   1058 1HB  ARG A  71      -0.565  32.324  18.457  1.00  0.82           H  
ATOM   1059 2HB  ARG A  71      -0.913  33.192  19.921  1.00  0.82           H  
ATOM   1060 1HG  ARG A  71       1.470  34.126  18.371  1.00  0.82           H  
ATOM   1061 2HG  ARG A  71      -0.097  34.397  17.636  1.00  0.82           H  
ATOM   1062 1HD  ARG A  71      -0.766  35.565  19.729  1.00  0.82           H  
ATOM   1063 2HD  ARG A  71       0.928  35.428  20.249  1.00  0.82           H  
ATOM   1064  HE  ARG A  71       0.570  36.530  17.564  1.00  0.82           H  
ATOM   1065 1HH1 ARG A  71       0.787  37.498  21.055  1.00  0.82           H  
ATOM   1066 2HH1 ARG A  71       1.260  39.122  20.605  1.00  0.82           H  
ATOM   1067 1HH2 ARG A  71       1.164  38.585  17.156  1.00  0.82           H  
ATOM   1068 2HH2 ARG A  71       1.465  39.746  18.438  1.00  0.82           H  
ATOM   1069  N   HIS A  72       1.104  33.206  22.050  1.00  0.81           N  
ATOM   1070  CA  HIS A  72       1.821  34.079  22.961  1.00  0.81           C  
ATOM   1071  C   HIS A  72       2.937  33.305  23.665  1.00  0.81           C  
ATOM   1072  O   HIS A  72       4.070  33.777  23.776  1.00  0.81           O  
ATOM   1073  CB  HIS A  72       0.854  34.618  24.004  1.00  0.81           C  
ATOM   1074  CG  HIS A  72      -0.277  35.425  23.446  1.00  0.81           C  
ATOM   1075  ND1 HIS A  72      -0.114  36.624  22.774  1.00  0.81           N  
ATOM   1076  CD2 HIS A  72      -1.597  35.185  23.474  1.00  0.81           C  
ATOM   1077  CE1 HIS A  72      -1.312  37.086  22.430  1.00  0.81           C  
ATOM   1078  NE2 HIS A  72      -2.221  36.229  22.840  1.00  0.81           N  
ATOM   1079  H   HIS A  72       0.153  32.920  22.245  1.00  0.81           H  
ATOM   1080  HA  HIS A  72       2.269  34.910  22.418  1.00  0.81           H  
ATOM   1081 1HB  HIS A  72       0.427  33.775  24.548  1.00  0.81           H  
ATOM   1082 2HB  HIS A  72       1.397  35.230  24.726  1.00  0.81           H  
ATOM   1083  HD2 HIS A  72      -2.066  34.321  23.924  1.00  0.81           H  
ATOM   1084  HE1 HIS A  72      -1.513  38.013  21.893  1.00  0.81           H  
ATOM   1085  HE2 HIS A  72      -3.223  36.318  22.715  1.00  0.81           H  
ATOM   1086  N   LEU A  73       2.629  32.083  24.090  1.00  0.80           N  
ATOM   1087  CA  LEU A  73       3.618  31.266  24.772  1.00  0.80           C  
ATOM   1088  C   LEU A  73       4.787  30.917  23.855  1.00  0.80           C  
ATOM   1089  O   LEU A  73       5.942  31.087  24.242  1.00  0.80           O  
ATOM   1090  CB  LEU A  73       2.931  30.004  25.324  1.00  0.80           C  
ATOM   1091  CG  LEU A  73       2.013  30.216  26.577  1.00  0.80           C  
ATOM   1092  CD1 LEU A  73       1.159  28.997  26.845  1.00  0.80           C  
ATOM   1093  CD2 LEU A  73       2.906  30.431  27.769  1.00  0.80           C  
ATOM   1094  H   LEU A  73       1.698  31.721  23.938  1.00  0.80           H  
ATOM   1095  HA  LEU A  73       4.008  31.836  25.611  1.00  0.80           H  
ATOM   1096 1HB  LEU A  73       2.317  29.575  24.528  1.00  0.80           H  
ATOM   1097 2HB  LEU A  73       3.691  29.278  25.586  1.00  0.80           H  
ATOM   1098  HG  LEU A  73       1.364  31.085  26.429  1.00  0.80           H  
ATOM   1099 1HD1 LEU A  73       0.549  29.171  27.734  1.00  0.80           H  
ATOM   1100 2HD1 LEU A  73       0.516  28.844  26.003  1.00  0.80           H  
ATOM   1101 3HD1 LEU A  73       1.791  28.122  27.000  1.00  0.80           H  
ATOM   1102 1HD2 LEU A  73       2.312  30.578  28.643  1.00  0.80           H  
ATOM   1103 2HD2 LEU A  73       3.546  29.563  27.912  1.00  0.80           H  
ATOM   1104 3HD2 LEU A  73       3.503  31.286  27.595  1.00  0.80           H  
ATOM   1105  N   VAL A  74       4.501  30.550  22.604  1.00  0.79           N  
ATOM   1106  CA  VAL A  74       5.554  30.194  21.658  1.00  0.79           C  
ATOM   1107  C   VAL A  74       6.437  31.400  21.355  1.00  0.79           C  
ATOM   1108  O   VAL A  74       7.671  31.312  21.396  1.00  0.79           O  
ATOM   1109  CB  VAL A  74       4.951  29.662  20.333  1.00  0.79           C  
ATOM   1110  CG1 VAL A  74       6.049  29.491  19.313  1.00  0.79           C  
ATOM   1111  CG2 VAL A  74       4.267  28.324  20.564  1.00  0.79           C  
ATOM   1112  H   VAL A  74       3.529  30.470  22.317  1.00  0.79           H  
ATOM   1113  HA  VAL A  74       6.167  29.410  22.103  1.00  0.79           H  
ATOM   1114  HB  VAL A  74       4.230  30.392  19.953  1.00  0.79           H  
ATOM   1115 1HG1 VAL A  74       5.627  29.131  18.373  1.00  0.79           H  
ATOM   1116 2HG1 VAL A  74       6.541  30.441  19.149  1.00  0.79           H  
ATOM   1117 3HG1 VAL A  74       6.767  28.775  19.681  1.00  0.79           H  
ATOM   1118 1HG2 VAL A  74       3.842  27.963  19.627  1.00  0.79           H  
ATOM   1119 2HG2 VAL A  74       4.993  27.605  20.934  1.00  0.79           H  
ATOM   1120 3HG2 VAL A  74       3.480  28.443  21.292  1.00  0.79           H  
ATOM   1121  N   ARG A  75       5.803  32.550  21.105  1.00  0.79           N  
ATOM   1122  CA  ARG A  75       6.518  33.784  20.807  1.00  0.79           C  
ATOM   1123  C   ARG A  75       7.560  34.120  21.851  1.00  0.79           C  
ATOM   1124  O   ARG A  75       8.668  34.540  21.516  1.00  0.79           O  
ATOM   1125  CB  ARG A  75       5.556  34.951  20.778  1.00  0.79           C  
ATOM   1126  CG  ARG A  75       6.171  36.302  20.502  1.00  0.79           C  
ATOM   1127  CD  ARG A  75       5.144  37.361  20.620  1.00  0.79           C  
ATOM   1128  NE  ARG A  75       5.660  38.697  20.327  1.00  0.79           N  
ATOM   1129  CZ  ARG A  75       6.284  39.523  21.213  1.00  0.79           C  
ATOM   1130  NH1 ARG A  75       6.515  39.167  22.471  1.00  0.79           N  
ATOM   1131  NH2 ARG A  75       6.675  40.722  20.806  1.00  0.79           N  
ATOM   1132  H   ARG A  75       4.782  32.583  21.100  1.00  0.79           H  
ATOM   1133  HA  ARG A  75       7.002  33.680  19.839  1.00  0.79           H  
ATOM   1134 1HB  ARG A  75       4.787  34.780  20.035  1.00  0.79           H  
ATOM   1135 2HB  ARG A  75       5.056  35.025  21.743  1.00  0.79           H  
ATOM   1136 1HG  ARG A  75       6.949  36.497  21.246  1.00  0.79           H  
ATOM   1137 2HG  ARG A  75       6.599  36.323  19.501  1.00  0.79           H  
ATOM   1138 1HD  ARG A  75       4.326  37.149  19.932  1.00  0.79           H  
ATOM   1139 2HD  ARG A  75       4.762  37.360  21.645  1.00  0.79           H  
ATOM   1140  HE  ARG A  75       5.527  39.046  19.389  1.00  0.79           H  
ATOM   1141 1HH1 ARG A  75       6.258  38.233  22.844  1.00  0.79           H  
ATOM   1142 2HH1 ARG A  75       6.981  39.804  23.093  1.00  0.79           H  
ATOM   1143 1HH2 ARG A  75       6.508  41.013  19.852  1.00  0.79           H  
ATOM   1144 2HH2 ARG A  75       7.139  41.344  21.450  1.00  0.79           H  
ATOM   1145  N   ASP A  76       7.180  34.004  23.116  1.00  0.79           N  
ATOM   1146  CA  ASP A  76       8.071  34.329  24.209  1.00  0.79           C  
ATOM   1147  C   ASP A  76       9.066  33.229  24.618  1.00  0.79           C  
ATOM   1148  O   ASP A  76      10.220  33.517  24.944  1.00  0.79           O  
ATOM   1149  CB  ASP A  76       7.222  34.750  25.372  1.00  0.79           C  
ATOM   1150  CG  ASP A  76       6.466  36.064  25.057  1.00  0.79           C  
ATOM   1151  OD1 ASP A  76       6.807  36.704  24.069  1.00  0.79           O  
ATOM   1152  OD2 ASP A  76       5.582  36.420  25.791  1.00  0.79           O  
ATOM   1153  H   ASP A  76       6.231  33.682  23.328  1.00  0.79           H  
ATOM   1154  HA  ASP A  76       8.656  35.195  23.901  1.00  0.79           H  
ATOM   1155 1HB  ASP A  76       6.500  33.957  25.557  1.00  0.79           H  
ATOM   1156 2HB  ASP A  76       7.836  34.874  26.254  1.00  0.79           H  
ATOM   1157  N   LEU A  77       8.630  31.971  24.608  1.00  0.80           N  
ATOM   1158  CA  LEU A  77       9.458  30.848  25.050  1.00  0.80           C  
ATOM   1159  C   LEU A  77      10.563  30.474  24.051  1.00  0.80           C  
ATOM   1160  O   LEU A  77      11.628  30.002  24.457  1.00  0.80           O  
ATOM   1161  CB  LEU A  77       8.542  29.649  25.350  1.00  0.80           C  
ATOM   1162  CG  LEU A  77       7.584  29.841  26.597  1.00  0.80           C  
ATOM   1163  CD1 LEU A  77       6.567  28.742  26.654  1.00  0.80           C  
ATOM   1164  CD2 LEU A  77       8.396  29.812  27.874  1.00  0.80           C  
ATOM   1165  H   LEU A  77       7.674  31.771  24.318  1.00  0.80           H  
ATOM   1166  HA  LEU A  77       9.941  31.137  25.982  1.00  0.80           H  
ATOM   1167 1HB  LEU A  77       7.911  29.479  24.481  1.00  0.80           H  
ATOM   1168 2HB  LEU A  77       9.153  28.765  25.515  1.00  0.80           H  
ATOM   1169  HG  LEU A  77       7.062  30.796  26.507  1.00  0.80           H  
ATOM   1170 1HD1 LEU A  77       5.914  28.900  27.511  1.00  0.80           H  
ATOM   1171 2HD1 LEU A  77       5.985  28.765  25.747  1.00  0.80           H  
ATOM   1172 3HD1 LEU A  77       7.059  27.795  26.746  1.00  0.80           H  
ATOM   1173 1HD2 LEU A  77       7.723  29.949  28.728  1.00  0.80           H  
ATOM   1174 2HD2 LEU A  77       8.906  28.852  27.965  1.00  0.80           H  
ATOM   1175 3HD2 LEU A  77       9.129  30.615  27.846  1.00  0.80           H  
ATOM   1176  N   ARG A  78      10.356  30.756  22.761  1.00  0.81           N  
ATOM   1177  CA  ARG A  78      11.279  30.378  21.677  1.00  0.81           C  
ATOM   1178  C   ARG A  78      12.753  30.779  21.807  1.00  0.81           C  
ATOM   1179  O   ARG A  78      13.625  30.159  21.197  1.00  0.81           O  
ATOM   1180  CB  ARG A  78      10.807  31.004  20.398  1.00  0.81           C  
ATOM   1181  CG  ARG A  78      10.870  32.508  20.380  1.00  0.81           C  
ATOM   1182  CD  ARG A  78      10.250  33.096  19.161  1.00  0.81           C  
ATOM   1183  NE  ARG A  78      10.228  34.527  19.221  1.00  0.81           N  
ATOM   1184  CZ  ARG A  78       9.848  35.357  18.228  1.00  0.81           C  
ATOM   1185  NH1 ARG A  78       9.461  34.908  17.038  1.00  0.81           N  
ATOM   1186  NH2 ARG A  78       9.865  36.658  18.455  1.00  0.81           N  
ATOM   1187  H   ARG A  78       9.462  31.166  22.481  1.00  0.81           H  
ATOM   1188  HA  ARG A  78      11.225  29.297  21.571  1.00  0.81           H  
ATOM   1189 1HB  ARG A  78      11.436  30.660  19.603  1.00  0.81           H  
ATOM   1190 2HB  ARG A  78       9.787  30.690  20.188  1.00  0.81           H  
ATOM   1191 1HG  ARG A  78      10.386  32.890  21.266  1.00  0.81           H  
ATOM   1192 2HG  ARG A  78      11.909  32.827  20.372  1.00  0.81           H  
ATOM   1193 1HD  ARG A  78      10.820  32.804  18.285  1.00  0.81           H  
ATOM   1194 2HD  ARG A  78       9.226  32.748  19.080  1.00  0.81           H  
ATOM   1195  HE  ARG A  78      10.494  34.945  20.113  1.00  0.81           H  
ATOM   1196 1HH1 ARG A  78       9.437  33.900  16.808  1.00  0.81           H  
ATOM   1197 2HH1 ARG A  78       9.188  35.562  16.325  1.00  0.81           H  
ATOM   1198 1HH2 ARG A  78      10.164  37.002  19.361  1.00  0.81           H  
ATOM   1199 2HH2 ARG A  78       9.586  37.301  17.733  1.00  0.81           H  
ATOM   1200  N   ASP A  79      13.067  31.820  22.563  1.00  0.80           N  
ATOM   1201  CA  ASP A  79      14.467  32.225  22.677  1.00  0.80           C  
ATOM   1202  C   ASP A  79      15.239  31.294  23.613  1.00  0.80           C  
ATOM   1203  O   ASP A  79      16.473  31.197  23.557  1.00  0.80           O  
ATOM   1204  CB  ASP A  79      14.584  33.671  23.155  1.00  0.80           C  
ATOM   1205  CG  ASP A  79      14.088  34.685  22.109  1.00  0.80           C  
ATOM   1206  OD1 ASP A  79      13.910  34.304  20.971  1.00  0.80           O  
ATOM   1207  OD2 ASP A  79      13.908  35.828  22.453  1.00  0.80           O  
ATOM   1208  H   ASP A  79      12.340  32.315  23.064  1.00  0.80           H  
ATOM   1209  HA  ASP A  79      14.923  32.161  21.689  1.00  0.80           H  
ATOM   1210 1HB  ASP A  79      14.000  33.795  24.070  1.00  0.80           H  
ATOM   1211 2HB  ASP A  79      15.623  33.891  23.398  1.00  0.80           H  
ATOM   1212  N   GLU A  80      14.508  30.642  24.509  1.00  0.79           N  
ATOM   1213  CA  GLU A  80      15.093  29.778  25.515  1.00  0.79           C  
ATOM   1214  C   GLU A  80      14.826  28.310  25.242  1.00  0.79           C  
ATOM   1215  O   GLU A  80      15.654  27.464  25.577  1.00  0.79           O  
ATOM   1216  CB  GLU A  80      14.578  30.174  26.893  1.00  0.79           C  
ATOM   1217  CG  GLU A  80      15.039  31.545  27.360  1.00  0.79           C  
ATOM   1218  CD  GLU A  80      14.469  31.962  28.704  1.00  0.79           C  
ATOM   1219  OE1 GLU A  80      13.548  31.336  29.182  1.00  0.79           O  
ATOM   1220  OE2 GLU A  80      14.976  32.905  29.268  1.00  0.79           O  
ATOM   1221  H   GLU A  80      13.494  30.715  24.475  1.00  0.79           H  
ATOM   1222  HA  GLU A  80      16.171  29.924  25.506  1.00  0.79           H  
ATOM   1223 1HB  GLU A  80      13.493  30.207  26.863  1.00  0.79           H  
ATOM   1224 2HB  GLU A  80      14.880  29.432  27.629  1.00  0.79           H  
ATOM   1225 1HG  GLU A  80      16.126  31.545  27.422  1.00  0.79           H  
ATOM   1226 2HG  GLU A  80      14.748  32.281  26.610  1.00  0.79           H  
ATOM   1227  N   TYR A  81      13.688  27.998  24.619  1.00  0.76           N  
ATOM   1228  CA  TYR A  81      13.338  26.601  24.391  1.00  0.76           C  
ATOM   1229  C   TYR A  81      12.925  26.405  22.948  1.00  0.76           C  
ATOM   1230  O   TYR A  81      12.414  27.327  22.318  1.00  0.76           O  
ATOM   1231  CB  TYR A  81      12.198  26.194  25.298  1.00  0.76           C  
ATOM   1232  CG  TYR A  81      12.487  26.563  26.703  1.00  0.76           C  
ATOM   1233  CD1 TYR A  81      11.988  27.762  27.192  1.00  0.76           C  
ATOM   1234  CD2 TYR A  81      13.313  25.790  27.474  1.00  0.76           C  
ATOM   1235  CE1 TYR A  81      12.310  28.175  28.457  1.00  0.76           C  
ATOM   1236  CE2 TYR A  81      13.650  26.203  28.743  1.00  0.76           C  
ATOM   1237  CZ  TYR A  81      13.151  27.402  29.234  1.00  0.76           C  
ATOM   1238  OH  TYR A  81      13.497  27.835  30.487  1.00  0.76           O  
ATOM   1239  H   TYR A  81      13.038  28.734  24.359  1.00  0.76           H  
ATOM   1240  HA  TYR A  81      14.199  25.969  24.591  1.00  0.76           H  
ATOM   1241 1HB  TYR A  81      11.269  26.669  24.980  1.00  0.76           H  
ATOM   1242 2HB  TYR A  81      12.085  25.117  25.246  1.00  0.76           H  
ATOM   1243  HD1 TYR A  81      11.349  28.383  26.564  1.00  0.76           H  
ATOM   1244  HD2 TYR A  81      13.717  24.869  27.073  1.00  0.76           H  
ATOM   1245  HE1 TYR A  81      11.927  29.118  28.836  1.00  0.76           H  
ATOM   1246  HE2 TYR A  81      14.323  25.591  29.351  1.00  0.76           H  
ATOM   1247  HH  TYR A  81      13.201  28.748  30.603  1.00  0.76           H  
ATOM   1248  N   ARG A  82      13.090  25.203  22.414  1.00  0.73           N  
ATOM   1249  CA  ARG A  82      12.596  24.999  21.058  1.00  0.73           C  
ATOM   1250  C   ARG A  82      11.135  24.669  21.226  1.00  0.73           C  
ATOM   1251  O   ARG A  82      10.795  23.761  21.981  1.00  0.73           O  
ATOM   1252  CB  ARG A  82      13.313  23.887  20.318  1.00  0.73           C  
ATOM   1253  CG  ARG A  82      12.883  23.740  18.865  1.00  0.73           C  
ATOM   1254  CD  ARG A  82      13.619  22.642  18.168  1.00  0.73           C  
ATOM   1255  NE  ARG A  82      13.337  22.639  16.737  1.00  0.73           N  
ATOM   1256  CZ  ARG A  82      12.337  22.004  16.122  1.00  0.73           C  
ATOM   1257  NH1 ARG A  82      11.487  21.269  16.784  1.00  0.73           N  
ATOM   1258  NH2 ARG A  82      12.235  22.161  14.831  1.00  0.73           N  
ATOM   1259  H   ARG A  82      13.494  24.438  22.957  1.00  0.73           H  
ATOM   1260  HA  ARG A  82      12.690  25.922  20.480  1.00  0.73           H  
ATOM   1261 1HB  ARG A  82      14.387  24.082  20.321  1.00  0.73           H  
ATOM   1262 2HB  ARG A  82      13.147  22.934  20.824  1.00  0.73           H  
ATOM   1263 1HG  ARG A  82      11.813  23.531  18.816  1.00  0.73           H  
ATOM   1264 2HG  ARG A  82      13.093  24.679  18.335  1.00  0.73           H  
ATOM   1265 1HD  ARG A  82      14.690  22.785  18.307  1.00  0.73           H  
ATOM   1266 2HD  ARG A  82      13.322  21.679  18.581  1.00  0.73           H  
ATOM   1267  HE  ARG A  82      13.956  23.187  16.116  1.00  0.73           H  
ATOM   1268 1HH1 ARG A  82      11.586  21.184  17.784  1.00  0.73           H  
ATOM   1269 2HH1 ARG A  82      10.750  20.773  16.282  1.00  0.73           H  
ATOM   1270 1HH2 ARG A  82      12.932  22.767  14.370  1.00  0.73           H  
ATOM   1271 2HH2 ARG A  82      11.445  21.759  14.320  1.00  0.73           H  
ATOM   1272  N   CYS A  83      10.266  25.437  20.604  1.00  0.70           N  
ATOM   1273  CA  CYS A  83       8.854  25.221  20.829  1.00  0.70           C  
ATOM   1274  C   CYS A  83       8.165  24.622  19.630  1.00  0.70           C  
ATOM   1275  O   CYS A  83       8.337  25.086  18.501  1.00  0.70           O  
ATOM   1276  CB  CYS A  83       8.199  26.544  21.173  1.00  0.70           C  
ATOM   1277  SG  CYS A  83       8.850  27.311  22.668  1.00  0.70           S  
ATOM   1278  H   CYS A  83      10.582  26.172  19.969  1.00  0.70           H  
ATOM   1279  HA  CYS A  83       8.728  24.539  21.670  1.00  0.70           H  
ATOM   1280 1HB  CYS A  83       8.358  27.237  20.347  1.00  0.70           H  
ATOM   1281 2HB  CYS A  83       7.126  26.403  21.293  1.00  0.70           H  
ATOM   1282  HG  CYS A  83      10.119  27.441  22.237  1.00  0.70           H  
ATOM   1283  N   VAL A  84       7.364  23.599  19.884  1.00  0.69           N  
ATOM   1284  CA  VAL A  84       6.575  22.971  18.841  1.00  0.69           C  
ATOM   1285  C   VAL A  84       5.115  22.921  19.254  1.00  0.69           C  
ATOM   1286  O   VAL A  84       4.811  22.372  20.308  1.00  0.69           O  
ATOM   1287  CB  VAL A  84       7.056  21.533  18.598  1.00  0.69           C  
ATOM   1288  CG1 VAL A  84       6.198  20.893  17.505  1.00  0.69           C  
ATOM   1289  CG2 VAL A  84       8.534  21.529  18.273  1.00  0.69           C  
ATOM   1290  H   VAL A  84       7.317  23.226  20.831  1.00  0.69           H  
ATOM   1291  HA  VAL A  84       6.675  23.541  17.922  1.00  0.69           H  
ATOM   1292  HB  VAL A  84       6.918  20.956  19.499  1.00  0.69           H  
ATOM   1293 1HG1 VAL A  84       6.522  19.886  17.349  1.00  0.69           H  
ATOM   1294 2HG1 VAL A  84       5.155  20.900  17.813  1.00  0.69           H  
ATOM   1295 3HG1 VAL A  84       6.298  21.450  16.583  1.00  0.69           H  
ATOM   1296 1HG2 VAL A  84       8.867  20.510  18.115  1.00  0.69           H  
ATOM   1297 2HG2 VAL A  84       8.706  22.109  17.380  1.00  0.69           H  
ATOM   1298 3HG2 VAL A  84       9.095  21.965  19.097  1.00  0.69           H  
ATOM   1299  N   ALA A  85       4.223  23.489  18.455  1.00  0.70           N  
ATOM   1300  CA  ALA A  85       2.796  23.419  18.776  1.00  0.70           C  
ATOM   1301  C   ALA A  85       2.104  22.534  17.742  1.00  0.70           C  
ATOM   1302  O   ALA A  85       2.324  22.715  16.540  1.00  0.70           O  
ATOM   1303  CB  ALA A  85       2.205  24.817  18.836  1.00  0.70           C  
ATOM   1304  H   ALA A  85       4.557  23.973  17.620  1.00  0.70           H  
ATOM   1305  HA  ALA A  85       2.675  22.941  19.744  1.00  0.70           H  
ATOM   1306 1HB  ALA A  85       1.150  24.759  19.100  1.00  0.70           H  
ATOM   1307 2HB  ALA A  85       2.730  25.396  19.598  1.00  0.70           H  
ATOM   1308 3HB  ALA A  85       2.313  25.306  17.873  1.00  0.70           H  
ATOM   1309  N   LEU A  86       1.301  21.553  18.184  1.00  0.72           N  
ATOM   1310  CA  LEU A  86       0.671  20.644  17.206  1.00  0.72           C  
ATOM   1311  C   LEU A  86      -0.817  20.812  17.042  1.00  0.72           C  
ATOM   1312  O   LEU A  86      -1.522  20.980  18.034  1.00  0.72           O  
ATOM   1313  CB  LEU A  86       0.828  19.176  17.609  1.00  0.72           C  
ATOM   1314  CG  LEU A  86       2.174  18.739  17.887  1.00  0.72           C  
ATOM   1315  CD1 LEU A  86       2.191  17.220  18.204  1.00  0.72           C  
ATOM   1316  CD2 LEU A  86       3.005  19.082  16.773  1.00  0.72           C  
ATOM   1317  H   LEU A  86       1.147  21.441  19.190  1.00  0.72           H  
ATOM   1318  HA  LEU A  86       1.135  20.802  16.233  1.00  0.72           H  
ATOM   1319 1HB  LEU A  86       0.226  18.998  18.501  1.00  0.72           H  
ATOM   1320 2HB  LEU A  86       0.435  18.555  16.800  1.00  0.72           H  
ATOM   1321  HG  LEU A  86       2.528  19.271  18.766  1.00  0.72           H  
ATOM   1322 1HD1 LEU A  86       3.201  16.895  18.429  1.00  0.72           H  
ATOM   1323 2HD1 LEU A  86       1.554  17.018  19.051  1.00  0.72           H  
ATOM   1324 3HD1 LEU A  86       1.826  16.666  17.339  1.00  0.72           H  
ATOM   1325 1HD2 LEU A  86       3.984  18.805  17.020  1.00  0.72           H  
ATOM   1326 2HD2 LEU A  86       2.665  18.557  15.880  1.00  0.72           H  
ATOM   1327 3HD2 LEU A  86       2.968  20.140  16.605  1.00  0.72           H  
ATOM   1328  N   ASP A  87      -1.287  20.655  15.800  1.00  0.76           N  
ATOM   1329  CA  ASP A  87      -2.708  20.564  15.476  1.00  0.76           C  
ATOM   1330  C   ASP A  87      -3.160  19.124  15.364  1.00  0.76           C  
ATOM   1331  O   ASP A  87      -2.696  18.369  14.502  1.00  0.76           O  
ATOM   1332  CB  ASP A  87      -3.063  21.327  14.212  1.00  0.76           C  
ATOM   1333  CG  ASP A  87      -3.087  22.756  14.460  1.00  0.76           C  
ATOM   1334  OD1 ASP A  87      -3.765  23.089  15.369  1.00  0.76           O  
ATOM   1335  OD2 ASP A  87      -2.407  23.543  13.847  1.00  0.76           O  
ATOM   1336  H   ASP A  87      -0.624  20.570  15.027  1.00  0.76           H  
ATOM   1337  HA  ASP A  87      -3.269  21.018  16.283  1.00  0.76           H  
ATOM   1338 1HB  ASP A  87      -2.335  21.110  13.440  1.00  0.76           H  
ATOM   1339 2HB  ASP A  87      -4.047  21.006  13.851  1.00  0.76           H  
ATOM   1340  N   TYR A  88      -4.064  18.741  16.236  1.00  0.81           N  
ATOM   1341  CA  TYR A  88      -4.531  17.368  16.250  1.00  0.81           C  
ATOM   1342  C   TYR A  88      -5.367  17.051  15.024  1.00  0.81           C  
ATOM   1343  O   TYR A  88      -6.028  17.934  14.476  1.00  0.81           O  
ATOM   1344  CB  TYR A  88      -5.292  17.087  17.527  1.00  0.81           C  
ATOM   1345  CG  TYR A  88      -4.429  16.849  18.704  1.00  0.81           C  
ATOM   1346  CD1 TYR A  88      -4.272  17.796  19.699  1.00  0.81           C  
ATOM   1347  CD2 TYR A  88      -3.811  15.645  18.807  1.00  0.81           C  
ATOM   1348  CE1 TYR A  88      -3.514  17.511  20.780  1.00  0.81           C  
ATOM   1349  CE2 TYR A  88      -3.062  15.366  19.874  1.00  0.81           C  
ATOM   1350  CZ  TYR A  88      -2.913  16.288  20.863  1.00  0.81           C  
ATOM   1351  OH  TYR A  88      -2.174  15.998  21.932  1.00  0.81           O  
ATOM   1352  H   TYR A  88      -4.433  19.429  16.904  1.00  0.81           H  
ATOM   1353  HA  TYR A  88      -3.662  16.712  16.226  1.00  0.81           H  
ATOM   1354 1HB  TYR A  88      -5.914  17.934  17.757  1.00  0.81           H  
ATOM   1355 2HB  TYR A  88      -5.941  16.228  17.386  1.00  0.81           H  
ATOM   1356  HD1 TYR A  88      -4.759  18.747  19.637  1.00  0.81           H  
ATOM   1357  HD2 TYR A  88      -3.930  14.909  18.025  1.00  0.81           H  
ATOM   1358  HE1 TYR A  88      -3.401  18.248  21.569  1.00  0.81           H  
ATOM   1359  HE2 TYR A  88      -2.592  14.401  19.937  1.00  0.81           H  
ATOM   1360  HH  TYR A  88      -1.766  15.143  21.815  1.00  0.81           H  
ATOM   1361  N   LEU A  89      -5.343  15.796  14.594  1.00  0.86           N  
ATOM   1362  CA  LEU A  89      -6.132  15.412  13.433  1.00  0.86           C  
ATOM   1363  C   LEU A  89      -7.591  15.740  13.792  1.00  0.86           C  
ATOM   1364  O   LEU A  89      -8.023  15.524  14.923  1.00  0.86           O  
ATOM   1365  CB  LEU A  89      -5.931  13.907  13.131  1.00  0.86           C  
ATOM   1366  CG  LEU A  89      -4.460  13.446  12.739  1.00  0.86           C  
ATOM   1367  CD1 LEU A  89      -4.436  11.955  12.582  1.00  0.86           C  
ATOM   1368  CD2 LEU A  89      -3.997  14.080  11.463  1.00  0.86           C  
ATOM   1369  H   LEU A  89      -4.775  15.108  15.071  1.00  0.86           H  
ATOM   1370  HA  LEU A  89      -5.836  16.000  12.566  1.00  0.86           H  
ATOM   1371 1HB  LEU A  89      -6.215  13.339  13.991  1.00  0.86           H  
ATOM   1372 2HB  LEU A  89      -6.593  13.625  12.310  1.00  0.86           H  
ATOM   1373  HG  LEU A  89      -3.780  13.721  13.542  1.00  0.86           H  
ATOM   1374 1HD1 LEU A  89      -3.426  11.629  12.335  1.00  0.86           H  
ATOM   1375 2HD1 LEU A  89      -4.748  11.495  13.490  1.00  0.86           H  
ATOM   1376 3HD1 LEU A  89      -5.117  11.662  11.780  1.00  0.86           H  
ATOM   1377 1HD2 LEU A  89      -2.985  13.743  11.234  1.00  0.86           H  
ATOM   1378 2HD2 LEU A  89      -4.651  13.789  10.659  1.00  0.86           H  
ATOM   1379 3HD2 LEU A  89      -4.001  15.141  11.566  1.00  0.86           H  
ATOM   1380  N   GLY A  90      -8.347  16.294  12.860  1.00  0.91           N  
ATOM   1381  CA  GLY A  90      -9.723  16.677  13.178  1.00  0.91           C  
ATOM   1382  C   GLY A  90      -9.866  18.153  13.532  1.00  0.91           C  
ATOM   1383  O   GLY A  90     -10.986  18.662  13.584  1.00  0.91           O  
ATOM   1384  H   GLY A  90      -7.966  16.455  11.934  1.00  0.91           H  
ATOM   1385 1HA  GLY A  90     -10.379  16.453  12.351  1.00  0.91           H  
ATOM   1386 2HA  GLY A  90     -10.073  16.080  14.018  1.00  0.91           H  
ATOM   1387  N   PHE A  91      -8.748  18.848  13.735  1.00  0.95           N  
ATOM   1388  CA  PHE A  91      -8.788  20.264  14.074  1.00  0.95           C  
ATOM   1389  C   PHE A  91      -7.960  21.138  13.158  1.00  0.95           C  
ATOM   1390  O   PHE A  91      -6.923  20.719  12.625  1.00  0.95           O  
ATOM   1391  CB  PHE A  91      -8.213  20.505  15.450  1.00  0.95           C  
ATOM   1392  CG  PHE A  91      -8.883  19.852  16.541  1.00  0.95           C  
ATOM   1393  CD1 PHE A  91      -8.501  18.595  16.895  1.00  0.95           C  
ATOM   1394  CD2 PHE A  91      -9.863  20.491  17.259  1.00  0.95           C  
ATOM   1395  CE1 PHE A  91      -9.047  17.989  17.955  1.00  0.95           C  
ATOM   1396  CE2 PHE A  91     -10.439  19.877  18.322  1.00  0.95           C  
ATOM   1397  CZ  PHE A  91     -10.020  18.616  18.684  1.00  0.95           C  
ATOM   1398  H   PHE A  91      -7.842  18.380  13.710  1.00  0.95           H  
ATOM   1399  HA  PHE A  91      -9.823  20.605  14.036  1.00  0.95           H  
ATOM   1400 1HB  PHE A  91      -7.172  20.169  15.459  1.00  0.95           H  
ATOM   1401 2HB  PHE A  91      -8.196  21.573  15.655  1.00  0.95           H  
ATOM   1402  HD1 PHE A  91      -7.731  18.096  16.319  1.00  0.95           H  
ATOM   1403  HD2 PHE A  91     -10.163  21.501  16.971  1.00  0.95           H  
ATOM   1404  HE1 PHE A  91      -8.715  16.998  18.227  1.00  0.95           H  
ATOM   1405  HE2 PHE A  91     -11.205  20.383  18.871  1.00  0.95           H  
ATOM   1406  HZ  PHE A  91     -10.460  18.105  19.537  1.00  0.95           H  
ATOM   1407  N   GLY A  92      -8.387  22.389  13.038  1.00  0.99           N  
ATOM   1408  CA  GLY A  92      -7.573  23.380  12.371  1.00  0.99           C  
ATOM   1409  C   GLY A  92      -7.254  23.018  10.940  1.00  0.99           C  
ATOM   1410  O   GLY A  92      -8.137  22.892  10.093  1.00  0.99           O  
ATOM   1411  H   GLY A  92      -9.266  22.660  13.456  1.00  0.99           H  
ATOM   1412 1HA  GLY A  92      -8.086  24.341  12.398  1.00  0.99           H  
ATOM   1413 2HA  GLY A  92      -6.644  23.504  12.926  1.00  0.99           H  
ATOM   1414  N   LEU A  93      -5.961  22.917  10.696  1.00  1.04           N  
ATOM   1415  CA  LEU A  93      -5.367  22.628   9.410  1.00  1.04           C  
ATOM   1416  C   LEU A  93      -4.885  21.171   9.225  1.00  1.04           C  
ATOM   1417  O   LEU A  93      -4.179  20.892   8.269  1.00  1.04           O  
ATOM   1418  CB  LEU A  93      -4.182  23.578   9.269  1.00  1.04           C  
ATOM   1419  CG  LEU A  93      -4.527  25.059   9.329  1.00  1.04           C  
ATOM   1420  CD1 LEU A  93      -3.269  25.841   9.313  1.00  1.04           C  
ATOM   1421  CD2 LEU A  93      -5.395  25.419   8.156  1.00  1.04           C  
ATOM   1422  H   LEU A  93      -5.333  23.035  11.479  1.00  1.04           H  
ATOM   1423  HA  LEU A  93      -6.106  22.842   8.637  1.00  1.04           H  
ATOM   1424 1HB  LEU A  93      -3.475  23.369  10.069  1.00  1.04           H  
ATOM   1425 2HB  LEU A  93      -3.696  23.394   8.318  1.00  1.04           H  
ATOM   1426  HG  LEU A  93      -5.052  25.282  10.252  1.00  1.04           H  
ATOM   1427 1HD1 LEU A  93      -3.499  26.891   9.360  1.00  1.04           H  
ATOM   1428 2HD1 LEU A  93      -2.674  25.567  10.171  1.00  1.04           H  
ATOM   1429 3HD1 LEU A  93      -2.715  25.624   8.407  1.00  1.04           H  
ATOM   1430 1HD2 LEU A  93      -5.638  26.483   8.183  1.00  1.04           H  
ATOM   1431 2HD2 LEU A  93      -4.862  25.191   7.243  1.00  1.04           H  
ATOM   1432 3HD2 LEU A  93      -6.313  24.833   8.190  1.00  1.04           H  
ATOM   1433  N   SER A  94      -5.195  20.253  10.147  1.00  1.11           N  
ATOM   1434  CA  SER A  94      -4.681  18.869  10.004  1.00  1.11           C  
ATOM   1435  C   SER A  94      -5.635  17.897   9.266  1.00  1.11           C  
ATOM   1436  O   SER A  94      -6.833  18.155   9.118  1.00  1.11           O  
ATOM   1437  CB  SER A  94      -4.279  18.308  11.352  1.00  1.11           C  
ATOM   1438  OG  SER A  94      -3.193  19.028  11.906  1.00  1.11           O  
ATOM   1439  H   SER A  94      -5.793  20.497  10.942  1.00  1.11           H  
ATOM   1440  HA  SER A  94      -3.766  18.919   9.412  1.00  1.11           H  
ATOM   1441 1HB  SER A  94      -5.130  18.353  12.031  1.00  1.11           H  
ATOM   1442 2HB  SER A  94      -4.002  17.284  11.241  1.00  1.11           H  
ATOM   1443  HG  SER A  94      -3.066  18.684  12.828  1.00  1.11           H  
ATOM   1444  N   GLU A  95      -5.074  16.771   8.799  1.00  1.20           N  
ATOM   1445  CA  GLU A  95      -5.778  15.712   8.054  1.00  1.20           C  
ATOM   1446  C   GLU A  95      -6.843  14.969   8.855  1.00  1.20           C  
ATOM   1447  O   GLU A  95      -6.744  14.829  10.072  1.00  1.20           O  
ATOM   1448  CB  GLU A  95      -4.801  14.676   7.474  1.00  1.20           C  
ATOM   1449  CG  GLU A  95      -5.459  13.610   6.529  1.00  1.20           C  
ATOM   1450  CD  GLU A  95      -4.527  12.637   5.866  1.00  1.20           C  
ATOM   1451  OE1 GLU A  95      -3.346  12.684   6.097  1.00  1.20           O  
ATOM   1452  OE2 GLU A  95      -5.012  11.829   5.115  1.00  1.20           O  
ATOM   1453  H   GLU A  95      -4.079  16.614   8.977  1.00  1.20           H  
ATOM   1454  HA  GLU A  95      -6.282  16.190   7.213  1.00  1.20           H  
ATOM   1455 1HB  GLU A  95      -4.016  15.190   6.941  1.00  1.20           H  
ATOM   1456 2HB  GLU A  95      -4.335  14.138   8.293  1.00  1.20           H  
ATOM   1457 1HG  GLU A  95      -6.137  13.010   7.094  1.00  1.20           H  
ATOM   1458 2HG  GLU A  95      -6.030  14.129   5.763  1.00  1.20           H  
ATOM   1459  N   ARG A  96      -7.896  14.544   8.164  1.00  1.28           N  
ATOM   1460  CA  ARG A  96      -8.946  13.719   8.752  1.00  1.28           C  
ATOM   1461  C   ARG A  96      -9.134  12.424   7.953  1.00  1.28           C  
ATOM   1462  O   ARG A  96      -9.996  12.371   7.076  1.00  1.28           O  
ATOM   1463  CB  ARG A  96     -10.249  14.452   8.761  1.00  1.28           C  
ATOM   1464  CG  ARG A  96     -10.226  15.665   9.557  1.00  1.28           C  
ATOM   1465  CD  ARG A  96     -11.535  16.275   9.603  1.00  1.28           C  
ATOM   1466  NE  ARG A  96     -11.970  16.669   8.300  1.00  1.28           N  
ATOM   1467  CZ  ARG A  96     -11.611  17.803   7.704  1.00  1.28           C  
ATOM   1468  NH1 ARG A  96     -10.785  18.632   8.284  1.00  1.28           N  
ATOM   1469  NH2 ARG A  96     -12.115  18.137   6.545  1.00  1.28           N  
ATOM   1470  H   ARG A  96      -7.932  14.749   7.175  1.00  1.28           H  
ATOM   1471  HA  ARG A  96      -8.682  13.487   9.782  1.00  1.28           H  
ATOM   1472 1HB  ARG A  96     -10.530  14.719   7.744  1.00  1.28           H  
ATOM   1473 2HB  ARG A  96     -11.029  13.804   9.162  1.00  1.28           H  
ATOM   1474 1HG  ARG A  96      -9.912  15.380  10.540  1.00  1.28           H  
ATOM   1475 2HG  ARG A  96      -9.518  16.384   9.139  1.00  1.28           H  
ATOM   1476 1HD  ARG A  96     -12.261  15.572  10.007  1.00  1.28           H  
ATOM   1477 2HD  ARG A  96     -11.507  17.167  10.233  1.00  1.28           H  
ATOM   1478  HE  ARG A  96     -12.647  16.087   7.824  1.00  1.28           H  
ATOM   1479 1HH1 ARG A  96     -10.387  18.431   9.186  1.00  1.28           H  
ATOM   1480 2HH1 ARG A  96     -10.612  19.522   7.814  1.00  1.28           H  
ATOM   1481 1HH2 ARG A  96     -12.784  17.542   6.086  1.00  1.28           H  
ATOM   1482 2HH2 ARG A  96     -11.869  19.057   6.177  1.00  1.28           H  
ATOM   1483  N   PRO A  97      -8.318  11.384   8.192  1.00  1.34           N  
ATOM   1484  CA  PRO A  97      -8.299  10.141   7.444  1.00  1.34           C  
ATOM   1485  C   PRO A  97      -9.662   9.475   7.511  1.00  1.34           C  
ATOM   1486  O   PRO A  97     -10.335   9.536   8.545  1.00  1.34           O  
ATOM   1487  CB  PRO A  97      -7.260   9.305   8.183  1.00  1.34           C  
ATOM   1488  CG  PRO A  97      -6.418  10.300   8.914  1.00  1.34           C  
ATOM   1489  CD  PRO A  97      -7.331  11.428   9.284  1.00  1.34           C  
ATOM   1490  HA  PRO A  97      -7.997  10.343   6.401  1.00  1.34           H  
ATOM   1491 1HB  PRO A  97      -7.753   8.569   8.819  1.00  1.34           H  
ATOM   1492 2HB  PRO A  97      -6.667   8.734   7.456  1.00  1.34           H  
ATOM   1493 1HG  PRO A  97      -6.050   9.819   9.807  1.00  1.34           H  
ATOM   1494 2HG  PRO A  97      -5.549  10.607   8.315  1.00  1.34           H  
ATOM   1495 1HD  PRO A  97      -7.797  11.267  10.254  1.00  1.34           H  
ATOM   1496 2HD  PRO A  97      -6.734  12.323   9.275  1.00  1.34           H  
ATOM   1497  N   THR A  98     -10.018   8.762   6.453  1.00  1.35           N  
ATOM   1498  CA  THR A  98     -11.302   8.071   6.345  1.00  1.35           C  
ATOM   1499  C   THR A  98     -11.643   7.178   7.534  1.00  1.35           C  
ATOM   1500  O   THR A  98     -12.788   7.148   7.984  1.00  1.35           O  
ATOM   1501  CB  THR A  98     -11.332   7.200   5.076  1.00  1.35           C  
ATOM   1502  OG1 THR A  98     -11.154   8.030   3.917  1.00  1.35           O  
ATOM   1503  CG2 THR A  98     -12.650   6.457   4.977  1.00  1.35           C  
ATOM   1504  H   THR A  98      -9.394   8.738   5.658  1.00  1.35           H  
ATOM   1505  HA  THR A  98     -12.083   8.828   6.264  1.00  1.35           H  
ATOM   1506  HB  THR A  98     -10.522   6.469   5.119  1.00  1.35           H  
ATOM   1507  HG1 THR A  98     -11.218   7.489   3.123  1.00  1.35           H  
ATOM   1508 1HG2 THR A  98     -12.653   5.841   4.080  1.00  1.35           H  
ATOM   1509 2HG2 THR A  98     -12.771   5.818   5.857  1.00  1.35           H  
ATOM   1510 3HG2 THR A  98     -13.469   7.171   4.930  1.00  1.35           H  
ATOM   1511  N   ASP A  99     -10.656   6.435   8.018  1.00  1.29           N  
ATOM   1512  CA  ASP A  99     -10.867   5.472   9.087  1.00  1.29           C  
ATOM   1513  C   ASP A  99     -10.415   5.973  10.464  1.00  1.29           C  
ATOM   1514  O   ASP A  99     -10.238   5.176  11.388  1.00  1.29           O  
ATOM   1515  CB  ASP A  99     -10.118   4.182   8.752  1.00  1.29           C  
ATOM   1516  CG  ASP A  99     -10.655   3.500   7.491  1.00  1.29           C  
ATOM   1517  OD1 ASP A  99     -11.848   3.439   7.324  1.00  1.29           O  
ATOM   1518  OD2 ASP A  99      -9.856   3.066   6.696  1.00  1.29           O  
ATOM   1519  H   ASP A  99      -9.737   6.535   7.617  1.00  1.29           H  
ATOM   1520  HA  ASP A  99     -11.933   5.254   9.143  1.00  1.29           H  
ATOM   1521 1HB  ASP A  99      -9.061   4.402   8.611  1.00  1.29           H  
ATOM   1522 2HB  ASP A  99     -10.201   3.487   9.588  1.00  1.29           H  
ATOM   1523  N   PHE A 100     -10.186   7.276  10.613  1.00  1.20           N  
ATOM   1524  CA  PHE A 100      -9.723   7.789  11.898  1.00  1.20           C  
ATOM   1525  C   PHE A 100     -10.898   7.964  12.866  1.00  1.20           C  
ATOM   1526  O   PHE A 100     -11.896   8.604  12.546  1.00  1.20           O  
ATOM   1527  CB  PHE A 100      -8.971   9.084  11.679  1.00  1.20           C  
ATOM   1528  CG  PHE A 100      -8.313   9.623  12.840  1.00  1.20           C  
ATOM   1529  CD1 PHE A 100      -7.169   8.999  13.311  1.00  1.20           C  
ATOM   1530  CD2 PHE A 100      -8.761  10.745  13.448  1.00  1.20           C  
ATOM   1531  CE1 PHE A 100      -6.504   9.488  14.387  1.00  1.20           C  
ATOM   1532  CE2 PHE A 100      -8.102  11.242  14.518  1.00  1.20           C  
ATOM   1533  CZ  PHE A 100      -6.964  10.600  14.998  1.00  1.20           C  
ATOM   1534  H   PHE A 100     -10.341   7.932   9.844  1.00  1.20           H  
ATOM   1535  HA  PHE A 100      -9.032   7.065  12.331  1.00  1.20           H  
ATOM   1536 1HB  PHE A 100      -8.218   8.915  10.943  1.00  1.20           H  
ATOM   1537 2HB  PHE A 100      -9.655   9.839  11.281  1.00  1.20           H  
ATOM   1538  HD1 PHE A 100      -6.803   8.104  12.804  1.00  1.20           H  
ATOM   1539  HD2 PHE A 100      -9.649  11.241  13.061  1.00  1.20           H  
ATOM   1540  HE1 PHE A 100      -5.601   8.995  14.749  1.00  1.20           H  
ATOM   1541  HE2 PHE A 100      -8.468  12.145  14.986  1.00  1.20           H  
ATOM   1542  HZ  PHE A 100      -6.422  10.983  15.850  1.00  1.20           H  
ATOM   1543  N   SER A 101     -10.786   7.367  14.053  1.00  1.09           N  
ATOM   1544  CA  SER A 101     -11.870   7.382  15.039  1.00  1.09           C  
ATOM   1545  C   SER A 101     -12.015   8.633  15.902  1.00  1.09           C  
ATOM   1546  O   SER A 101     -12.996   8.771  16.629  1.00  1.09           O  
ATOM   1547  CB  SER A 101     -11.644   6.273  16.018  1.00  1.09           C  
ATOM   1548  OG  SER A 101     -10.535   6.586  16.837  1.00  1.09           O  
ATOM   1549  H   SER A 101      -9.935   6.856  14.269  1.00  1.09           H  
ATOM   1550  HA  SER A 101     -12.807   7.226  14.504  1.00  1.09           H  
ATOM   1551 1HB  SER A 101     -12.534   6.148  16.630  1.00  1.09           H  
ATOM   1552 2HB  SER A 101     -11.465   5.335  15.496  1.00  1.09           H  
ATOM   1553  HG  SER A 101      -9.730   6.240  16.382  1.00  1.09           H  
ATOM   1554  N   TYR A 102     -11.003   9.489  15.902  1.00  0.99           N  
ATOM   1555  CA  TYR A 102     -10.912  10.668  16.776  1.00  0.99           C  
ATOM   1556  C   TYR A 102     -10.842  10.310  18.272  1.00  0.99           C  
ATOM   1557  O   TYR A 102     -10.958  11.188  19.129  1.00  0.99           O  
ATOM   1558  CB  TYR A 102     -12.082  11.636  16.540  1.00  0.99           C  
ATOM   1559  CG  TYR A 102     -12.240  12.086  15.100  1.00  0.99           C  
ATOM   1560  CD1 TYR A 102     -13.239  11.537  14.330  1.00  0.99           C  
ATOM   1561  CD2 TYR A 102     -11.398  13.045  14.548  1.00  0.99           C  
ATOM   1562  CE1 TYR A 102     -13.406  11.927  13.025  1.00  0.99           C  
ATOM   1563  CE2 TYR A 102     -11.568  13.435  13.232  1.00  0.99           C  
ATOM   1564  CZ  TYR A 102     -12.572  12.876  12.477  1.00  0.99           C  
ATOM   1565  OH  TYR A 102     -12.751  13.249  11.173  1.00  0.99           O  
ATOM   1566  H   TYR A 102     -10.243   9.308  15.261  1.00  0.99           H  
ATOM   1567  HA  TYR A 102      -9.996  11.193  16.540  1.00  0.99           H  
ATOM   1568 1HB  TYR A 102     -13.013  11.187  16.860  1.00  0.99           H  
ATOM   1569 2HB  TYR A 102     -11.946  12.516  17.149  1.00  0.99           H  
ATOM   1570  HD1 TYR A 102     -13.900  10.783  14.759  1.00  0.99           H  
ATOM   1571  HD2 TYR A 102     -10.603  13.482  15.141  1.00  0.99           H  
ATOM   1572  HE1 TYR A 102     -14.201  11.484  12.425  1.00  0.99           H  
ATOM   1573  HE2 TYR A 102     -10.912  14.173  12.792  1.00  0.99           H  
ATOM   1574  HH  TYR A 102     -13.511  12.780  10.811  1.00  0.99           H  
ATOM   1575  N   ARG A 103     -10.565   9.048  18.606  1.00  0.92           N  
ATOM   1576  CA  ARG A 103     -10.426   8.690  20.005  1.00  0.92           C  
ATOM   1577  C   ARG A 103      -9.105   9.231  20.525  1.00  0.92           C  
ATOM   1578  O   ARG A 103      -8.107   9.197  19.800  1.00  0.92           O  
ATOM   1579  CB  ARG A 103     -10.454   7.187  20.199  1.00  0.92           C  
ATOM   1580  CG  ARG A 103     -11.784   6.526  19.911  1.00  0.92           C  
ATOM   1581  CD  ARG A 103     -11.649   5.040  19.942  1.00  0.92           C  
ATOM   1582  NE  ARG A 103     -10.753   4.583  18.879  1.00  0.92           N  
ATOM   1583  CZ  ARG A 103     -10.303   3.322  18.713  1.00  0.92           C  
ATOM   1584  NH1 ARG A 103     -10.680   2.369  19.548  1.00  0.92           N  
ATOM   1585  NH2 ARG A 103      -9.474   3.041  17.708  1.00  0.92           N  
ATOM   1586  H   ARG A 103     -10.494   8.319  17.896  1.00  0.92           H  
ATOM   1587  HA  ARG A 103     -11.266   9.104  20.528  1.00  0.92           H  
ATOM   1588 1HB  ARG A 103      -9.715   6.726  19.540  1.00  0.92           H  
ATOM   1589 2HB  ARG A 103     -10.179   6.939  21.225  1.00  0.92           H  
ATOM   1590 1HG  ARG A 103     -12.504   6.823  20.674  1.00  0.92           H  
ATOM   1591 2HG  ARG A 103     -12.145   6.837  18.934  1.00  0.92           H  
ATOM   1592 1HD  ARG A 103     -11.236   4.724  20.900  1.00  0.92           H  
ATOM   1593 2HD  ARG A 103     -12.623   4.581  19.790  1.00  0.92           H  
ATOM   1594  HE  ARG A 103     -10.451   5.282  18.202  1.00  0.92           H  
ATOM   1595 1HH1 ARG A 103     -11.304   2.585  20.312  1.00  0.92           H  
ATOM   1596 2HH1 ARG A 103     -10.339   1.427  19.427  1.00  0.92           H  
ATOM   1597 1HH2 ARG A 103      -9.142   3.794  17.066  1.00  0.92           H  
ATOM   1598 2HH2 ARG A 103      -9.128   2.107  17.586  1.00  0.92           H  
ATOM   1599  N   PRO A 104      -9.039   9.706  21.771  1.00  0.87           N  
ATOM   1600  CA  PRO A 104      -7.832  10.160  22.420  1.00  0.87           C  
ATOM   1601  C   PRO A 104      -6.680   9.156  22.297  1.00  0.87           C  
ATOM   1602  O   PRO A 104      -5.525   9.553  22.165  1.00  0.87           O  
ATOM   1603  CB  PRO A 104      -8.293  10.271  23.862  1.00  0.87           C  
ATOM   1604  CG  PRO A 104      -9.764  10.605  23.778  1.00  0.87           C  
ATOM   1605  CD  PRO A 104     -10.257   9.839  22.595  1.00  0.87           C  
ATOM   1606  HA  PRO A 104      -7.563  11.130  21.994  1.00  0.87           H  
ATOM   1607 1HB  PRO A 104      -8.134   9.310  24.336  1.00  0.87           H  
ATOM   1608 2HB  PRO A 104      -7.703  11.028  24.394  1.00  0.87           H  
ATOM   1609 1HG  PRO A 104     -10.261  10.277  24.708  1.00  0.87           H  
ATOM   1610 2HG  PRO A 104      -9.958  11.661  23.695  1.00  0.87           H  
ATOM   1611 1HD  PRO A 104     -10.634   8.867  22.878  1.00  0.87           H  
ATOM   1612 2HD  PRO A 104     -11.012  10.475  22.106  1.00  0.87           H  
ATOM   1613  N   GLU A 105      -6.994   7.858  22.285  1.00  0.83           N  
ATOM   1614  CA  GLU A 105      -5.957   6.843  22.159  1.00  0.83           C  
ATOM   1615  C   GLU A 105      -5.242   6.963  20.817  1.00  0.83           C  
ATOM   1616  O   GLU A 105      -4.009   6.970  20.760  1.00  0.83           O  
ATOM   1617  CB  GLU A 105      -6.566   5.452  22.296  1.00  0.83           C  
ATOM   1618  CG  GLU A 105      -5.563   4.310  22.269  1.00  0.83           C  
ATOM   1619  CD  GLU A 105      -6.203   2.946  22.460  1.00  0.83           C  
ATOM   1620  OE1 GLU A 105      -7.403   2.878  22.597  1.00  0.83           O  
ATOM   1621  OE2 GLU A 105      -5.481   1.975  22.474  1.00  0.83           O  
ATOM   1622  H   GLU A 105      -7.953   7.568  22.395  1.00  0.83           H  
ATOM   1623  HA  GLU A 105      -5.224   6.993  22.950  1.00  0.83           H  
ATOM   1624 1HB  GLU A 105      -7.138   5.393  23.215  1.00  0.83           H  
ATOM   1625 2HB  GLU A 105      -7.266   5.288  21.474  1.00  0.83           H  
ATOM   1626 1HG  GLU A 105      -5.047   4.323  21.307  1.00  0.83           H  
ATOM   1627 2HG  GLU A 105      -4.822   4.473  23.049  1.00  0.83           H  
ATOM   1628  N   ASP A 106      -6.021   7.091  19.734  1.00  0.80           N  
ATOM   1629  CA  ASP A 106      -5.440   7.222  18.405  1.00  0.80           C  
ATOM   1630  C   ASP A 106      -4.617   8.500  18.344  1.00  0.80           C  
ATOM   1631  O   ASP A 106      -3.542   8.527  17.745  1.00  0.80           O  
ATOM   1632  CB  ASP A 106      -6.518   7.177  17.303  1.00  0.80           C  
ATOM   1633  CG  ASP A 106      -7.114   5.724  17.058  1.00  0.80           C  
ATOM   1634  OD1 ASP A 106      -6.527   4.795  17.535  1.00  0.80           O  
ATOM   1635  OD2 ASP A 106      -8.155   5.567  16.412  1.00  0.80           O  
ATOM   1636  H   ASP A 106      -7.024   7.113  19.845  1.00  0.80           H  
ATOM   1637  HA  ASP A 106      -4.764   6.381  18.241  1.00  0.80           H  
ATOM   1638 1HB  ASP A 106      -7.333   7.861  17.562  1.00  0.80           H  
ATOM   1639 2HB  ASP A 106      -6.085   7.520  16.383  1.00  0.80           H  
ATOM   1640  N   HIS A 107      -5.079   9.540  19.033  1.00  0.78           N  
ATOM   1641  CA  HIS A 107      -4.335  10.789  19.059  1.00  0.78           C  
ATOM   1642  C   HIS A 107      -3.035  10.647  19.826  1.00  0.78           C  
ATOM   1643  O   HIS A 107      -2.022  11.248  19.461  1.00  0.78           O  
ATOM   1644  CB  HIS A 107      -5.189  11.892  19.627  1.00  0.78           C  
ATOM   1645  CG  HIS A 107      -6.117  12.352  18.676  1.00  0.78           C  
ATOM   1646  ND1 HIS A 107      -5.746  13.146  17.638  1.00  0.78           N  
ATOM   1647  CD2 HIS A 107      -7.423  12.142  18.532  1.00  0.78           C  
ATOM   1648  CE1 HIS A 107      -6.776  13.429  16.936  1.00  0.78           C  
ATOM   1649  NE2 HIS A 107      -7.806  12.832  17.448  1.00  0.78           N  
ATOM   1650  H   HIS A 107      -5.980   9.462  19.513  1.00  0.78           H  
ATOM   1651  HA  HIS A 107      -4.083  11.072  18.040  1.00  0.78           H  
ATOM   1652 1HB  HIS A 107      -5.747  11.513  20.466  1.00  0.78           H  
ATOM   1653 2HB  HIS A 107      -4.573  12.719  19.969  1.00  0.78           H  
ATOM   1654  HD2 HIS A 107      -8.063  11.551  19.169  1.00  0.78           H  
ATOM   1655  HE1 HIS A 107      -6.768  14.028  16.091  1.00  0.78           H  
ATOM   1656  HE2 HIS A 107      -8.745  12.878  17.089  1.00  0.78           H  
ATOM   1657  N   ALA A 108      -3.034   9.856  20.890  1.00  0.75           N  
ATOM   1658  CA  ALA A 108      -1.791   9.648  21.601  1.00  0.75           C  
ATOM   1659  C   ALA A 108      -0.785   8.993  20.669  1.00  0.75           C  
ATOM   1660  O   ALA A 108       0.379   9.397  20.647  1.00  0.75           O  
ATOM   1661  CB  ALA A 108      -2.027   8.824  22.841  1.00  0.75           C  
ATOM   1662  H   ALA A 108      -3.894   9.409  21.205  1.00  0.75           H  
ATOM   1663  HA  ALA A 108      -1.381  10.609  21.887  1.00  0.75           H  
ATOM   1664 1HB  ALA A 108      -1.086   8.686  23.371  1.00  0.75           H  
ATOM   1665 2HB  ALA A 108      -2.742   9.343  23.482  1.00  0.75           H  
ATOM   1666 3HB  ALA A 108      -2.431   7.854  22.563  1.00  0.75           H  
ATOM   1667  N   ASP A 109      -1.242   8.032  19.842  1.00  0.73           N  
ATOM   1668  CA  ASP A 109      -0.334   7.394  18.888  1.00  0.73           C  
ATOM   1669  C   ASP A 109       0.187   8.409  17.861  1.00  0.73           C  
ATOM   1670  O   ASP A 109       1.366   8.378  17.495  1.00  0.73           O  
ATOM   1671  CB  ASP A 109      -0.983   6.207  18.159  1.00  0.73           C  
ATOM   1672  CG  ASP A 109      -1.175   4.920  19.012  1.00  0.73           C  
ATOM   1673  OD1 ASP A 109      -0.645   4.839  20.086  1.00  0.73           O  
ATOM   1674  OD2 ASP A 109      -1.811   4.012  18.530  1.00  0.73           O  
ATOM   1675  H   ASP A 109      -2.219   7.733  19.912  1.00  0.73           H  
ATOM   1676  HA  ASP A 109       0.523   7.010  19.444  1.00  0.73           H  
ATOM   1677 1HB  ASP A 109      -1.964   6.515  17.792  1.00  0.73           H  
ATOM   1678 2HB  ASP A 109      -0.384   5.954  17.287  1.00  0.73           H  
ATOM   1679  N   VAL A 110      -0.670   9.351  17.440  1.00  0.71           N  
ATOM   1680  CA  VAL A 110      -0.257  10.388  16.488  1.00  0.71           C  
ATOM   1681  C   VAL A 110       0.868  11.215  17.088  1.00  0.71           C  
ATOM   1682  O   VAL A 110       1.868  11.496  16.420  1.00  0.71           O  
ATOM   1683  CB  VAL A 110      -1.429  11.335  16.145  1.00  0.71           C  
ATOM   1684  CG1 VAL A 110      -0.948  12.514  15.353  1.00  0.71           C  
ATOM   1685  CG2 VAL A 110      -2.471  10.620  15.351  1.00  0.71           C  
ATOM   1686  H   VAL A 110      -1.639   9.310  17.758  1.00  0.71           H  
ATOM   1687  HA  VAL A 110       0.100   9.907  15.577  1.00  0.71           H  
ATOM   1688  HB  VAL A 110      -1.855  11.704  17.066  1.00  0.71           H  
ATOM   1689 1HG1 VAL A 110      -1.789  13.175  15.141  1.00  0.71           H  
ATOM   1690 2HG1 VAL A 110      -0.192  13.058  15.923  1.00  0.71           H  
ATOM   1691 3HG1 VAL A 110      -0.526  12.159  14.427  1.00  0.71           H  
ATOM   1692 1HG2 VAL A 110      -3.278  11.306  15.155  1.00  0.71           H  
ATOM   1693 2HG2 VAL A 110      -2.040  10.283  14.427  1.00  0.71           H  
ATOM   1694 3HG2 VAL A 110      -2.843   9.782  15.898  1.00  0.71           H  
ATOM   1695  N   VAL A 111       0.710  11.592  18.357  1.00  0.70           N  
ATOM   1696  CA  VAL A 111       1.731  12.352  19.057  1.00  0.70           C  
ATOM   1697  C   VAL A 111       3.013  11.553  19.210  1.00  0.70           C  
ATOM   1698  O   VAL A 111       4.098  12.087  18.974  1.00  0.70           O  
ATOM   1699  CB  VAL A 111       1.226  12.836  20.427  1.00  0.70           C  
ATOM   1700  CG1 VAL A 111       2.357  13.439  21.245  1.00  0.70           C  
ATOM   1701  CG2 VAL A 111       0.172  13.875  20.200  1.00  0.70           C  
ATOM   1702  H   VAL A 111      -0.152  11.336  18.842  1.00  0.70           H  
ATOM   1703  HA  VAL A 111       1.953  13.238  18.463  1.00  0.70           H  
ATOM   1704  HB  VAL A 111       0.812  11.990  20.982  1.00  0.70           H  
ATOM   1705 1HG1 VAL A 111       1.973  13.778  22.207  1.00  0.70           H  
ATOM   1706 2HG1 VAL A 111       3.112  12.678  21.405  1.00  0.70           H  
ATOM   1707 3HG1 VAL A 111       2.790  14.282  20.707  1.00  0.70           H  
ATOM   1708 1HG2 VAL A 111      -0.196  14.219  21.157  1.00  0.70           H  
ATOM   1709 2HG2 VAL A 111       0.593  14.712  19.650  1.00  0.70           H  
ATOM   1710 3HG2 VAL A 111      -0.632  13.427  19.625  1.00  0.70           H  
ATOM   1711  N   GLU A 112       2.918  10.265  19.565  1.00  0.69           N  
ATOM   1712  CA  GLU A 112       4.157   9.513  19.711  1.00  0.69           C  
ATOM   1713  C   GLU A 112       4.918   9.463  18.397  1.00  0.69           C  
ATOM   1714  O   GLU A 112       6.134   9.672  18.367  1.00  0.69           O  
ATOM   1715  CB  GLU A 112       3.907   8.047  20.108  1.00  0.69           C  
ATOM   1716  CG  GLU A 112       3.366   7.783  21.475  1.00  0.69           C  
ATOM   1717  CD  GLU A 112       3.224   6.318  21.781  1.00  0.69           C  
ATOM   1718  OE1 GLU A 112       3.936   5.527  21.189  1.00  0.69           O  
ATOM   1719  OE2 GLU A 112       2.442   5.984  22.621  1.00  0.69           O  
ATOM   1720  H   GLU A 112       2.010   9.841  19.760  1.00  0.69           H  
ATOM   1721  HA  GLU A 112       4.777  10.008  20.444  1.00  0.69           H  
ATOM   1722 1HB  GLU A 112       3.203   7.607  19.400  1.00  0.69           H  
ATOM   1723 2HB  GLU A 112       4.841   7.493  20.018  1.00  0.69           H  
ATOM   1724 1HG  GLU A 112       4.065   8.160  22.163  1.00  0.69           H  
ATOM   1725 2HG  GLU A 112       2.421   8.295  21.619  1.00  0.69           H  
ATOM   1726  N   GLU A 113       4.197   9.243  17.293  1.00  0.70           N  
ATOM   1727  CA  GLU A 113       4.860   9.155  16.008  1.00  0.70           C  
ATOM   1728  C   GLU A 113       5.453  10.501  15.631  1.00  0.70           C  
ATOM   1729  O   GLU A 113       6.593  10.567  15.177  1.00  0.70           O  
ATOM   1730  CB  GLU A 113       3.919   8.642  14.924  1.00  0.70           C  
ATOM   1731  CG  GLU A 113       4.627   8.366  13.594  1.00  0.70           C  
ATOM   1732  CD  GLU A 113       3.737   7.778  12.543  1.00  0.70           C  
ATOM   1733  OE1 GLU A 113       2.683   7.300  12.859  1.00  0.70           O  
ATOM   1734  OE2 GLU A 113       4.078   7.838  11.398  1.00  0.70           O  
ATOM   1735  H   GLU A 113       3.189   9.089  17.364  1.00  0.70           H  
ATOM   1736  HA  GLU A 113       5.680   8.442  16.097  1.00  0.70           H  
ATOM   1737 1HB  GLU A 113       3.438   7.725  15.263  1.00  0.70           H  
ATOM   1738 2HB  GLU A 113       3.132   9.381  14.750  1.00  0.70           H  
ATOM   1739 1HG  GLU A 113       5.064   9.278  13.228  1.00  0.70           H  
ATOM   1740 2HG  GLU A 113       5.446   7.674  13.784  1.00  0.70           H  
ATOM   1741  N   PHE A 114       4.704  11.582  15.854  1.00  0.71           N  
ATOM   1742  CA  PHE A 114       5.186  12.917  15.539  1.00  0.71           C  
ATOM   1743  C   PHE A 114       6.520  13.175  16.243  1.00  0.71           C  
ATOM   1744  O   PHE A 114       7.503  13.607  15.630  1.00  0.71           O  
ATOM   1745  CB  PHE A 114       4.191  13.972  16.013  1.00  0.71           C  
ATOM   1746  CG  PHE A 114       4.641  15.299  15.714  1.00  0.71           C  
ATOM   1747  CD1 PHE A 114       4.336  15.865  14.508  1.00  0.71           C  
ATOM   1748  CD2 PHE A 114       5.428  15.983  16.610  1.00  0.71           C  
ATOM   1749  CE1 PHE A 114       4.789  17.095  14.198  1.00  0.71           C  
ATOM   1750  CE2 PHE A 114       5.892  17.203  16.304  1.00  0.71           C  
ATOM   1751  CZ  PHE A 114       5.569  17.779  15.084  1.00  0.71           C  
ATOM   1752  H   PHE A 114       3.761  11.478  16.229  1.00  0.71           H  
ATOM   1753  HA  PHE A 114       5.330  12.996  14.462  1.00  0.71           H  
ATOM   1754 1HB  PHE A 114       3.221  13.813  15.551  1.00  0.71           H  
ATOM   1755 2HB  PHE A 114       4.056  13.891  17.089  1.00  0.71           H  
ATOM   1756  HD1 PHE A 114       3.723  15.314  13.798  1.00  0.71           H  
ATOM   1757  HD2 PHE A 114       5.682  15.526  17.566  1.00  0.71           H  
ATOM   1758  HE1 PHE A 114       4.537  17.517  13.252  1.00  0.71           H  
ATOM   1759  HE2 PHE A 114       6.511  17.727  17.015  1.00  0.71           H  
ATOM   1760  HZ  PHE A 114       5.942  18.773  14.835  1.00  0.71           H  
ATOM   1761  N   ILE A 115       6.558  12.884  17.543  1.00  0.74           N  
ATOM   1762  CA  ILE A 115       7.754  13.093  18.337  1.00  0.74           C  
ATOM   1763  C   ILE A 115       8.921  12.271  17.808  1.00  0.74           C  
ATOM   1764  O   ILE A 115      10.034  12.794  17.638  1.00  0.74           O  
ATOM   1765  CB  ILE A 115       7.451  12.767  19.816  1.00  0.74           C  
ATOM   1766  CG1 ILE A 115       6.513  13.835  20.389  1.00  0.74           C  
ATOM   1767  CG2 ILE A 115       8.678  12.638  20.638  1.00  0.74           C  
ATOM   1768  CD1 ILE A 115       5.957  13.459  21.711  1.00  0.74           C  
ATOM   1769  H   ILE A 115       5.720  12.514  17.996  1.00  0.74           H  
ATOM   1770  HA  ILE A 115       8.026  14.144  18.272  1.00  0.74           H  
ATOM   1771  HB  ILE A 115       6.912  11.817  19.851  1.00  0.74           H  
ATOM   1772 1HG1 ILE A 115       7.064  14.766  20.490  1.00  0.74           H  
ATOM   1773 2HG1 ILE A 115       5.684  13.993  19.697  1.00  0.74           H  
ATOM   1774 1HG2 ILE A 115       8.409  12.394  21.653  1.00  0.74           H  
ATOM   1775 2HG2 ILE A 115       9.319  11.854  20.235  1.00  0.74           H  
ATOM   1776 3HG2 ILE A 115       9.186  13.549  20.629  1.00  0.74           H  
ATOM   1777 1HD1 ILE A 115       5.300  14.215  22.090  1.00  0.74           H  
ATOM   1778 2HD1 ILE A 115       5.404  12.549  21.580  1.00  0.74           H  
ATOM   1779 3HD1 ILE A 115       6.771  13.309  22.416  1.00  0.74           H  
ATOM   1780  N   ASP A 116       8.687  10.991  17.500  1.00  0.78           N  
ATOM   1781  CA  ASP A 116       9.771  10.192  16.947  1.00  0.78           C  
ATOM   1782  C   ASP A 116      10.262  10.725  15.596  1.00  0.78           C  
ATOM   1783  O   ASP A 116      11.471  10.857  15.384  1.00  0.78           O  
ATOM   1784  CB  ASP A 116       9.338   8.730  16.768  1.00  0.78           C  
ATOM   1785  CG  ASP A 116       9.232   7.922  18.077  1.00  0.78           C  
ATOM   1786  OD1 ASP A 116       9.715   8.375  19.090  1.00  0.78           O  
ATOM   1787  OD2 ASP A 116       8.702   6.831  18.032  1.00  0.78           O  
ATOM   1788  H   ASP A 116       7.764  10.579  17.654  1.00  0.78           H  
ATOM   1789  HA  ASP A 116      10.604  10.223  17.648  1.00  0.78           H  
ATOM   1790 1HB  ASP A 116       8.358   8.718  16.279  1.00  0.78           H  
ATOM   1791 2HB  ASP A 116      10.035   8.228  16.099  1.00  0.78           H  
ATOM   1792  N   GLU A 117       9.338  11.136  14.723  1.00  0.83           N  
ATOM   1793  CA  GLU A 117       9.702  11.616  13.388  1.00  0.83           C  
ATOM   1794  C   GLU A 117      10.530  12.887  13.411  1.00  0.83           C  
ATOM   1795  O   GLU A 117      11.424  13.067  12.581  1.00  0.83           O  
ATOM   1796  CB  GLU A 117       8.463  11.820  12.516  1.00  0.83           C  
ATOM   1797  CG  GLU A 117       7.792  10.520  12.061  1.00  0.83           C  
ATOM   1798  CD  GLU A 117       8.659   9.708  11.117  1.00  0.83           C  
ATOM   1799  OE1 GLU A 117       9.088  10.251  10.126  1.00  0.83           O  
ATOM   1800  OE2 GLU A 117       8.905   8.555  11.393  1.00  0.83           O  
ATOM   1801  H   GLU A 117       8.352  11.054  14.966  1.00  0.83           H  
ATOM   1802  HA  GLU A 117      10.306  10.843  12.915  1.00  0.83           H  
ATOM   1803 1HB  GLU A 117       7.723  12.413  13.062  1.00  0.83           H  
ATOM   1804 2HB  GLU A 117       8.753  12.374  11.640  1.00  0.83           H  
ATOM   1805 1HG  GLU A 117       7.568   9.913  12.933  1.00  0.83           H  
ATOM   1806 2HG  GLU A 117       6.856  10.758  11.569  1.00  0.83           H  
ATOM   1807  N   LEU A 118      10.266  13.764  14.369  1.00  0.87           N  
ATOM   1808  CA  LEU A 118      11.035  14.991  14.451  1.00  0.87           C  
ATOM   1809  C   LEU A 118      12.281  14.866  15.341  1.00  0.87           C  
ATOM   1810  O   LEU A 118      13.009  15.845  15.516  1.00  0.87           O  
ATOM   1811  CB  LEU A 118      10.171  16.149  14.954  1.00  0.87           C  
ATOM   1812  CG  LEU A 118       9.358  16.909  13.911  1.00  0.87           C  
ATOM   1813  CD1 LEU A 118       8.192  16.036  13.435  1.00  0.87           C  
ATOM   1814  CD2 LEU A 118       8.916  18.234  14.528  1.00  0.87           C  
ATOM   1815  H   LEU A 118       9.492  13.589  15.015  1.00  0.87           H  
ATOM   1816  HA  LEU A 118      11.369  15.243  13.448  1.00  0.87           H  
ATOM   1817 1HB  LEU A 118       9.453  15.744  15.672  1.00  0.87           H  
ATOM   1818 2HB  LEU A 118      10.812  16.864  15.453  1.00  0.87           H  
ATOM   1819  HG  LEU A 118       9.975  17.119  13.038  1.00  0.87           H  
ATOM   1820 1HD1 LEU A 118       7.612  16.577  12.685  1.00  0.87           H  
ATOM   1821 2HD1 LEU A 118       8.574  15.117  13.002  1.00  0.87           H  
ATOM   1822 3HD1 LEU A 118       7.557  15.790  14.274  1.00  0.87           H  
ATOM   1823 1HD2 LEU A 118       8.339  18.806  13.806  1.00  0.87           H  
ATOM   1824 2HD2 LEU A 118       8.324  18.046  15.392  1.00  0.87           H  
ATOM   1825 3HD2 LEU A 118       9.792  18.813  14.821  1.00  0.87           H  
ATOM   1826  N   GLY A 119      12.517  13.690  15.945  1.00  0.91           N  
ATOM   1827  CA  GLY A 119      13.679  13.511  16.815  1.00  0.91           C  
ATOM   1828  C   GLY A 119      13.548  14.285  18.126  1.00  0.91           C  
ATOM   1829  O   GLY A 119      14.548  14.664  18.751  1.00  0.91           O  
ATOM   1830  H   GLY A 119      11.921  12.881  15.768  1.00  0.91           H  
ATOM   1831 1HA  GLY A 119      13.797  12.448  17.031  1.00  0.91           H  
ATOM   1832 2HA  GLY A 119      14.576  13.830  16.288  1.00  0.91           H  
ATOM   1833  N   LEU A 120      12.325  14.527  18.570  1.00  0.92           N  
ATOM   1834  CA  LEU A 120      12.156  15.358  19.747  1.00  0.92           C  
ATOM   1835  C   LEU A 120      12.263  14.524  21.007  1.00  0.92           C  
ATOM   1836  O   LEU A 120      11.256  14.148  21.585  1.00  0.92           O  
ATOM   1837  CB  LEU A 120      10.790  16.034  19.720  1.00  0.92           C  
ATOM   1838  CG  LEU A 120      10.472  16.852  18.496  1.00  0.92           C  
ATOM   1839  CD1 LEU A 120       9.061  17.465  18.652  1.00  0.92           C  
ATOM   1840  CD2 LEU A 120      11.554  17.893  18.239  1.00  0.92           C  
ATOM   1841  H   LEU A 120      11.513  14.137  18.088  1.00  0.92           H  
ATOM   1842  HA  LEU A 120      12.935  16.119  19.760  1.00  0.92           H  
ATOM   1843 1HB  LEU A 120      10.037  15.294  19.787  1.00  0.92           H  
ATOM   1844 2HB  LEU A 120      10.716  16.690  20.574  1.00  0.92           H  
ATOM   1845  HG  LEU A 120      10.437  16.186  17.663  1.00  0.92           H  
ATOM   1846 1HD1 LEU A 120       8.810  18.018  17.751  1.00  0.92           H  
ATOM   1847 2HD1 LEU A 120       8.333  16.669  18.803  1.00  0.92           H  
ATOM   1848 3HD1 LEU A 120       9.038  18.139  19.506  1.00  0.92           H  
ATOM   1849 1HD2 LEU A 120      11.314  18.443  17.333  1.00  0.92           H  
ATOM   1850 2HD2 LEU A 120      11.630  18.579  19.062  1.00  0.92           H  
ATOM   1851 3HD2 LEU A 120      12.512  17.384  18.109  1.00  0.92           H  
ATOM   1852  N   GLU A 121      13.478  14.177  21.404  1.00  0.89           N  
ATOM   1853  CA  GLU A 121      13.608  13.271  22.548  1.00  0.89           C  
ATOM   1854  C   GLU A 121      13.369  13.926  23.917  1.00  0.89           C  
ATOM   1855  O   GLU A 121      12.459  13.534  24.633  1.00  0.89           O  
ATOM   1856  CB  GLU A 121      14.988  12.610  22.533  1.00  0.89           C  
ATOM   1857  CG  GLU A 121      15.188  11.620  21.385  1.00  0.89           C  
ATOM   1858  CD  GLU A 121      16.579  11.028  21.331  1.00  0.89           C  
ATOM   1859  OE1 GLU A 121      17.414  11.437  22.104  1.00  0.89           O  
ATOM   1860  OE2 GLU A 121      16.802  10.160  20.516  1.00  0.89           O  
ATOM   1861  H   GLU A 121      14.272  14.503  20.853  1.00  0.89           H  
ATOM   1862  HA  GLU A 121      12.862  12.482  22.432  1.00  0.89           H  
ATOM   1863 1HB  GLU A 121      15.759  13.376  22.457  1.00  0.89           H  
ATOM   1864 2HB  GLU A 121      15.143  12.075  23.471  1.00  0.89           H  
ATOM   1865 1HG  GLU A 121      14.464  10.811  21.493  1.00  0.89           H  
ATOM   1866 2HG  GLU A 121      14.978  12.133  20.444  1.00  0.89           H  
ATOM   1867  N   ASP A 122      14.117  14.960  24.289  1.00  0.83           N  
ATOM   1868  CA  ASP A 122      13.878  15.516  25.632  1.00  0.83           C  
ATOM   1869  C   ASP A 122      12.803  16.588  25.577  1.00  0.83           C  
ATOM   1870  O   ASP A 122      13.100  17.775  25.345  1.00  0.83           O  
ATOM   1871  CB  ASP A 122      15.174  16.052  26.254  1.00  0.83           C  
ATOM   1872  CG  ASP A 122      15.057  16.544  27.744  1.00  0.83           C  
ATOM   1873  OD1 ASP A 122      13.969  16.758  28.224  1.00  0.83           O  
ATOM   1874  OD2 ASP A 122      16.087  16.684  28.366  1.00  0.83           O  
ATOM   1875  H   ASP A 122      14.846  15.313  23.689  1.00  0.83           H  
ATOM   1876  HA  ASP A 122      13.512  14.715  26.278  1.00  0.83           H  
ATOM   1877 1HB  ASP A 122      15.934  15.273  26.215  1.00  0.83           H  
ATOM   1878 2HB  ASP A 122      15.537  16.884  25.653  1.00  0.83           H  
ATOM   1879  N   VAL A 123      11.561  16.146  25.788  1.00  0.77           N  
ATOM   1880  CA  VAL A 123      10.400  17.007  25.643  1.00  0.77           C  
ATOM   1881  C   VAL A 123       9.605  17.309  26.910  1.00  0.77           C  
ATOM   1882  O   VAL A 123       9.249  16.420  27.686  1.00  0.77           O  
ATOM   1883  CB  VAL A 123       9.444  16.383  24.617  1.00  0.77           C  
ATOM   1884  CG1 VAL A 123       8.179  17.196  24.480  1.00  0.77           C  
ATOM   1885  CG2 VAL A 123      10.118  16.334  23.313  1.00  0.77           C  
ATOM   1886  H   VAL A 123      11.432  15.138  25.954  1.00  0.77           H  
ATOM   1887  HA  VAL A 123      10.756  17.941  25.234  1.00  0.77           H  
ATOM   1888  HB  VAL A 123       9.179  15.371  24.942  1.00  0.77           H  
ATOM   1889 1HG1 VAL A 123       7.537  16.722  23.742  1.00  0.77           H  
ATOM   1890 2HG1 VAL A 123       7.670  17.229  25.427  1.00  0.77           H  
ATOM   1891 3HG1 VAL A 123       8.426  18.211  24.160  1.00  0.77           H  
ATOM   1892 1HG2 VAL A 123       9.457  15.875  22.580  1.00  0.77           H  
ATOM   1893 2HG2 VAL A 123      10.366  17.334  23.002  1.00  0.77           H  
ATOM   1894 3HG2 VAL A 123      11.019  15.747  23.408  1.00  0.77           H  
ATOM   1895  N   VAL A 124       9.298  18.573  27.087  1.00  0.71           N  
ATOM   1896  CA  VAL A 124       8.417  18.970  28.150  1.00  0.71           C  
ATOM   1897  C   VAL A 124       7.057  19.095  27.514  1.00  0.71           C  
ATOM   1898  O   VAL A 124       6.882  19.810  26.525  1.00  0.71           O  
ATOM   1899  CB  VAL A 124       8.860  20.274  28.802  1.00  0.71           C  
ATOM   1900  CG1 VAL A 124       7.843  20.679  29.880  1.00  0.71           C  
ATOM   1901  CG2 VAL A 124      10.247  20.047  29.373  1.00  0.71           C  
ATOM   1902  H   VAL A 124       9.660  19.261  26.435  1.00  0.71           H  
ATOM   1903  HA  VAL A 124       8.391  18.193  28.905  1.00  0.71           H  
ATOM   1904  HB  VAL A 124       8.886  21.045  28.073  1.00  0.71           H  
ATOM   1905 1HG1 VAL A 124       8.133  21.596  30.357  1.00  0.71           H  
ATOM   1906 2HG1 VAL A 124       6.858  20.811  29.422  1.00  0.71           H  
ATOM   1907 3HG1 VAL A 124       7.786  19.905  30.613  1.00  0.71           H  
ATOM   1908 1HG2 VAL A 124      10.617  20.920  29.838  1.00  0.71           H  
ATOM   1909 2HG2 VAL A 124      10.201  19.256  30.106  1.00  0.71           H  
ATOM   1910 3HG2 VAL A 124      10.926  19.758  28.566  1.00  0.71           H  
ATOM   1911  N   LEU A 125       6.111  18.339  28.013  1.00  0.67           N  
ATOM   1912  CA  LEU A 125       4.815  18.341  27.378  1.00  0.67           C  
ATOM   1913  C   LEU A 125       3.957  19.370  28.055  1.00  0.67           C  
ATOM   1914  O   LEU A 125       3.862  19.368  29.279  1.00  0.67           O  
ATOM   1915  CB  LEU A 125       4.155  16.969  27.516  1.00  0.67           C  
ATOM   1916  CG  LEU A 125       4.882  15.766  26.906  1.00  0.67           C  
ATOM   1917  CD1 LEU A 125       4.159  14.529  27.288  1.00  0.67           C  
ATOM   1918  CD2 LEU A 125       4.903  15.876  25.409  1.00  0.67           C  
ATOM   1919  H   LEU A 125       6.300  17.794  28.853  1.00  0.67           H  
ATOM   1920  HA  LEU A 125       4.919  18.600  26.324  1.00  0.67           H  
ATOM   1921 1HB  LEU A 125       4.007  16.774  28.558  1.00  0.67           H  
ATOM   1922 2HB  LEU A 125       3.172  17.024  27.045  1.00  0.67           H  
ATOM   1923  HG  LEU A 125       5.904  15.717  27.291  1.00  0.67           H  
ATOM   1924 1HD1 LEU A 125       4.660  13.709  26.872  1.00  0.67           H  
ATOM   1925 2HD1 LEU A 125       4.137  14.432  28.359  1.00  0.67           H  
ATOM   1926 3HD1 LEU A 125       3.147  14.567  26.907  1.00  0.67           H  
ATOM   1927 1HD2 LEU A 125       5.417  15.011  24.981  1.00  0.67           H  
ATOM   1928 2HD2 LEU A 125       3.879  15.916  25.033  1.00  0.67           H  
ATOM   1929 3HD2 LEU A 125       5.416  16.772  25.140  1.00  0.67           H  
ATOM   1930  N   VAL A 126       3.319  20.212  27.271  1.00  0.65           N  
ATOM   1931  CA  VAL A 126       2.423  21.220  27.792  1.00  0.65           C  
ATOM   1932  C   VAL A 126       1.069  20.917  27.181  1.00  0.65           C  
ATOM   1933  O   VAL A 126       0.958  20.869  25.956  1.00  0.65           O  
ATOM   1934  CB  VAL A 126       2.872  22.637  27.360  1.00  0.65           C  
ATOM   1935  CG1 VAL A 126       1.912  23.706  27.936  1.00  0.65           C  
ATOM   1936  CG2 VAL A 126       4.373  22.887  27.737  1.00  0.65           C  
ATOM   1937  H   VAL A 126       3.470  20.162  26.266  1.00  0.65           H  
ATOM   1938  HA  VAL A 126       2.371  21.148  28.869  1.00  0.65           H  
ATOM   1939  HB  VAL A 126       2.783  22.695  26.292  1.00  0.65           H  
ATOM   1940 1HG1 VAL A 126       2.210  24.694  27.584  1.00  0.65           H  
ATOM   1941 2HG1 VAL A 126       0.893  23.496  27.602  1.00  0.65           H  
ATOM   1942 3HG1 VAL A 126       1.942  23.687  29.019  1.00  0.65           H  
ATOM   1943 1HG2 VAL A 126       4.675  23.872  27.383  1.00  0.65           H  
ATOM   1944 2HG2 VAL A 126       4.515  22.837  28.801  1.00  0.65           H  
ATOM   1945 3HG2 VAL A 126       4.997  22.126  27.258  1.00  0.65           H  
ATOM   1946  N   GLY A 127       0.054  20.687  27.994  1.00  0.65           N  
ATOM   1947  CA  GLY A 127      -1.234  20.364  27.388  1.00  0.65           C  
ATOM   1948  C   GLY A 127      -2.377  21.171  27.954  1.00  0.65           C  
ATOM   1949  O   GLY A 127      -2.398  21.490  29.144  1.00  0.65           O  
ATOM   1950  H   GLY A 127       0.200  20.724  29.004  1.00  0.65           H  
ATOM   1951 1HA  GLY A 127      -1.184  20.531  26.316  1.00  0.65           H  
ATOM   1952 2HA  GLY A 127      -1.439  19.302  27.522  1.00  0.65           H  
ATOM   1953  N   HIS A 128      -3.351  21.435  27.090  1.00  0.67           N  
ATOM   1954  CA  HIS A 128      -4.561  22.173  27.431  1.00  0.67           C  
ATOM   1955  C   HIS A 128      -5.804  21.327  27.252  1.00  0.67           C  
ATOM   1956  O   HIS A 128      -6.005  20.735  26.186  1.00  0.67           O  
ATOM   1957  CB  HIS A 128      -4.712  23.404  26.540  1.00  0.67           C  
ATOM   1958  CG  HIS A 128      -5.959  24.220  26.820  1.00  0.67           C  
ATOM   1959  ND1 HIS A 128      -6.927  24.477  25.850  1.00  0.67           N  
ATOM   1960  CD2 HIS A 128      -6.378  24.852  27.945  1.00  0.67           C  
ATOM   1961  CE1 HIS A 128      -7.882  25.235  26.379  1.00  0.67           C  
ATOM   1962  NE2 HIS A 128      -7.571  25.470  27.647  1.00  0.67           N  
ATOM   1963  H   HIS A 128      -3.208  21.141  26.123  1.00  0.67           H  
ATOM   1964  HA  HIS A 128      -4.511  22.495  28.463  1.00  0.67           H  
ATOM   1965 1HB  HIS A 128      -3.847  24.056  26.674  1.00  0.67           H  
ATOM   1966 2HB  HIS A 128      -4.731  23.096  25.502  1.00  0.67           H  
ATOM   1967  HD2 HIS A 128      -5.866  24.870  28.907  1.00  0.67           H  
ATOM   1968  HE1 HIS A 128      -8.772  25.597  25.863  1.00  0.67           H  
ATOM   1969  HE2 HIS A 128      -8.119  26.024  28.317  1.00  0.67           H  
ATOM   1970  N   ASP A 129      -6.658  21.296  28.270  1.00  0.70           N  
ATOM   1971  CA  ASP A 129      -7.882  20.519  28.161  1.00  0.70           C  
ATOM   1972  C   ASP A 129      -7.609  19.105  27.624  1.00  0.70           C  
ATOM   1973  O   ASP A 129      -6.732  18.412  28.140  1.00  0.70           O  
ATOM   1974  CB  ASP A 129      -8.896  21.341  27.362  1.00  0.70           C  
ATOM   1975  CG  ASP A 129     -10.257  20.704  27.234  1.00  0.70           C  
ATOM   1976  OD1 ASP A 129     -10.978  20.572  28.196  1.00  0.70           O  
ATOM   1977  OD2 ASP A 129     -10.532  20.286  26.106  1.00  0.70           O  
ATOM   1978  H   ASP A 129      -6.432  21.807  29.130  1.00  0.70           H  
ATOM   1979  HA  ASP A 129      -8.306  20.395  29.145  1.00  0.70           H  
ATOM   1980 1HB  ASP A 129      -9.036  22.270  27.909  1.00  0.70           H  
ATOM   1981 2HB  ASP A 129      -8.518  21.638  26.440  1.00  0.70           H  
ATOM   1982  N   TRP A 130      -8.313  18.680  26.574  1.00  0.72           N  
ATOM   1983  CA  TRP A 130      -8.131  17.370  25.963  1.00  0.72           C  
ATOM   1984  C   TRP A 130      -6.678  16.999  25.627  1.00  0.72           C  
ATOM   1985  O   TRP A 130      -6.313  15.815  25.681  1.00  0.72           O  
ATOM   1986  CB  TRP A 130      -9.098  17.216  24.801  1.00  0.72           C  
ATOM   1987  CG  TRP A 130      -8.837  16.056  23.984  1.00  0.72           C  
ATOM   1988  CD1 TRP A 130      -9.159  14.771  24.237  1.00  0.72           C  
ATOM   1989  CD2 TRP A 130      -8.263  16.069  22.683  1.00  0.72           C  
ATOM   1990  NE1 TRP A 130      -8.776  13.992  23.202  1.00  0.72           N  
ATOM   1991  CE2 TRP A 130      -8.236  14.765  22.247  1.00  0.72           C  
ATOM   1992  CE3 TRP A 130      -7.786  17.072  21.857  1.00  0.72           C  
ATOM   1993  CZ2 TRP A 130      -7.746  14.431  21.057  1.00  0.72           C  
ATOM   1994  CZ3 TRP A 130      -7.305  16.730  20.647  1.00  0.72           C  
ATOM   1995  CH2 TRP A 130      -7.276  15.437  20.249  1.00  0.72           C  
ATOM   1996  H   TRP A 130      -9.041  19.271  26.178  1.00  0.72           H  
ATOM   1997  HA  TRP A 130      -8.469  16.640  26.697  1.00  0.72           H  
ATOM   1998 1HB  TRP A 130     -10.112  17.142  25.193  1.00  0.72           H  
ATOM   1999 2HB  TRP A 130      -9.065  18.099  24.175  1.00  0.72           H  
ATOM   2000  HD1 TRP A 130      -9.641  14.414  25.145  1.00  0.72           H  
ATOM   2001  HE1 TRP A 130      -8.886  12.998  23.134  1.00  0.72           H  
ATOM   2002  HE3 TRP A 130      -7.801  18.105  22.160  1.00  0.72           H  
ATOM   2003  HZ2 TRP A 130      -7.735  13.411  20.750  1.00  0.72           H  
ATOM   2004  HZ3 TRP A 130      -6.948  17.528  20.010  1.00  0.72           H  
ATOM   2005  HH2 TRP A 130      -6.883  15.194  19.272  1.00  0.72           H  
ATOM   2006  N   GLY A 131      -5.849  17.983  25.268  1.00  0.74           N  
ATOM   2007  CA  GLY A 131      -4.450  17.733  24.929  1.00  0.74           C  
ATOM   2008  C   GLY A 131      -3.706  17.132  26.134  1.00  0.74           C  
ATOM   2009  O   GLY A 131      -2.658  16.503  25.978  1.00  0.74           O  
ATOM   2010  H   GLY A 131      -6.173  18.948  25.283  1.00  0.74           H  
ATOM   2011 1HA  GLY A 131      -4.393  17.062  24.072  1.00  0.74           H  
ATOM   2012 2HA  GLY A 131      -3.983  18.672  24.635  1.00  0.74           H  
ATOM   2013  N   GLY A 132      -4.259  17.351  27.338  1.00  0.74           N  
ATOM   2014  CA  GLY A 132      -3.768  16.865  28.618  1.00  0.74           C  
ATOM   2015  C   GLY A 132      -3.646  15.357  28.607  1.00  0.74           C  
ATOM   2016  O   GLY A 132      -2.529  14.858  28.606  1.00  0.74           O  
ATOM   2017  H   GLY A 132      -5.127  17.880  27.370  1.00  0.74           H  
ATOM   2018 1HA  GLY A 132      -2.795  17.309  28.827  1.00  0.74           H  
ATOM   2019 2HA  GLY A 132      -4.431  17.181  29.403  1.00  0.74           H  
ATOM   2020  N   PRO A 133      -4.773  14.601  28.619  1.00  0.74           N  
ATOM   2021  CA  PRO A 133      -4.860  13.153  28.465  1.00  0.74           C  
ATOM   2022  C   PRO A 133      -4.038  12.648  27.303  1.00  0.74           C  
ATOM   2023  O   PRO A 133      -3.465  11.560  27.386  1.00  0.74           O  
ATOM   2024  CB  PRO A 133      -6.354  12.943  28.232  1.00  0.74           C  
ATOM   2025  CG  PRO A 133      -6.988  14.043  29.024  1.00  0.74           C  
ATOM   2026  CD  PRO A 133      -6.072  15.230  28.889  1.00  0.74           C  
ATOM   2027  HA  PRO A 133      -4.566  12.652  29.390  1.00  0.74           H  
ATOM   2028 1HB  PRO A 133      -6.585  12.990  27.153  1.00  0.74           H  
ATOM   2029 2HB  PRO A 133      -6.647  11.953  28.593  1.00  0.74           H  
ATOM   2030 1HG  PRO A 133      -8.003  14.249  28.654  1.00  0.74           H  
ATOM   2031 2HG  PRO A 133      -7.093  13.720  30.058  1.00  0.74           H  
ATOM   2032 1HD  PRO A 133      -6.393  15.868  28.098  1.00  0.74           H  
ATOM   2033 2HD  PRO A 133      -6.057  15.742  29.845  1.00  0.74           H  
ATOM   2034  N   ILE A 134      -3.898  13.429  26.234  1.00  0.73           N  
ATOM   2035  CA  ILE A 134      -3.093  12.895  25.155  1.00  0.73           C  
ATOM   2036  C   ILE A 134      -1.619  12.925  25.579  1.00  0.73           C  
ATOM   2037  O   ILE A 134      -0.889  11.941  25.400  1.00  0.73           O  
ATOM   2038  CB  ILE A 134      -3.232  13.704  23.873  1.00  0.73           C  
ATOM   2039  CG1 ILE A 134      -4.655  13.760  23.425  1.00  0.73           C  
ATOM   2040  CG2 ILE A 134      -2.436  12.991  22.843  1.00  0.73           C  
ATOM   2041  CD1 ILE A 134      -5.231  12.465  23.209  1.00  0.73           C  
ATOM   2042  H   ILE A 134      -4.389  14.324  26.136  1.00  0.73           H  
ATOM   2043  HA  ILE A 134      -3.384  11.863  24.963  1.00  0.73           H  
ATOM   2044  HB  ILE A 134      -2.873  14.720  24.018  1.00  0.73           H  
ATOM   2045 1HG1 ILE A 134      -5.243  14.272  24.169  1.00  0.73           H  
ATOM   2046 2HG1 ILE A 134      -4.712  14.324  22.491  1.00  0.73           H  
ATOM   2047 1HG2 ILE A 134      -2.502  13.470  21.908  1.00  0.73           H  
ATOM   2048 2HG2 ILE A 134      -1.392  12.935  23.154  1.00  0.73           H  
ATOM   2049 3HG2 ILE A 134      -2.854  12.005  22.759  1.00  0.73           H  
ATOM   2050 1HD1 ILE A 134      -6.239  12.602  22.891  1.00  0.73           H  
ATOM   2051 2HD1 ILE A 134      -4.667  11.941  22.454  1.00  0.73           H  
ATOM   2052 3HD1 ILE A 134      -5.212  11.894  24.128  1.00  0.73           H  
ATOM   2053  N   GLY A 135      -1.189  14.051  26.157  1.00  0.72           N  
ATOM   2054  CA  GLY A 135       0.169  14.202  26.656  1.00  0.72           C  
ATOM   2055  C   GLY A 135       0.460  13.223  27.791  1.00  0.72           C  
ATOM   2056  O   GLY A 135       1.549  12.648  27.856  1.00  0.72           O  
ATOM   2057  H   GLY A 135      -1.830  14.839  26.260  1.00  0.72           H  
ATOM   2058 1HA  GLY A 135       0.876  14.048  25.842  1.00  0.72           H  
ATOM   2059 2HA  GLY A 135       0.303  15.223  27.014  1.00  0.72           H  
ATOM   2060  N   PHE A 136      -0.529  12.997  28.667  1.00  0.71           N  
ATOM   2061  CA  PHE A 136      -0.353  12.074  29.776  1.00  0.71           C  
ATOM   2062  C   PHE A 136      -0.153  10.675  29.236  1.00  0.71           C  
ATOM   2063  O   PHE A 136       0.707   9.942  29.717  1.00  0.71           O  
ATOM   2064  CB  PHE A 136      -1.553  12.067  30.721  1.00  0.71           C  
ATOM   2065  CG  PHE A 136      -1.698  13.290  31.615  1.00  0.71           C  
ATOM   2066  CD1 PHE A 136      -2.879  13.995  31.642  1.00  0.71           C  
ATOM   2067  CD2 PHE A 136      -0.663  13.730  32.414  1.00  0.71           C  
ATOM   2068  CE1 PHE A 136      -3.046  15.093  32.435  1.00  0.71           C  
ATOM   2069  CE2 PHE A 136      -0.825  14.838  33.225  1.00  0.71           C  
ATOM   2070  CZ  PHE A 136      -2.033  15.512  33.225  1.00  0.71           C  
ATOM   2071  H   PHE A 136      -1.399  13.506  28.565  1.00  0.71           H  
ATOM   2072  HA  PHE A 136       0.535  12.364  30.338  1.00  0.71           H  
ATOM   2073 1HB  PHE A 136      -2.458  11.969  30.136  1.00  0.71           H  
ATOM   2074 2HB  PHE A 136      -1.490  11.189  31.357  1.00  0.71           H  
ATOM   2075  HD1 PHE A 136      -3.690  13.670  31.035  1.00  0.71           H  
ATOM   2076  HD2 PHE A 136       0.278  13.196  32.396  1.00  0.71           H  
ATOM   2077  HE1 PHE A 136      -3.997  15.628  32.435  1.00  0.71           H  
ATOM   2078  HE2 PHE A 136      -0.008  15.183  33.859  1.00  0.71           H  
ATOM   2079  HZ  PHE A 136      -2.182  16.379  33.846  1.00  0.71           H  
ATOM   2080  N   SER A 137      -0.910  10.306  28.203  1.00  0.71           N  
ATOM   2081  CA  SER A 137      -0.760   8.992  27.614  1.00  0.71           C  
ATOM   2082  C   SER A 137       0.642   8.845  27.066  1.00  0.71           C  
ATOM   2083  O   SER A 137       1.316   7.850  27.338  1.00  0.71           O  
ATOM   2084  CB  SER A 137      -1.764   8.790  26.518  1.00  0.71           C  
ATOM   2085  OG  SER A 137      -1.649   7.502  25.954  1.00  0.71           O  
ATOM   2086  H   SER A 137      -1.630  10.929  27.834  1.00  0.71           H  
ATOM   2087  HA  SER A 137      -0.904   8.237  28.383  1.00  0.71           H  
ATOM   2088 1HB  SER A 137      -2.745   8.954  26.911  1.00  0.71           H  
ATOM   2089 2HB  SER A 137      -1.602   9.539  25.752  1.00  0.71           H  
ATOM   2090  HG  SER A 137      -0.705   7.356  25.802  1.00  0.71           H  
ATOM   2091  N   TYR A 138       1.111   9.861  26.328  1.00  0.71           N  
ATOM   2092  CA  TYR A 138       2.464   9.798  25.799  1.00  0.71           C  
ATOM   2093  C   TYR A 138       3.440   9.556  26.940  1.00  0.71           C  
ATOM   2094  O   TYR A 138       4.254   8.636  26.874  1.00  0.71           O  
ATOM   2095  CB  TYR A 138       2.885  11.090  25.087  1.00  0.71           C  
ATOM   2096  CG  TYR A 138       4.353  11.003  24.630  1.00  0.71           C  
ATOM   2097  CD1 TYR A 138       4.652  10.480  23.421  1.00  0.71           C  
ATOM   2098  CD2 TYR A 138       5.387  11.384  25.471  1.00  0.71           C  
ATOM   2099  CE1 TYR A 138       5.975  10.335  23.026  1.00  0.71           C  
ATOM   2100  CE2 TYR A 138       6.693  11.264  25.075  1.00  0.71           C  
ATOM   2101  CZ  TYR A 138       6.980  10.739  23.859  1.00  0.71           C  
ATOM   2102  OH  TYR A 138       8.268  10.612  23.466  1.00  0.71           O  
ATOM   2103  H   TYR A 138       0.513  10.664  26.125  1.00  0.71           H  
ATOM   2104  HA  TYR A 138       2.534   8.962  25.101  1.00  0.71           H  
ATOM   2105 1HB  TYR A 138       2.251  11.264  24.214  1.00  0.71           H  
ATOM   2106 2HB  TYR A 138       2.780  11.940  25.753  1.00  0.71           H  
ATOM   2107  HD1 TYR A 138       3.842  10.180  22.774  1.00  0.71           H  
ATOM   2108  HD2 TYR A 138       5.169  11.767  26.444  1.00  0.71           H  
ATOM   2109  HE1 TYR A 138       6.225   9.914  22.057  1.00  0.71           H  
ATOM   2110  HE2 TYR A 138       7.502  11.567  25.737  1.00  0.71           H  
ATOM   2111  HH  TYR A 138       8.817  11.196  24.001  1.00  0.71           H  
ATOM   2112  N   ALA A 139       3.335  10.371  27.992  1.00  0.71           N  
ATOM   2113  CA  ALA A 139       4.207  10.307  29.153  1.00  0.71           C  
ATOM   2114  C   ALA A 139       4.157   8.967  29.875  1.00  0.71           C  
ATOM   2115  O   ALA A 139       5.158   8.499  30.398  1.00  0.71           O  
ATOM   2116  CB  ALA A 139       3.839  11.434  30.095  1.00  0.71           C  
ATOM   2117  H   ALA A 139       2.617  11.097  27.973  1.00  0.71           H  
ATOM   2118  HA  ALA A 139       5.225  10.427  28.798  1.00  0.71           H  
ATOM   2119 1HB  ALA A 139       4.510  11.439  30.947  1.00  0.71           H  
ATOM   2120 2HB  ALA A 139       3.916  12.366  29.558  1.00  0.71           H  
ATOM   2121 3HB  ALA A 139       2.818  11.299  30.437  1.00  0.71           H  
ATOM   2122  N   ILE A 140       2.990   8.341  29.938  1.00  0.72           N  
ATOM   2123  CA  ILE A 140       2.885   7.030  30.569  1.00  0.72           C  
ATOM   2124  C   ILE A 140       3.610   5.969  29.761  1.00  0.72           C  
ATOM   2125  O   ILE A 140       4.328   5.136  30.321  1.00  0.72           O  
ATOM   2126  CB  ILE A 140       1.418   6.633  30.810  1.00  0.72           C  
ATOM   2127  CG1 ILE A 140       0.819   7.542  31.902  1.00  0.72           C  
ATOM   2128  CG2 ILE A 140       1.311   5.182  31.201  1.00  0.72           C  
ATOM   2129  CD1 ILE A 140      -0.652   7.468  32.064  1.00  0.72           C  
ATOM   2130  H   ILE A 140       2.162   8.782  29.546  1.00  0.72           H  
ATOM   2131  HA  ILE A 140       3.370   7.075  31.535  1.00  0.72           H  
ATOM   2132  HB  ILE A 140       0.851   6.803  29.891  1.00  0.72           H  
ATOM   2133 1HG1 ILE A 140       1.267   7.275  32.860  1.00  0.72           H  
ATOM   2134 2HG1 ILE A 140       1.071   8.547  31.667  1.00  0.72           H  
ATOM   2135 1HG2 ILE A 140       0.266   4.932  31.351  1.00  0.72           H  
ATOM   2136 2HG2 ILE A 140       1.722   4.559  30.402  1.00  0.72           H  
ATOM   2137 3HG2 ILE A 140       1.867   5.009  32.121  1.00  0.72           H  
ATOM   2138 1HD1 ILE A 140      -0.972   8.150  32.855  1.00  0.72           H  
ATOM   2139 2HD1 ILE A 140      -1.111   7.750  31.142  1.00  0.72           H  
ATOM   2140 3HD1 ILE A 140      -0.940   6.459  32.326  1.00  0.72           H  
ATOM   2141  N   ASP A 141       3.428   5.998  28.448  1.00  0.73           N  
ATOM   2142  CA  ASP A 141       4.064   5.032  27.567  1.00  0.73           C  
ATOM   2143  C   ASP A 141       5.567   5.290  27.354  1.00  0.73           C  
ATOM   2144  O   ASP A 141       6.352   4.344  27.248  1.00  0.73           O  
ATOM   2145  CB  ASP A 141       3.295   4.996  26.249  1.00  0.73           C  
ATOM   2146  CG  ASP A 141       1.902   4.360  26.470  1.00  0.73           C  
ATOM   2147  OD1 ASP A 141       1.711   3.764  27.510  1.00  0.73           O  
ATOM   2148  OD2 ASP A 141       1.056   4.473  25.624  1.00  0.73           O  
ATOM   2149  H   ASP A 141       2.814   6.712  28.048  1.00  0.73           H  
ATOM   2150  HA  ASP A 141       3.965   4.051  28.028  1.00  0.73           H  
ATOM   2151 1HB  ASP A 141       3.168   6.018  25.867  1.00  0.73           H  
ATOM   2152 2HB  ASP A 141       3.850   4.429  25.502  1.00  0.73           H  
ATOM   2153  N   HIS A 142       5.968   6.561  27.318  1.00  0.74           N  
ATOM   2154  CA  HIS A 142       7.352   6.958  27.082  1.00  0.74           C  
ATOM   2155  C   HIS A 142       7.862   8.016  28.066  1.00  0.74           C  
ATOM   2156  O   HIS A 142       8.334   9.067  27.629  1.00  0.74           O  
ATOM   2157  CB  HIS A 142       7.467   7.559  25.681  1.00  0.74           C  
ATOM   2158  CG  HIS A 142       7.087   6.638  24.593  1.00  0.74           C  
ATOM   2159  ND1 HIS A 142       7.892   5.601  24.166  1.00  0.74           N  
ATOM   2160  CD2 HIS A 142       5.980   6.587  23.849  1.00  0.74           C  
ATOM   2161  CE1 HIS A 142       7.283   4.955  23.185  1.00  0.74           C  
ATOM   2162  NE2 HIS A 142       6.124   5.534  22.970  1.00  0.74           N  
ATOM   2163  H   HIS A 142       5.273   7.293  27.418  1.00  0.74           H  
ATOM   2164  HA  HIS A 142       8.000   6.087  27.135  1.00  0.74           H  
ATOM   2165 1HB  HIS A 142       6.808   8.419  25.625  1.00  0.74           H  
ATOM   2166 2HB  HIS A 142       8.483   7.909  25.506  1.00  0.74           H  
ATOM   2167  HD2 HIS A 142       5.132   7.260  23.938  1.00  0.74           H  
ATOM   2168  HE1 HIS A 142       7.674   4.094  22.647  1.00  0.74           H  
ATOM   2169  HE2 HIS A 142       5.416   5.263  22.262  1.00  0.74           H  
ATOM   2170  N   PRO A 143       7.897   7.749  29.387  1.00  0.75           N  
ATOM   2171  CA  PRO A 143       8.300   8.699  30.416  1.00  0.75           C  
ATOM   2172  C   PRO A 143       9.761   9.087  30.258  1.00  0.75           C  
ATOM   2173  O   PRO A 143      10.183  10.170  30.653  1.00  0.75           O  
ATOM   2174  CB  PRO A 143       8.074   7.909  31.712  1.00  0.75           C  
ATOM   2175  CG  PRO A 143       8.157   6.448  31.291  1.00  0.75           C  
ATOM   2176  CD  PRO A 143       7.578   6.408  29.894  1.00  0.75           C  
ATOM   2177  HA  PRO A 143       7.643   9.583  30.368  1.00  0.75           H  
ATOM   2178 1HB  PRO A 143       8.831   8.185  32.459  1.00  0.75           H  
ATOM   2179 2HB  PRO A 143       7.089   8.162  32.144  1.00  0.75           H  
ATOM   2180 1HG  PRO A 143       9.193   6.095  31.336  1.00  0.75           H  
ATOM   2181 2HG  PRO A 143       7.578   5.827  31.994  1.00  0.75           H  
ATOM   2182 1HD  PRO A 143       8.055   5.614  29.311  1.00  0.75           H  
ATOM   2183 2HD  PRO A 143       6.501   6.281  29.965  1.00  0.75           H  
ATOM   2184  N   GLU A 144      10.525   8.219  29.593  1.00  0.74           N  
ATOM   2185  CA  GLU A 144      11.948   8.415  29.362  1.00  0.74           C  
ATOM   2186  C   GLU A 144      12.218   9.637  28.501  1.00  0.74           C  
ATOM   2187  O   GLU A 144      13.292  10.235  28.579  1.00  0.74           O  
ATOM   2188  CB  GLU A 144      12.549   7.176  28.695  1.00  0.74           C  
ATOM   2189  CG  GLU A 144      12.577   5.940  29.593  1.00  0.74           C  
ATOM   2190  CD  GLU A 144      13.159   4.712  28.920  1.00  0.74           C  
ATOM   2191  OE1 GLU A 144      13.428   4.766  27.744  1.00  0.74           O  
ATOM   2192  OE2 GLU A 144      13.330   3.721  29.592  1.00  0.74           O  
ATOM   2193  H   GLU A 144      10.111   7.360  29.270  1.00  0.74           H  
ATOM   2194  HA  GLU A 144      12.435   8.566  30.326  1.00  0.74           H  
ATOM   2195 1HB  GLU A 144      11.971   6.933  27.802  1.00  0.74           H  
ATOM   2196 2HB  GLU A 144      13.569   7.392  28.377  1.00  0.74           H  
ATOM   2197 1HG  GLU A 144      13.165   6.165  30.482  1.00  0.74           H  
ATOM   2198 2HG  GLU A 144      11.557   5.723  29.913  1.00  0.74           H  
ATOM   2199  N   ASN A 145      11.252   9.978  27.649  1.00  0.73           N  
ATOM   2200  CA  ASN A 145      11.382  11.101  26.740  1.00  0.73           C  
ATOM   2201  C   ASN A 145      10.637  12.327  27.256  1.00  0.73           C  
ATOM   2202  O   ASN A 145      10.460  13.308  26.526  1.00  0.73           O  
ATOM   2203  CB  ASN A 145      10.892  10.722  25.358  1.00  0.73           C  
ATOM   2204  CG  ASN A 145      11.793   9.710  24.667  1.00  0.73           C  
ATOM   2205  OD1 ASN A 145      13.024   9.774  24.771  1.00  0.73           O  
ATOM   2206  ND2 ASN A 145      11.196   8.782  23.953  1.00  0.73           N  
ATOM   2207  H   ASN A 145      10.368   9.469  27.654  1.00  0.73           H  
ATOM   2208  HA  ASN A 145      12.435  11.376  26.668  1.00  0.73           H  
ATOM   2209 1HB  ASN A 145       9.901  10.283  25.462  1.00  0.73           H  
ATOM   2210 2HB  ASN A 145      10.801  11.612  24.736  1.00  0.73           H  
ATOM   2211 1HD2 ASN A 145      11.738   8.092  23.469  1.00  0.73           H  
ATOM   2212 2HD2 ASN A 145      10.197   8.765  23.880  1.00  0.73           H  
ATOM   2213  N   VAL A 146      10.193  12.301  28.513  1.00  0.71           N  
ATOM   2214  CA  VAL A 146       9.497  13.471  28.998  1.00  0.71           C  
ATOM   2215  C   VAL A 146      10.317  14.231  30.028  1.00  0.71           C  
ATOM   2216  O   VAL A 146      10.546  13.774  31.149  1.00  0.71           O  
ATOM   2217  CB  VAL A 146       8.122  13.085  29.560  1.00  0.71           C  
ATOM   2218  CG1 VAL A 146       7.405  14.289  30.091  1.00  0.71           C  
ATOM   2219  CG2 VAL A 146       7.305  12.490  28.479  1.00  0.71           C  
ATOM   2220  H   VAL A 146      10.336  11.503  29.131  1.00  0.71           H  
ATOM   2221  HA  VAL A 146       9.311  14.126  28.157  1.00  0.71           H  
ATOM   2222  HB  VAL A 146       8.248  12.373  30.375  1.00  0.71           H  
ATOM   2223 1HG1 VAL A 146       6.449  13.984  30.473  1.00  0.71           H  
ATOM   2224 2HG1 VAL A 146       7.986  14.719  30.883  1.00  0.71           H  
ATOM   2225 3HG1 VAL A 146       7.265  15.023  29.295  1.00  0.71           H  
ATOM   2226 1HG2 VAL A 146       6.354  12.246  28.878  1.00  0.71           H  
ATOM   2227 2HG2 VAL A 146       7.186  13.218  27.676  1.00  0.71           H  
ATOM   2228 3HG2 VAL A 146       7.792  11.595  28.097  1.00  0.71           H  
ATOM   2229  N   GLY A 147      10.768  15.408  29.615  1.00  0.69           N  
ATOM   2230  CA  GLY A 147      11.569  16.308  30.425  1.00  0.69           C  
ATOM   2231  C   GLY A 147      10.731  16.772  31.602  1.00  0.69           C  
ATOM   2232  O   GLY A 147      11.226  16.980  32.707  1.00  0.69           O  
ATOM   2233  H   GLY A 147      10.512  15.691  28.680  1.00  0.69           H  
ATOM   2234 1HA  GLY A 147      12.469  15.800  30.770  1.00  0.69           H  
ATOM   2235 2HA  GLY A 147      11.886  17.160  29.821  1.00  0.69           H  
ATOM   2236  N   GLY A 148       9.433  16.902  31.351  1.00  0.67           N  
ATOM   2237  CA  GLY A 148       8.493  17.338  32.387  1.00  0.67           C  
ATOM   2238  C   GLY A 148       7.086  17.552  31.844  1.00  0.67           C  
ATOM   2239  O   GLY A 148       6.884  17.499  30.627  1.00  0.67           O  
ATOM   2240  H   GLY A 148       9.132  16.701  30.391  1.00  0.67           H  
ATOM   2241 1HA  GLY A 148       8.476  16.616  33.194  1.00  0.67           H  
ATOM   2242 2HA  GLY A 148       8.861  18.263  32.820  1.00  0.67           H  
ATOM   2243  N   LEU A 149       6.117  17.781  32.741  1.00  0.65           N  
ATOM   2244  CA  LEU A 149       4.736  18.025  32.308  1.00  0.65           C  
ATOM   2245  C   LEU A 149       4.168  19.381  32.798  1.00  0.65           C  
ATOM   2246  O   LEU A 149       4.284  19.713  33.978  1.00  0.65           O  
ATOM   2247  CB  LEU A 149       3.830  16.904  32.868  1.00  0.65           C  
ATOM   2248  CG  LEU A 149       4.167  15.441  32.493  1.00  0.65           C  
ATOM   2249  CD1 LEU A 149       3.288  14.469  33.288  1.00  0.65           C  
ATOM   2250  CD2 LEU A 149       3.954  15.250  31.055  1.00  0.65           C  
ATOM   2251  H   LEU A 149       6.340  17.774  33.740  1.00  0.65           H  
ATOM   2252  HA  LEU A 149       4.704  18.013  31.220  1.00  0.65           H  
ATOM   2253 1HB  LEU A 149       3.854  16.966  33.950  1.00  0.65           H  
ATOM   2254 2HB  LEU A 149       2.807  17.100  32.541  1.00  0.65           H  
ATOM   2255  HG  LEU A 149       5.193  15.237  32.737  1.00  0.65           H  
ATOM   2256 1HD1 LEU A 149       3.543  13.444  33.016  1.00  0.65           H  
ATOM   2257 2HD1 LEU A 149       3.459  14.611  34.358  1.00  0.65           H  
ATOM   2258 3HD1 LEU A 149       2.246  14.654  33.060  1.00  0.65           H  
ATOM   2259 1HD2 LEU A 149       4.194  14.239  30.799  1.00  0.65           H  
ATOM   2260 2HD2 LEU A 149       2.913  15.454  30.801  1.00  0.65           H  
ATOM   2261 3HD2 LEU A 149       4.605  15.929  30.518  1.00  0.65           H  
ATOM   2262  N   VAL A 150       3.484  20.102  31.916  1.00  0.65           N  
ATOM   2263  CA  VAL A 150       2.768  21.324  32.277  1.00  0.65           C  
ATOM   2264  C   VAL A 150       1.305  21.107  31.891  1.00  0.65           C  
ATOM   2265  O   VAL A 150       0.989  20.765  30.748  1.00  0.65           O  
ATOM   2266  CB  VAL A 150       3.338  22.578  31.596  1.00  0.65           C  
ATOM   2267  CG1 VAL A 150       2.523  23.786  31.999  1.00  0.65           C  
ATOM   2268  CG2 VAL A 150       4.822  22.766  31.965  1.00  0.65           C  
ATOM   2269  H   VAL A 150       3.464  19.794  30.952  1.00  0.65           H  
ATOM   2270  HA  VAL A 150       2.835  21.469  33.350  1.00  0.65           H  
ATOM   2271  HB  VAL A 150       3.245  22.465  30.548  1.00  0.65           H  
ATOM   2272 1HG1 VAL A 150       2.903  24.662  31.504  1.00  0.65           H  
ATOM   2273 2HG1 VAL A 150       1.479  23.637  31.718  1.00  0.65           H  
ATOM   2274 3HG1 VAL A 150       2.598  23.906  33.077  1.00  0.65           H  
ATOM   2275 1HG2 VAL A 150       5.215  23.651  31.467  1.00  0.65           H  
ATOM   2276 2HG2 VAL A 150       4.917  22.885  33.046  1.00  0.65           H  
ATOM   2277 3HG2 VAL A 150       5.391  21.892  31.647  1.00  0.65           H  
ATOM   2278  N   VAL A 151       0.423  21.248  32.858  1.00  0.67           N  
ATOM   2279  CA  VAL A 151      -0.975  20.930  32.638  1.00  0.67           C  
ATOM   2280  C   VAL A 151      -1.894  22.144  32.802  1.00  0.67           C  
ATOM   2281  O   VAL A 151      -1.934  22.742  33.872  1.00  0.67           O  
ATOM   2282  CB  VAL A 151      -1.311  19.836  33.670  1.00  0.67           C  
ATOM   2283  CG1 VAL A 151      -2.680  19.422  33.566  1.00  0.67           C  
ATOM   2284  CG2 VAL A 151      -0.337  18.668  33.506  1.00  0.67           C  
ATOM   2285  H   VAL A 151       0.747  21.548  33.775  1.00  0.67           H  
ATOM   2286  HA  VAL A 151      -1.098  20.534  31.629  1.00  0.67           H  
ATOM   2287  HB  VAL A 151      -1.188  20.251  34.665  1.00  0.67           H  
ATOM   2288 1HG1 VAL A 151      -2.901  18.671  34.322  1.00  0.67           H  
ATOM   2289 2HG1 VAL A 151      -3.339  20.277  33.701  1.00  0.67           H  
ATOM   2290 3HG1 VAL A 151      -2.811  19.001  32.584  1.00  0.67           H  
ATOM   2291 1HG2 VAL A 151      -0.547  17.924  34.250  1.00  0.67           H  
ATOM   2292 2HG2 VAL A 151      -0.452  18.237  32.509  1.00  0.67           H  
ATOM   2293 3HG2 VAL A 151       0.687  19.014  33.639  1.00  0.67           H  
ATOM   2294  N   MET A 152      -2.632  22.514  31.752  1.00  0.72           N  
ATOM   2295  CA  MET A 152      -3.535  23.663  31.831  1.00  0.72           C  
ATOM   2296  C   MET A 152      -5.009  23.273  31.663  1.00  0.72           C  
ATOM   2297  O   MET A 152      -5.421  22.805  30.599  1.00  0.72           O  
ATOM   2298  CB  MET A 152      -3.140  24.722  30.796  1.00  0.72           C  
ATOM   2299  CG  MET A 152      -1.741  25.320  31.014  1.00  0.72           C  
ATOM   2300  SD  MET A 152      -1.294  26.647  29.856  1.00  0.72           S  
ATOM   2301  CE  MET A 152       0.333  27.118  30.470  1.00  0.72           C  
ATOM   2302  H   MET A 152      -2.557  22.006  30.874  1.00  0.72           H  
ATOM   2303  HA  MET A 152      -3.428  24.101  32.812  1.00  0.72           H  
ATOM   2304 1HB  MET A 152      -3.169  24.282  29.798  1.00  0.72           H  
ATOM   2305 2HB  MET A 152      -3.864  25.539  30.820  1.00  0.72           H  
ATOM   2306 1HG  MET A 152      -1.691  25.708  31.994  1.00  0.72           H  
ATOM   2307 2HG  MET A 152      -0.997  24.527  30.931  1.00  0.72           H  
ATOM   2308 1HE  MET A 152       0.738  27.921  29.857  1.00  0.72           H  
ATOM   2309 2HE  MET A 152       0.249  27.458  31.501  1.00  0.72           H  
ATOM   2310 3HE  MET A 152       1.003  26.259  30.426  1.00  0.72           H  
ATOM   2311  N   ASN A 153      -5.796  23.432  32.724  1.00  0.79           N  
ATOM   2312  CA  ASN A 153      -7.218  23.046  32.670  1.00  0.79           C  
ATOM   2313  C   ASN A 153      -7.489  21.654  32.077  1.00  0.79           C  
ATOM   2314  O   ASN A 153      -8.231  21.568  31.106  1.00  0.79           O  
ATOM   2315  CB  ASN A 153      -8.055  24.076  31.937  1.00  0.79           C  
ATOM   2316  CG  ASN A 153      -8.184  25.364  32.674  1.00  0.79           C  
ATOM   2317  OD1 ASN A 153      -8.226  25.431  33.914  1.00  0.79           O  
ATOM   2318  ND2 ASN A 153      -8.286  26.392  31.927  1.00  0.79           N  
ATOM   2319  H   ASN A 153      -5.390  23.874  33.551  1.00  0.79           H  
ATOM   2320  HA  ASN A 153      -7.590  23.014  33.694  1.00  0.79           H  
ATOM   2321 1HB  ASN A 153      -7.620  24.278  30.957  1.00  0.79           H  
ATOM   2322 2HB  ASN A 153      -9.044  23.689  31.764  1.00  0.79           H  
ATOM   2323 1HD2 ASN A 153      -8.405  27.306  32.316  1.00  0.79           H  
ATOM   2324 2HD2 ASN A 153      -8.261  26.293  30.928  1.00  0.79           H  
ATOM   2325  N   THR A 154      -6.850  20.587  32.567  1.00  0.89           N  
ATOM   2326  CA  THR A 154      -7.075  19.267  31.948  1.00  0.89           C  
ATOM   2327  C   THR A 154      -7.651  18.280  32.954  1.00  0.89           C  
ATOM   2328  O   THR A 154      -7.677  18.558  34.146  1.00  0.89           O  
ATOM   2329  CB  THR A 154      -5.779  18.613  31.490  1.00  0.89           C  
ATOM   2330  OG1 THR A 154      -5.096  18.146  32.639  1.00  0.89           O  
ATOM   2331  CG2 THR A 154      -4.874  19.607  30.783  1.00  0.89           C  
ATOM   2332  H   THR A 154      -6.236  20.688  33.359  1.00  0.89           H  
ATOM   2333  HA  THR A 154      -7.772  19.359  31.120  1.00  0.89           H  
ATOM   2334  HB  THR A 154      -6.011  17.790  30.846  1.00  0.89           H  
ATOM   2335  HG1 THR A 154      -5.708  17.621  33.163  1.00  0.89           H  
ATOM   2336 1HG2 THR A 154      -3.947  19.138  30.485  1.00  0.89           H  
ATOM   2337 2HG2 THR A 154      -5.358  19.969  29.931  1.00  0.89           H  
ATOM   2338 3HG2 THR A 154      -4.652  20.425  31.448  1.00  0.89           H  
ATOM   2339  N   TRP A 155      -8.046  17.093  32.492  1.00  1.02           N  
ATOM   2340  CA  TRP A 155      -8.519  16.059  33.413  1.00  1.02           C  
ATOM   2341  C   TRP A 155      -8.224  14.660  32.875  1.00  1.02           C  
ATOM   2342  O   TRP A 155      -8.715  14.266  31.820  1.00  1.02           O  
ATOM   2343  CB  TRP A 155     -10.006  16.345  33.661  1.00  1.02           C  
ATOM   2344  CG  TRP A 155     -10.816  15.531  34.647  1.00  1.02           C  
ATOM   2345  CD1 TRP A 155     -11.949  14.814  34.376  1.00  1.02           C  
ATOM   2346  CD2 TRP A 155     -10.561  15.349  36.045  1.00  1.02           C  
ATOM   2347  NE1 TRP A 155     -12.447  14.258  35.530  1.00  1.02           N  
ATOM   2348  CE2 TRP A 155     -11.616  14.577  36.560  1.00  1.02           C  
ATOM   2349  CE3 TRP A 155      -9.553  15.772  36.892  1.00  1.02           C  
ATOM   2350  CZ2 TRP A 155     -11.692  14.248  37.902  1.00  1.02           C  
ATOM   2351  CZ3 TRP A 155      -9.610  15.409  38.219  1.00  1.02           C  
ATOM   2352  CH2 TRP A 155     -10.657  14.676  38.720  1.00  1.02           C  
ATOM   2353  H   TRP A 155      -8.020  16.906  31.500  1.00  1.02           H  
ATOM   2354  HA  TRP A 155      -7.992  16.173  34.360  1.00  1.02           H  
ATOM   2355 1HB  TRP A 155     -10.071  17.360  34.026  1.00  1.02           H  
ATOM   2356 2HB  TRP A 155     -10.530  16.305  32.709  1.00  1.02           H  
ATOM   2357  HD1 TRP A 155     -12.404  14.729  33.400  1.00  1.02           H  
ATOM   2358  HE1 TRP A 155     -13.285  13.695  35.611  1.00  1.02           H  
ATOM   2359  HE3 TRP A 155      -8.723  16.370  36.513  1.00  1.02           H  
ATOM   2360  HZ2 TRP A 155     -12.511  13.660  38.312  1.00  1.02           H  
ATOM   2361  HZ3 TRP A 155      -8.806  15.738  38.855  1.00  1.02           H  
ATOM   2362  HH2 TRP A 155     -10.676  14.422  39.779  1.00  1.02           H  
ATOM   2363  N   MET A 156      -7.398  13.923  33.627  1.00  1.18           N  
ATOM   2364  CA  MET A 156      -6.959  12.569  33.272  1.00  1.18           C  
ATOM   2365  C   MET A 156      -7.870  11.536  33.897  1.00  1.18           C  
ATOM   2366  O   MET A 156      -8.173  10.504  33.310  1.00  1.18           O  
ATOM   2367  CB  MET A 156      -5.517  12.358  33.722  1.00  1.18           C  
ATOM   2368  CG  MET A 156      -4.948  10.983  33.395  1.00  1.18           C  
ATOM   2369  SD  MET A 156      -3.191  10.795  33.825  1.00  1.18           S  
ATOM   2370  CE  MET A 156      -3.214  10.895  35.593  1.00  1.18           C  
ATOM   2371  H   MET A 156      -7.045  14.337  34.476  1.00  1.18           H  
ATOM   2372  HA  MET A 156      -7.017  12.452  32.190  1.00  1.18           H  
ATOM   2373 1HB  MET A 156      -4.894  13.096  33.271  1.00  1.18           H  
ATOM   2374 2HB  MET A 156      -5.450  12.492  34.802  1.00  1.18           H  
ATOM   2375 1HG  MET A 156      -5.517  10.215  33.925  1.00  1.18           H  
ATOM   2376 2HG  MET A 156      -5.059  10.811  32.334  1.00  1.18           H  
ATOM   2377 1HE  MET A 156      -2.200  10.797  35.972  1.00  1.18           H  
ATOM   2378 2HE  MET A 156      -3.620  11.860  35.894  1.00  1.18           H  
ATOM   2379 3HE  MET A 156      -3.835  10.100  35.995  1.00  1.18           H  
ATOM   2380  N   TRP A 157      -8.264  11.824  35.121  1.00  1.35           N  
ATOM   2381  CA  TRP A 157      -9.146  10.993  35.904  1.00  1.35           C  
ATOM   2382  C   TRP A 157     -10.420  10.849  35.058  1.00  1.35           C  
ATOM   2383  O   TRP A 157     -10.797  11.813  34.396  1.00  1.35           O  
ATOM   2384  CB  TRP A 157      -9.442  11.713  37.200  1.00  1.35           C  
ATOM   2385  CG  TRP A 157     -10.287  11.000  38.188  1.00  1.35           C  
ATOM   2386  CD1 TRP A 157     -11.642  10.933  38.181  1.00  1.35           C  
ATOM   2387  CD2 TRP A 157      -9.867  10.341  39.398  1.00  1.35           C  
ATOM   2388  NE1 TRP A 157     -12.087  10.248  39.265  1.00  1.35           N  
ATOM   2389  CE2 TRP A 157     -11.019   9.882  40.028  1.00  1.35           C  
ATOM   2390  CE3 TRP A 157      -8.639  10.122  39.995  1.00  1.35           C  
ATOM   2391  CZ2 TRP A 157     -10.976   9.197  41.226  1.00  1.35           C  
ATOM   2392  CZ3 TRP A 157      -8.600   9.453  41.208  1.00  1.35           C  
ATOM   2393  CH2 TRP A 157      -9.734   8.997  41.802  1.00  1.35           C  
ATOM   2394  H   TRP A 157      -7.958  12.694  35.523  1.00  1.35           H  
ATOM   2395  HA  TRP A 157      -8.661  10.045  36.098  1.00  1.35           H  
ATOM   2396 1HB  TRP A 157      -8.501  11.963  37.690  1.00  1.35           H  
ATOM   2397 2HB  TRP A 157      -9.886  12.604  36.945  1.00  1.35           H  
ATOM   2398  HD1 TRP A 157     -12.281  11.356  37.412  1.00  1.35           H  
ATOM   2399  HE1 TRP A 157     -13.087  10.049  39.482  1.00  1.35           H  
ATOM   2400  HE3 TRP A 157      -7.731  10.474  39.529  1.00  1.35           H  
ATOM   2401  HZ2 TRP A 157     -11.881   8.836  41.717  1.00  1.35           H  
ATOM   2402  HZ3 TRP A 157      -7.635   9.293  41.678  1.00  1.35           H  
ATOM   2403  HH2 TRP A 157      -9.660   8.470  42.752  1.00  1.35           H  
ATOM   2404  N   PRO A 158     -11.088   9.694  35.009  1.00  1.51           N  
ATOM   2405  CA  PRO A 158     -12.291   9.476  34.227  1.00  1.51           C  
ATOM   2406  C   PRO A 158     -13.409  10.489  34.416  1.00  1.51           C  
ATOM   2407  O   PRO A 158     -13.812  10.837  35.532  1.00  1.51           O  
ATOM   2408  CB  PRO A 158     -12.755   8.119  34.754  1.00  1.51           C  
ATOM   2409  CG  PRO A 158     -11.493   7.432  35.141  1.00  1.51           C  
ATOM   2410  CD  PRO A 158     -10.606   8.492  35.723  1.00  1.51           C  
ATOM   2411  HA  PRO A 158     -12.016   9.406  33.166  1.00  1.51           H  
ATOM   2412 1HB  PRO A 158     -13.448   8.255  35.604  1.00  1.51           H  
ATOM   2413 2HB  PRO A 158     -13.308   7.577  33.971  1.00  1.51           H  
ATOM   2414 1HG  PRO A 158     -11.689   6.590  35.823  1.00  1.51           H  
ATOM   2415 2HG  PRO A 158     -11.078   7.020  34.236  1.00  1.51           H  
ATOM   2416 1HD  PRO A 158     -10.742   8.562  36.806  1.00  1.51           H  
ATOM   2417 2HD  PRO A 158      -9.576   8.239  35.434  1.00  1.51           H  
ATOM   2418  N   VAL A 159     -14.004  10.858  33.291  1.00  1.66           N  
ATOM   2419  CA  VAL A 159     -15.119  11.792  33.233  1.00  1.66           C  
ATOM   2420  C   VAL A 159     -16.411  11.215  33.808  1.00  1.66           C  
ATOM   2421  O   VAL A 159     -17.393  11.931  33.969  1.00  1.66           O  
ATOM   2422  CB  VAL A 159     -15.344  12.270  31.793  1.00  1.66           C  
ATOM   2423  CG1 VAL A 159     -14.129  13.006  31.282  1.00  1.66           C  
ATOM   2424  CG2 VAL A 159     -15.607  11.080  30.906  1.00  1.66           C  
ATOM   2425  H   VAL A 159     -13.628  10.516  32.417  1.00  1.66           H  
ATOM   2426  HA  VAL A 159     -14.847  12.668  33.825  1.00  1.66           H  
ATOM   2427  HB  VAL A 159     -16.180  12.949  31.777  1.00  1.66           H  
ATOM   2428 1HG1 VAL A 159     -14.314  13.344  30.263  1.00  1.66           H  
ATOM   2429 2HG1 VAL A 159     -13.939  13.865  31.916  1.00  1.66           H  
ATOM   2430 3HG1 VAL A 159     -13.268  12.351  31.297  1.00  1.66           H  
ATOM   2431 1HG2 VAL A 159     -15.762  11.412  29.893  1.00  1.66           H  
ATOM   2432 2HG2 VAL A 159     -14.751  10.412  30.932  1.00  1.66           H  
ATOM   2433 3HG2 VAL A 159     -16.490  10.556  31.257  1.00  1.66           H  
ATOM   2434  N   SER A 160     -16.409   9.925  34.145  1.00  1.78           N  
ATOM   2435  CA  SER A 160     -17.580   9.266  34.722  1.00  1.78           C  
ATOM   2436  C   SER A 160     -17.997   9.878  36.060  1.00  1.78           C  
ATOM   2437  O   SER A 160     -19.140   9.719  36.485  1.00  1.78           O  
ATOM   2438  CB  SER A 160     -17.311   7.789  34.936  1.00  1.78           C  
ATOM   2439  OG  SER A 160     -16.354   7.583  35.933  1.00  1.78           O  
ATOM   2440  H   SER A 160     -15.565   9.396  34.003  1.00  1.78           H  
ATOM   2441  HA  SER A 160     -18.412   9.378  34.024  1.00  1.78           H  
ATOM   2442 1HB  SER A 160     -18.238   7.289  35.212  1.00  1.78           H  
ATOM   2443 2HB  SER A 160     -16.962   7.351  34.025  1.00  1.78           H  
ATOM   2444  HG  SER A 160     -16.664   8.077  36.716  1.00  1.78           H  
ATOM   2445  N   ASP A 161     -17.083  10.600  36.717  1.00  1.85           N  
ATOM   2446  CA  ASP A 161     -17.412  11.237  37.988  1.00  1.85           C  
ATOM   2447  C   ASP A 161     -17.972  12.659  37.808  1.00  1.85           C  
ATOM   2448  O   ASP A 161     -18.257  13.354  38.786  1.00  1.85           O  
ATOM   2449  CB  ASP A 161     -16.200  11.222  38.915  1.00  1.85           C  
ATOM   2450  CG  ASP A 161     -15.875   9.793  39.393  1.00  1.85           C  
ATOM   2451  OD1 ASP A 161     -16.771   8.977  39.401  1.00  1.85           O  
ATOM   2452  OD2 ASP A 161     -14.748   9.527  39.736  1.00  1.85           O  
ATOM   2453  H   ASP A 161     -16.142  10.704  36.326  1.00  1.85           H  
ATOM   2454  HA  ASP A 161     -18.188  10.642  38.470  1.00  1.85           H  
ATOM   2455 1HB  ASP A 161     -15.331  11.623  38.383  1.00  1.85           H  
ATOM   2456 2HB  ASP A 161     -16.386  11.858  39.780  1.00  1.85           H  
ATOM   2457  N   ASP A 162     -18.112  13.096  36.552  1.00  1.87           N  
ATOM   2458  CA  ASP A 162     -18.657  14.405  36.215  1.00  1.87           C  
ATOM   2459  C   ASP A 162     -19.995  14.298  35.483  1.00  1.87           C  
ATOM   2460  O   ASP A 162     -20.047  14.091  34.262  1.00  1.87           O  
ATOM   2461  CB  ASP A 162     -17.664  15.185  35.364  1.00  1.87           C  
ATOM   2462  CG  ASP A 162     -18.161  16.583  34.927  1.00  1.87           C  
ATOM   2463  OD1 ASP A 162     -19.346  16.894  35.039  1.00  1.87           O  
ATOM   2464  OD2 ASP A 162     -17.368  17.308  34.405  1.00  1.87           O  
ATOM   2465  H   ASP A 162     -17.855  12.488  35.777  1.00  1.87           H  
ATOM   2466  HA  ASP A 162     -18.820  14.957  37.141  1.00  1.87           H  
ATOM   2467 1HB  ASP A 162     -16.735  15.314  35.926  1.00  1.87           H  
ATOM   2468 2HB  ASP A 162     -17.422  14.602  34.471  1.00  1.87           H  
ATOM   2469  N   LYS A 163     -21.085  14.483  36.227  1.00  1.86           N  
ATOM   2470  CA  LYS A 163     -22.426  14.344  35.672  1.00  1.86           C  
ATOM   2471  C   LYS A 163     -22.767  15.436  34.651  1.00  1.86           C  
ATOM   2472  O   LYS A 163     -23.677  15.271  33.833  1.00  1.86           O  
ATOM   2473  CB  LYS A 163     -23.461  14.338  36.796  1.00  1.86           C  
ATOM   2474  CG  LYS A 163     -23.417  13.089  37.679  1.00  1.86           C  
ATOM   2475  CD  LYS A 163     -24.470  13.145  38.784  1.00  1.86           C  
ATOM   2476  CE  LYS A 163     -24.430  11.893  39.655  1.00  1.86           C  
ATOM   2477  NZ  LYS A 163     -25.433  11.948  40.755  1.00  1.86           N  
ATOM   2478  H   LYS A 163     -20.971  14.684  37.212  1.00  1.86           H  
ATOM   2479  HA  LYS A 163     -22.478  13.384  35.163  1.00  1.86           H  
ATOM   2480 1HB  LYS A 163     -23.309  15.210  37.432  1.00  1.86           H  
ATOM   2481 2HB  LYS A 163     -24.461  14.414  36.369  1.00  1.86           H  
ATOM   2482 1HG  LYS A 163     -23.593  12.206  37.063  1.00  1.86           H  
ATOM   2483 2HG  LYS A 163     -22.428  13.000  38.132  1.00  1.86           H  
ATOM   2484 1HD  LYS A 163     -24.293  14.020  39.411  1.00  1.86           H  
ATOM   2485 2HD  LYS A 163     -25.461  13.234  38.338  1.00  1.86           H  
ATOM   2486 1HE  LYS A 163     -24.635  11.021  39.034  1.00  1.86           H  
ATOM   2487 2HE  LYS A 163     -23.436  11.792  40.089  1.00  1.86           H  
ATOM   2488 1HZ  LYS A 163     -25.375  11.104  41.307  1.00  1.86           H  
ATOM   2489 2HZ  LYS A 163     -25.245  12.748  41.343  1.00  1.86           H  
ATOM   2490 3HZ  LYS A 163     -26.360  12.030  40.363  1.00  1.86           H  
ATOM   2491  N   HIS A 164     -22.077  16.578  34.717  1.00  1.82           N  
ATOM   2492  CA  HIS A 164     -22.366  17.677  33.803  1.00  1.82           C  
ATOM   2493  C   HIS A 164     -21.844  17.273  32.442  1.00  1.82           C  
ATOM   2494  O   HIS A 164     -22.572  17.291  31.441  1.00  1.82           O  
ATOM   2495  CB  HIS A 164     -21.719  18.987  34.269  1.00  1.82           C  
ATOM   2496  CG  HIS A 164     -22.048  20.175  33.411  1.00  1.82           C  
ATOM   2497  ND1 HIS A 164     -23.301  20.762  33.396  1.00  1.82           N  
ATOM   2498  CD2 HIS A 164     -21.290  20.887  32.543  1.00  1.82           C  
ATOM   2499  CE1 HIS A 164     -23.296  21.783  32.555  1.00  1.82           C  
ATOM   2500  NE2 HIS A 164     -22.090  21.881  32.025  1.00  1.82           N  
ATOM   2501  H   HIS A 164     -21.269  16.661  35.338  1.00  1.82           H  
ATOM   2502  HA  HIS A 164     -23.441  17.831  33.724  1.00  1.82           H  
ATOM   2503 1HB  HIS A 164     -22.032  19.201  35.290  1.00  1.82           H  
ATOM   2504 2HB  HIS A 164     -20.636  18.871  34.282  1.00  1.82           H  
ATOM   2505  HD2 HIS A 164     -20.241  20.703  32.303  1.00  1.82           H  
ATOM   2506  HE1 HIS A 164     -24.144  22.432  32.338  1.00  1.82           H  
ATOM   2507  HE2 HIS A 164     -21.799  22.571  31.348  1.00  1.82           H  
ATOM   2508  N   PHE A 165     -20.573  16.875  32.426  1.00  1.77           N  
ATOM   2509  CA  PHE A 165     -19.919  16.424  31.209  1.00  1.77           C  
ATOM   2510  C   PHE A 165     -20.684  15.265  30.615  1.00  1.77           C  
ATOM   2511  O   PHE A 165     -20.923  15.233  29.406  1.00  1.77           O  
ATOM   2512  CB  PHE A 165     -18.482  15.982  31.431  1.00  1.77           C  
ATOM   2513  CG  PHE A 165     -17.851  15.449  30.167  1.00  1.77           C  
ATOM   2514  CD1 PHE A 165     -17.320  16.308  29.211  1.00  1.77           C  
ATOM   2515  CD2 PHE A 165     -17.823  14.088  29.917  1.00  1.77           C  
ATOM   2516  CE1 PHE A 165     -16.771  15.808  28.042  1.00  1.77           C  
ATOM   2517  CE2 PHE A 165     -17.278  13.599  28.761  1.00  1.77           C  
ATOM   2518  CZ  PHE A 165     -16.756  14.455  27.825  1.00  1.77           C  
ATOM   2519  H   PHE A 165     -20.055  16.892  33.313  1.00  1.77           H  
ATOM   2520  HA  PHE A 165     -19.920  17.244  30.492  1.00  1.77           H  
ATOM   2521 1HB  PHE A 165     -17.887  16.820  31.800  1.00  1.77           H  
ATOM   2522 2HB  PHE A 165     -18.454  15.198  32.191  1.00  1.77           H  
ATOM   2523  HD1 PHE A 165     -17.343  17.383  29.391  1.00  1.77           H  
ATOM   2524  HD2 PHE A 165     -18.249  13.401  30.654  1.00  1.77           H  
ATOM   2525  HE1 PHE A 165     -16.360  16.484  27.294  1.00  1.77           H  
ATOM   2526  HE2 PHE A 165     -17.268  12.538  28.579  1.00  1.77           H  
ATOM   2527  HZ  PHE A 165     -16.346  14.059  26.913  1.00  1.77           H  
ATOM   2528  N   SER A 166     -21.035  14.283  31.453  1.00  1.73           N  
ATOM   2529  CA  SER A 166     -21.740  13.113  30.964  1.00  1.73           C  
ATOM   2530  C   SER A 166     -23.085  13.485  30.333  1.00  1.73           C  
ATOM   2531  O   SER A 166     -23.420  12.976  29.264  1.00  1.73           O  
ATOM   2532  CB  SER A 166     -21.947  12.131  32.094  1.00  1.73           C  
ATOM   2533  OG  SER A 166     -20.720  11.632  32.554  1.00  1.73           O  
ATOM   2534  H   SER A 166     -20.794  14.345  32.447  1.00  1.73           H  
ATOM   2535  HA  SER A 166     -21.122  12.637  30.204  1.00  1.73           H  
ATOM   2536 1HB  SER A 166     -22.474  12.621  32.907  1.00  1.73           H  
ATOM   2537 2HB  SER A 166     -22.569  11.310  31.745  1.00  1.73           H  
ATOM   2538  HG  SER A 166     -20.287  12.381  33.019  1.00  1.73           H  
ATOM   2539  N   ARG A 167     -23.845  14.415  30.931  1.00  1.71           N  
ATOM   2540  CA  ARG A 167     -25.120  14.795  30.318  1.00  1.71           C  
ATOM   2541  C   ARG A 167     -24.877  15.506  28.991  1.00  1.71           C  
ATOM   2542  O   ARG A 167     -25.514  15.197  27.979  1.00  1.71           O  
ATOM   2543  CB  ARG A 167     -25.918  15.700  31.238  1.00  1.71           C  
ATOM   2544  CG  ARG A 167     -27.265  16.176  30.680  1.00  1.71           C  
ATOM   2545  CD  ARG A 167     -28.212  15.047  30.428  1.00  1.71           C  
ATOM   2546  NE  ARG A 167     -29.518  15.530  29.990  1.00  1.71           N  
ATOM   2547  CZ  ARG A 167     -30.482  14.767  29.436  1.00  1.71           C  
ATOM   2548  NH1 ARG A 167     -30.287  13.481  29.249  1.00  1.71           N  
ATOM   2549  NH2 ARG A 167     -31.629  15.318  29.077  1.00  1.71           N  
ATOM   2550  H   ARG A 167     -23.576  14.830  31.825  1.00  1.71           H  
ATOM   2551  HA  ARG A 167     -25.698  13.891  30.130  1.00  1.71           H  
ATOM   2552 1HB  ARG A 167     -26.108  15.183  32.178  1.00  1.71           H  
ATOM   2553 2HB  ARG A 167     -25.320  16.585  31.476  1.00  1.71           H  
ATOM   2554 1HG  ARG A 167     -27.726  16.860  31.390  1.00  1.71           H  
ATOM   2555 2HG  ARG A 167     -27.094  16.695  29.736  1.00  1.71           H  
ATOM   2556 1HD  ARG A 167     -27.807  14.403  29.645  1.00  1.71           H  
ATOM   2557 2HD  ARG A 167     -28.348  14.471  31.342  1.00  1.71           H  
ATOM   2558  HE  ARG A 167     -29.715  16.514  30.113  1.00  1.71           H  
ATOM   2559 1HH1 ARG A 167     -29.412  13.060  29.522  1.00  1.71           H  
ATOM   2560 2HH1 ARG A 167     -31.014  12.916  28.834  1.00  1.71           H  
ATOM   2561 1HH2 ARG A 167     -31.781  16.308  29.219  1.00  1.71           H  
ATOM   2562 2HH2 ARG A 167     -32.353  14.752  28.661  1.00  1.71           H  
ATOM   2563  N   PHE A 168     -23.900  16.411  28.973  1.00  1.70           N  
ATOM   2564  CA  PHE A 168     -23.548  17.114  27.749  1.00  1.70           C  
ATOM   2565  C   PHE A 168     -23.218  16.099  26.681  1.00  1.70           C  
ATOM   2566  O   PHE A 168     -23.742  16.150  25.569  1.00  1.70           O  
ATOM   2567  CB  PHE A 168     -22.346  18.038  27.990  1.00  1.70           C  
ATOM   2568  CG  PHE A 168     -21.743  18.697  26.757  1.00  1.70           C  
ATOM   2569  CD1 PHE A 168     -22.340  19.795  26.146  1.00  1.70           C  
ATOM   2570  CD2 PHE A 168     -20.536  18.223  26.231  1.00  1.70           C  
ATOM   2571  CE1 PHE A 168     -21.753  20.398  25.037  1.00  1.70           C  
ATOM   2572  CE2 PHE A 168     -19.953  18.831  25.132  1.00  1.70           C  
ATOM   2573  CZ  PHE A 168     -20.563  19.918  24.536  1.00  1.70           C  
ATOM   2574  H   PHE A 168     -23.392  16.628  29.832  1.00  1.70           H  
ATOM   2575  HA  PHE A 168     -24.401  17.708  27.423  1.00  1.70           H  
ATOM   2576 1HB  PHE A 168     -22.639  18.824  28.687  1.00  1.70           H  
ATOM   2577 2HB  PHE A 168     -21.560  17.474  28.477  1.00  1.70           H  
ATOM   2578  HD1 PHE A 168     -23.277  20.181  26.546  1.00  1.70           H  
ATOM   2579  HD2 PHE A 168     -20.050  17.363  26.705  1.00  1.70           H  
ATOM   2580  HE1 PHE A 168     -22.232  21.256  24.567  1.00  1.70           H  
ATOM   2581  HE2 PHE A 168     -19.016  18.455  24.739  1.00  1.70           H  
ATOM   2582  HZ  PHE A 168     -20.106  20.396  23.674  1.00  1.70           H  
ATOM   2583  N   SER A 169     -22.357  15.158  27.036  1.00  1.69           N  
ATOM   2584  CA  SER A 169     -21.883  14.148  26.131  1.00  1.69           C  
ATOM   2585  C   SER A 169     -23.003  13.251  25.589  1.00  1.69           C  
ATOM   2586  O   SER A 169     -23.055  12.966  24.393  1.00  1.69           O  
ATOM   2587  CB  SER A 169     -20.853  13.348  26.834  1.00  1.69           C  
ATOM   2588  OG  SER A 169     -19.772  14.144  27.140  1.00  1.69           O  
ATOM   2589  H   SER A 169     -21.983  15.165  27.978  1.00  1.69           H  
ATOM   2590  HA  SER A 169     -21.391  14.649  25.328  1.00  1.69           H  
ATOM   2591 1HB  SER A 169     -21.273  12.966  27.744  1.00  1.69           H  
ATOM   2592 2HB  SER A 169     -20.542  12.516  26.209  1.00  1.69           H  
ATOM   2593  HG  SER A 169     -20.077  14.712  27.885  1.00  1.69           H  
ATOM   2594  N   LYS A 170     -23.941  12.842  26.441  1.00  1.67           N  
ATOM   2595  CA  LYS A 170     -25.056  12.006  25.992  1.00  1.67           C  
ATOM   2596  C   LYS A 170     -25.937  12.740  24.978  1.00  1.67           C  
ATOM   2597  O   LYS A 170     -26.491  12.135  24.056  1.00  1.67           O  
ATOM   2598  CB  LYS A 170     -25.875  11.521  27.184  1.00  1.67           C  
ATOM   2599  CG  LYS A 170     -25.156  10.459  28.032  1.00  1.67           C  
ATOM   2600  CD  LYS A 170     -25.986  10.037  29.228  1.00  1.67           C  
ATOM   2601  CE  LYS A 170     -25.255   8.998  30.065  1.00  1.67           C  
ATOM   2602  NZ  LYS A 170     -26.054   8.583  31.256  1.00  1.67           N  
ATOM   2603  H   LYS A 170     -23.864  13.087  27.428  1.00  1.67           H  
ATOM   2604  HA  LYS A 170     -24.642  11.130  25.495  1.00  1.67           H  
ATOM   2605 1HB  LYS A 170     -26.098  12.374  27.833  1.00  1.67           H  
ATOM   2606 2HB  LYS A 170     -26.821  11.110  26.838  1.00  1.67           H  
ATOM   2607 1HG  LYS A 170     -24.965   9.581  27.414  1.00  1.67           H  
ATOM   2608 2HG  LYS A 170     -24.202  10.841  28.373  1.00  1.67           H  
ATOM   2609 1HD  LYS A 170     -26.188  10.914  29.846  1.00  1.67           H  
ATOM   2610 2HD  LYS A 170     -26.934   9.623  28.889  1.00  1.67           H  
ATOM   2611 1HE  LYS A 170     -25.054   8.123  29.450  1.00  1.67           H  
ATOM   2612 2HE  LYS A 170     -24.306   9.419  30.404  1.00  1.67           H  
ATOM   2613 1HZ  LYS A 170     -25.538   7.895  31.787  1.00  1.67           H  
ATOM   2614 2HZ  LYS A 170     -26.236   9.388  31.837  1.00  1.67           H  
ATOM   2615 3HZ  LYS A 170     -26.930   8.183  30.951  1.00  1.67           H  
ATOM   2616  N   LEU A 171     -26.016  14.059  25.113  1.00  1.62           N  
ATOM   2617  CA  LEU A 171     -26.809  14.897  24.228  1.00  1.62           C  
ATOM   2618  C   LEU A 171     -26.065  15.286  22.949  1.00  1.62           C  
ATOM   2619  O   LEU A 171     -26.618  15.999  22.101  1.00  1.62           O  
ATOM   2620  CB  LEU A 171     -27.244  16.161  24.965  1.00  1.62           C  
ATOM   2621  CG  LEU A 171     -28.194  15.931  26.148  1.00  1.62           C  
ATOM   2622  CD1 LEU A 171     -28.422  17.246  26.864  1.00  1.62           C  
ATOM   2623  CD2 LEU A 171     -29.495  15.346  25.632  1.00  1.62           C  
ATOM   2624  H   LEU A 171     -25.545  14.505  25.906  1.00  1.62           H  
ATOM   2625  HA  LEU A 171     -27.700  14.340  23.946  1.00  1.62           H  
ATOM   2626 1HB  LEU A 171     -26.349  16.650  25.357  1.00  1.62           H  
ATOM   2627 2HB  LEU A 171     -27.729  16.833  24.260  1.00  1.62           H  
ATOM   2628  HG  LEU A 171     -27.744  15.235  26.854  1.00  1.62           H  
ATOM   2629 1HD1 LEU A 171     -29.087  17.096  27.703  1.00  1.62           H  
ATOM   2630 2HD1 LEU A 171     -27.464  17.627  27.221  1.00  1.62           H  
ATOM   2631 3HD1 LEU A 171     -28.866  17.961  26.175  1.00  1.62           H  
ATOM   2632 1HD2 LEU A 171     -30.172  15.177  26.461  1.00  1.62           H  
ATOM   2633 2HD2 LEU A 171     -29.951  16.040  24.925  1.00  1.62           H  
ATOM   2634 3HD2 LEU A 171     -29.290  14.399  25.131  1.00  1.62           H  
ATOM   2635  N   LEU A 172     -24.836  14.789  22.767  1.00  1.53           N  
ATOM   2636  CA  LEU A 172     -24.053  15.141  21.598  1.00  1.53           C  
ATOM   2637  C   LEU A 172     -24.532  14.530  20.318  1.00  1.53           C  
ATOM   2638  O   LEU A 172     -24.038  14.884  19.261  1.00  1.53           O  
ATOM   2639  CB  LEU A 172     -22.602  14.801  21.761  1.00  1.53           C  
ATOM   2640  CG  LEU A 172     -21.893  15.600  22.723  1.00  1.53           C  
ATOM   2641  CD1 LEU A 172     -20.567  15.044  22.866  1.00  1.53           C  
ATOM   2642  CD2 LEU A 172     -21.825  17.032  22.274  1.00  1.53           C  
ATOM   2643  H   LEU A 172     -24.411  14.177  23.465  1.00  1.53           H  
ATOM   2644  HA  LEU A 172     -24.109  16.218  21.491  1.00  1.53           H  
ATOM   2645 1HB  LEU A 172     -22.538  13.774  22.084  1.00  1.53           H  
ATOM   2646 2HB  LEU A 172     -22.102  14.901  20.798  1.00  1.53           H  
ATOM   2647  HG  LEU A 172     -22.401  15.560  23.652  1.00  1.53           H  
ATOM   2648 1HD1 LEU A 172     -20.060  15.622  23.588  1.00  1.53           H  
ATOM   2649 2HD1 LEU A 172     -20.633  14.010  23.198  1.00  1.53           H  
ATOM   2650 3HD1 LEU A 172     -20.062  15.089  21.919  1.00  1.53           H  
ATOM   2651 1HD2 LEU A 172     -21.286  17.601  23.008  1.00  1.53           H  
ATOM   2652 2HD2 LEU A 172     -21.312  17.093  21.313  1.00  1.53           H  
ATOM   2653 3HD2 LEU A 172     -22.826  17.418  22.184  1.00  1.53           H  
ATOM   2654  N   ARG A 173     -25.511  13.642  20.339  1.00  1.42           N  
ATOM   2655  CA  ARG A 173     -26.035  13.272  19.039  1.00  1.42           C  
ATOM   2656  C   ARG A 173     -26.472  14.592  18.394  1.00  1.42           C  
ATOM   2657  O   ARG A 173     -26.169  14.881  17.233  1.00  1.42           O  
ATOM   2658  CB  ARG A 173     -27.234  12.348  19.131  1.00  1.42           C  
ATOM   2659  CG  ARG A 173     -27.795  11.947  17.769  1.00  1.42           C  
ATOM   2660  CD  ARG A 173     -29.069  11.182  17.860  1.00  1.42           C  
ATOM   2661  NE  ARG A 173     -30.159  11.978  18.429  1.00  1.42           N  
ATOM   2662  CZ  ARG A 173     -30.859  12.920  17.752  1.00  1.42           C  
ATOM   2663  NH1 ARG A 173     -30.558  13.192  16.501  1.00  1.42           N  
ATOM   2664  NH2 ARG A 173     -31.846  13.569  18.349  1.00  1.42           N  
ATOM   2665  H   ARG A 173     -25.900  13.291  21.205  1.00  1.42           H  
ATOM   2666  HA  ARG A 173     -25.252  12.811  18.437  1.00  1.42           H  
ATOM   2667 1HB  ARG A 173     -26.957  11.440  19.665  1.00  1.42           H  
ATOM   2668 2HB  ARG A 173     -28.031  12.833  19.696  1.00  1.42           H  
ATOM   2669 1HG  ARG A 173     -27.985  12.851  17.182  1.00  1.42           H  
ATOM   2670 2HG  ARG A 173     -27.063  11.330  17.247  1.00  1.42           H  
ATOM   2671 1HD  ARG A 173     -29.368  10.862  16.861  1.00  1.42           H  
ATOM   2672 2HD  ARG A 173     -28.922  10.306  18.490  1.00  1.42           H  
ATOM   2673  HE  ARG A 173     -30.420  11.799  19.388  1.00  1.42           H  
ATOM   2674 1HH1 ARG A 173     -29.798  12.706  16.040  1.00  1.42           H  
ATOM   2675 2HH1 ARG A 173     -31.072  13.900  15.991  1.00  1.42           H  
ATOM   2676 1HH2 ARG A 173     -32.080  13.361  19.310  1.00  1.42           H  
ATOM   2677 2HH2 ARG A 173     -32.365  14.271  17.842  1.00  1.42           H  
ATOM   2678  N   ILE A 174     -27.171  15.402  19.200  1.00  1.29           N  
ATOM   2679  CA  ILE A 174     -27.699  16.674  18.777  1.00  1.29           C  
ATOM   2680  C   ILE A 174     -26.572  17.682  18.688  1.00  1.29           C  
ATOM   2681  O   ILE A 174     -26.459  18.399  17.703  1.00  1.29           O  
ATOM   2682  CB  ILE A 174     -28.757  17.160  19.770  1.00  1.29           C  
ATOM   2683  CG1 ILE A 174     -29.941  16.204  19.751  1.00  1.29           C  
ATOM   2684  CG2 ILE A 174     -29.176  18.563  19.410  1.00  1.29           C  
ATOM   2685  CD1 ILE A 174     -30.904  16.416  20.885  1.00  1.29           C  
ATOM   2686  H   ILE A 174     -27.304  15.142  20.174  1.00  1.29           H  
ATOM   2687  HA  ILE A 174     -28.151  16.561  17.791  1.00  1.29           H  
ATOM   2688  HB  ILE A 174     -28.349  17.159  20.775  1.00  1.29           H  
ATOM   2689 1HG1 ILE A 174     -30.475  16.328  18.811  1.00  1.29           H  
ATOM   2690 2HG1 ILE A 174     -29.566  15.182  19.803  1.00  1.29           H  
ATOM   2691 1HG2 ILE A 174     -29.923  18.916  20.116  1.00  1.29           H  
ATOM   2692 2HG2 ILE A 174     -28.307  19.201  19.453  1.00  1.29           H  
ATOM   2693 3HG2 ILE A 174     -29.590  18.576  18.401  1.00  1.29           H  
ATOM   2694 1HD1 ILE A 174     -31.720  15.700  20.811  1.00  1.29           H  
ATOM   2695 2HD1 ILE A 174     -30.380  16.275  21.835  1.00  1.29           H  
ATOM   2696 3HD1 ILE A 174     -31.303  17.427  20.839  1.00  1.29           H  
ATOM   2697  N   GLY A 175     -25.727  17.725  19.718  1.00  1.17           N  
ATOM   2698  CA  GLY A 175     -24.609  18.670  19.737  1.00  1.17           C  
ATOM   2699  C   GLY A 175     -23.717  18.519  18.502  1.00  1.17           C  
ATOM   2700  O   GLY A 175     -23.317  19.513  17.900  1.00  1.17           O  
ATOM   2701  H   GLY A 175     -25.896  17.102  20.506  1.00  1.17           H  
ATOM   2702 1HA  GLY A 175     -24.995  19.684  19.786  1.00  1.17           H  
ATOM   2703 2HA  GLY A 175     -24.021  18.519  20.635  1.00  1.17           H  
ATOM   2704  N   ARG A 176     -23.428  17.280  18.110  1.00  1.06           N  
ATOM   2705  CA  ARG A 176     -22.662  17.000  16.912  1.00  1.06           C  
ATOM   2706  C   ARG A 176     -23.362  17.555  15.691  1.00  1.06           C  
ATOM   2707  O   ARG A 176     -22.738  18.266  14.901  1.00  1.06           O  
ATOM   2708  CB  ARG A 176     -22.432  15.512  16.755  1.00  1.06           C  
ATOM   2709  CG  ARG A 176     -21.700  15.096  15.504  1.00  1.06           C  
ATOM   2710  CD  ARG A 176     -21.333  13.679  15.568  1.00  1.06           C  
ATOM   2711  NE  ARG A 176     -20.893  13.163  14.290  1.00  1.06           N  
ATOM   2712  CZ  ARG A 176     -20.479  11.894  14.095  1.00  1.06           C  
ATOM   2713  NH1 ARG A 176     -20.409  11.051  15.121  1.00  1.06           N  
ATOM   2714  NH2 ARG A 176     -20.137  11.489  12.882  1.00  1.06           N  
ATOM   2715  H   ARG A 176     -23.755  16.493  18.647  1.00  1.06           H  
ATOM   2716  HA  ARG A 176     -21.690  17.481  17.009  1.00  1.06           H  
ATOM   2717 1HB  ARG A 176     -21.871  15.138  17.614  1.00  1.06           H  
ATOM   2718 2HB  ARG A 176     -23.397  15.001  16.750  1.00  1.06           H  
ATOM   2719 1HG  ARG A 176     -22.346  15.247  14.635  1.00  1.06           H  
ATOM   2720 2HG  ARG A 176     -20.791  15.681  15.385  1.00  1.06           H  
ATOM   2721 1HD  ARG A 176     -20.510  13.572  16.274  1.00  1.06           H  
ATOM   2722 2HD  ARG A 176     -22.181  13.090  15.908  1.00  1.06           H  
ATOM   2723  HE  ARG A 176     -20.919  13.805  13.476  1.00  1.06           H  
ATOM   2724 1HH1 ARG A 176     -20.626  11.366  16.086  1.00  1.06           H  
ATOM   2725 2HH1 ARG A 176     -20.096  10.104  14.973  1.00  1.06           H  
ATOM   2726 1HH2 ARG A 176     -20.188  12.133  12.099  1.00  1.06           H  
ATOM   2727 2HH2 ARG A 176     -19.825  10.543  12.736  1.00  1.06           H  
ATOM   2728  N   GLU A 177     -24.673  17.287  15.546  1.00  0.97           N  
ATOM   2729  CA  GLU A 177     -25.399  17.823  14.396  1.00  0.97           C  
ATOM   2730  C   GLU A 177     -25.380  19.352  14.407  1.00  0.97           C  
ATOM   2731  O   GLU A 177     -25.254  19.985  13.361  1.00  0.97           O  
ATOM   2732  CB  GLU A 177     -26.858  17.332  14.371  1.00  0.97           C  
ATOM   2733  CG  GLU A 177     -27.039  15.838  14.032  1.00  0.97           C  
ATOM   2734  CD  GLU A 177     -28.502  15.363  14.053  1.00  0.97           C  
ATOM   2735  OE1 GLU A 177     -29.361  16.114  14.459  1.00  0.97           O  
ATOM   2736  OE2 GLU A 177     -28.745  14.241  13.660  1.00  0.97           O  
ATOM   2737  H   GLU A 177     -25.163  16.688  16.218  1.00  0.97           H  
ATOM   2738  HA  GLU A 177     -24.899  17.481  13.488  1.00  0.97           H  
ATOM   2739 1HB  GLU A 177     -27.310  17.504  15.349  1.00  0.97           H  
ATOM   2740 2HB  GLU A 177     -27.423  17.914  13.645  1.00  0.97           H  
ATOM   2741 1HG  GLU A 177     -26.627  15.657  13.040  1.00  0.97           H  
ATOM   2742 2HG  GLU A 177     -26.461  15.249  14.740  1.00  0.97           H  
ATOM   2743  N   LEU A 178     -25.489  19.951  15.590  1.00  0.92           N  
ATOM   2744  CA  LEU A 178     -25.458  21.401  15.718  1.00  0.92           C  
ATOM   2745  C   LEU A 178     -24.077  21.956  15.359  1.00  0.92           C  
ATOM   2746  O   LEU A 178     -23.944  23.042  14.783  1.00  0.92           O  
ATOM   2747  CB  LEU A 178     -25.819  21.812  17.140  1.00  0.92           C  
ATOM   2748  CG  LEU A 178     -27.280  21.556  17.587  1.00  0.92           C  
ATOM   2749  CD1 LEU A 178     -27.414  21.875  19.069  1.00  0.92           C  
ATOM   2750  CD2 LEU A 178     -28.218  22.377  16.768  1.00  0.92           C  
ATOM   2751  H   LEU A 178     -25.619  19.378  16.422  1.00  0.92           H  
ATOM   2752  HA  LEU A 178     -26.191  21.820  15.033  1.00  0.92           H  
ATOM   2753 1HB  LEU A 178     -25.177  21.269  17.821  1.00  0.92           H  
ATOM   2754 2HB  LEU A 178     -25.599  22.844  17.234  1.00  0.92           H  
ATOM   2755  HG  LEU A 178     -27.523  20.517  17.444  1.00  0.92           H  
ATOM   2756 1HD1 LEU A 178     -28.436  21.681  19.389  1.00  0.92           H  
ATOM   2757 2HD1 LEU A 178     -26.735  21.250  19.635  1.00  0.92           H  
ATOM   2758 3HD1 LEU A 178     -27.178  22.912  19.249  1.00  0.92           H  
ATOM   2759 1HD2 LEU A 178     -29.240  22.180  17.085  1.00  0.92           H  
ATOM   2760 2HD2 LEU A 178     -27.995  23.433  16.898  1.00  0.92           H  
ATOM   2761 3HD2 LEU A 178     -28.103  22.100  15.724  1.00  0.92           H  
ATOM   2762  N   CYS A 179     -23.026  21.206  15.678  1.00  0.89           N  
ATOM   2763  CA  CYS A 179     -21.681  21.632  15.335  1.00  0.89           C  
ATOM   2764  C   CYS A 179     -21.521  21.622  13.817  1.00  0.89           C  
ATOM   2765  O   CYS A 179     -21.176  22.629  13.189  1.00  0.89           O  
ATOM   2766  CB  CYS A 179     -20.650  20.664  15.912  1.00  0.89           C  
ATOM   2767  SG  CYS A 179     -18.954  21.199  15.725  1.00  0.89           S  
ATOM   2768  H   CYS A 179     -23.163  20.334  16.190  1.00  0.89           H  
ATOM   2769  HA  CYS A 179     -21.510  22.636  15.718  1.00  0.89           H  
ATOM   2770 1HB  CYS A 179     -20.858  20.463  16.942  1.00  0.89           H  
ATOM   2771 2HB  CYS A 179     -20.738  19.713  15.398  1.00  0.89           H  
ATOM   2772  HG  CYS A 179     -18.408  20.059  16.161  1.00  0.89           H  
ATOM   2773  N   GLU A 180     -21.840  20.484  13.218  1.00  0.89           N  
ATOM   2774  CA  GLU A 180     -21.696  20.299  11.788  1.00  0.89           C  
ATOM   2775  C   GLU A 180     -22.616  21.231  10.986  1.00  0.89           C  
ATOM   2776  O   GLU A 180     -22.215  21.775   9.949  1.00  0.89           O  
ATOM   2777  CB  GLU A 180     -22.007  18.830  11.461  1.00  0.89           C  
ATOM   2778  CG  GLU A 180     -20.959  17.813  11.985  1.00  0.89           C  
ATOM   2779  CD  GLU A 180     -21.398  16.343  11.837  1.00  0.89           C  
ATOM   2780  OE1 GLU A 180     -22.495  16.113  11.395  1.00  0.89           O  
ATOM   2781  OE2 GLU A 180     -20.627  15.457  12.181  1.00  0.89           O  
ATOM   2782  H   GLU A 180     -22.171  19.704  13.788  1.00  0.89           H  
ATOM   2783  HA  GLU A 180     -20.662  20.512  11.516  1.00  0.89           H  
ATOM   2784 1HB  GLU A 180     -22.970  18.565  11.905  1.00  0.89           H  
ATOM   2785 2HB  GLU A 180     -22.097  18.702  10.386  1.00  0.89           H  
ATOM   2786 1HG  GLU A 180     -20.036  17.964  11.426  1.00  0.89           H  
ATOM   2787 2HG  GLU A 180     -20.756  18.026  13.036  1.00  0.89           H  
ATOM   2788  N   ARG A 181     -23.843  21.425  11.468  1.00  0.91           N  
ATOM   2789  CA  ARG A 181     -24.833  22.216  10.762  1.00  0.91           C  
ATOM   2790  C   ARG A 181     -24.752  23.726  11.002  1.00  0.91           C  
ATOM   2791  O   ARG A 181     -24.806  24.490  10.032  1.00  0.91           O  
ATOM   2792  CB  ARG A 181     -26.226  21.713  11.113  1.00  0.91           C  
ATOM   2793  CG  ARG A 181     -27.371  22.329  10.341  1.00  0.91           C  
ATOM   2794  CD  ARG A 181     -28.664  21.637  10.660  1.00  0.91           C  
ATOM   2795  NE  ARG A 181     -29.813  22.250   9.988  1.00  0.91           N  
ATOM   2796  CZ  ARG A 181     -30.231  21.951   8.741  1.00  0.91           C  
ATOM   2797  NH1 ARG A 181     -29.601  21.038   8.032  1.00  0.91           N  
ATOM   2798  NH2 ARG A 181     -31.279  22.573   8.225  1.00  0.91           N  
ATOM   2799  H   ARG A 181     -24.128  20.960  12.325  1.00  0.91           H  
ATOM   2800  HA  ARG A 181     -24.692  22.035   9.704  1.00  0.91           H  
ATOM   2801 1HB  ARG A 181     -26.269  20.635  10.976  1.00  0.91           H  
ATOM   2802 2HB  ARG A 181     -26.418  21.916  12.169  1.00  0.91           H  
ATOM   2803 1HG  ARG A 181     -27.456  23.376  10.602  1.00  0.91           H  
ATOM   2804 2HG  ARG A 181     -27.182  22.235   9.273  1.00  0.91           H  
ATOM   2805 1HD  ARG A 181     -28.600  20.598  10.342  1.00  0.91           H  
ATOM   2806 2HD  ARG A 181     -28.838  21.670  11.732  1.00  0.91           H  
ATOM   2807  HE  ARG A 181     -30.327  22.960  10.506  1.00  0.91           H  
ATOM   2808 1HH1 ARG A 181     -28.802  20.558   8.422  1.00  0.91           H  
ATOM   2809 2HH1 ARG A 181     -29.918  20.815   7.100  1.00  0.91           H  
ATOM   2810 1HH2 ARG A 181     -31.771  23.276   8.762  1.00  0.91           H  
ATOM   2811 2HH2 ARG A 181     -31.589  22.347   7.294  1.00  0.91           H  
ATOM   2812  N   TYR A 182     -24.626  24.156  12.271  1.00  0.96           N  
ATOM   2813  CA  TYR A 182     -24.667  25.573  12.626  1.00  0.96           C  
ATOM   2814  C   TYR A 182     -23.389  26.152  13.247  1.00  0.96           C  
ATOM   2815  O   TYR A 182     -23.350  27.345  13.570  1.00  0.96           O  
ATOM   2816  CB  TYR A 182     -25.796  25.803  13.622  1.00  0.96           C  
ATOM   2817  CG  TYR A 182     -27.137  25.436  13.141  1.00  0.96           C  
ATOM   2818  CD1 TYR A 182     -27.807  24.451  13.801  1.00  0.96           C  
ATOM   2819  CD2 TYR A 182     -27.701  26.060  12.046  1.00  0.96           C  
ATOM   2820  CE1 TYR A 182     -29.057  24.070  13.394  1.00  0.96           C  
ATOM   2821  CE2 TYR A 182     -28.957  25.684  11.623  1.00  0.96           C  
ATOM   2822  CZ  TYR A 182     -29.635  24.693  12.299  1.00  0.96           C  
ATOM   2823  OH  TYR A 182     -30.875  24.297  11.873  1.00  0.96           O  
ATOM   2824  H   TYR A 182     -24.527  23.498  13.039  1.00  0.96           H  
ATOM   2825  HA  TYR A 182     -24.870  26.139  11.718  1.00  0.96           H  
ATOM   2826 1HB  TYR A 182     -25.600  25.188  14.487  1.00  0.96           H  
ATOM   2827 2HB  TYR A 182     -25.810  26.836  13.946  1.00  0.96           H  
ATOM   2828  HD1 TYR A 182     -27.333  23.979  14.650  1.00  0.96           H  
ATOM   2829  HD2 TYR A 182     -27.155  26.842  11.517  1.00  0.96           H  
ATOM   2830  HE1 TYR A 182     -29.589  23.281  13.924  1.00  0.96           H  
ATOM   2831  HE2 TYR A 182     -29.409  26.166  10.757  1.00  0.96           H  
ATOM   2832  HH  TYR A 182     -31.279  23.735  12.544  1.00  0.96           H  
ATOM   2833  N   ASP A 183     -22.350  25.332  13.450  1.00  1.02           N  
ATOM   2834  CA  ASP A 183     -21.122  25.769  14.117  1.00  1.02           C  
ATOM   2835  C   ASP A 183     -21.344  26.361  15.498  1.00  1.02           C  
ATOM   2836  O   ASP A 183     -20.656  27.312  15.897  1.00  1.02           O  
ATOM   2837  CB  ASP A 183     -20.389  26.799  13.248  1.00  1.02           C  
ATOM   2838  CG  ASP A 183     -18.963  27.072  13.713  1.00  1.02           C  
ATOM   2839  OD1 ASP A 183     -18.404  26.252  14.439  1.00  1.02           O  
ATOM   2840  OD2 ASP A 183     -18.428  28.092  13.341  1.00  1.02           O  
ATOM   2841  H   ASP A 183     -22.384  24.355  13.166  1.00  1.02           H  
ATOM   2842  HA  ASP A 183     -20.484  24.895  14.233  1.00  1.02           H  
ATOM   2843 1HB  ASP A 183     -20.374  26.463  12.216  1.00  1.02           H  
ATOM   2844 2HB  ASP A 183     -20.928  27.744  13.270  1.00  1.02           H  
ATOM   2845  N   LEU A 184     -22.178  25.712  16.309  1.00  1.09           N  
ATOM   2846  CA  LEU A 184     -22.417  26.278  17.634  1.00  1.09           C  
ATOM   2847  C   LEU A 184     -21.234  26.113  18.597  1.00  1.09           C  
ATOM   2848  O   LEU A 184     -21.122  26.843  19.587  1.00  1.09           O  
ATOM   2849  CB  LEU A 184     -23.714  25.755  18.234  1.00  1.09           C  
ATOM   2850  CG  LEU A 184     -24.943  26.190  17.423  1.00  1.09           C  
ATOM   2851  CD1 LEU A 184     -26.205  25.701  18.074  1.00  1.09           C  
ATOM   2852  CD2 LEU A 184     -24.945  27.698  17.247  1.00  1.09           C  
ATOM   2853  H   LEU A 184     -22.694  24.899  15.955  1.00  1.09           H  
ATOM   2854  HA  LEU A 184     -22.572  27.341  17.502  1.00  1.09           H  
ATOM   2855 1HB  LEU A 184     -23.684  24.664  18.258  1.00  1.09           H  
ATOM   2856 2HB  LEU A 184     -23.816  26.133  19.254  1.00  1.09           H  
ATOM   2857  HG  LEU A 184     -24.881  25.727  16.460  1.00  1.09           H  
ATOM   2858 1HD1 LEU A 184     -27.062  25.986  17.464  1.00  1.09           H  
ATOM   2859 2HD1 LEU A 184     -26.178  24.655  18.173  1.00  1.09           H  
ATOM   2860 3HD1 LEU A 184     -26.298  26.148  19.063  1.00  1.09           H  
ATOM   2861 1HD2 LEU A 184     -25.803  27.991  16.642  1.00  1.09           H  
ATOM   2862 2HD2 LEU A 184     -25.007  28.178  18.217  1.00  1.09           H  
ATOM   2863 3HD2 LEU A 184     -24.034  28.000  16.748  1.00  1.09           H  
ATOM   2864  N   PHE A 185     -20.298  25.231  18.269  1.00  1.16           N  
ATOM   2865  CA  PHE A 185     -19.114  25.099  19.105  1.00  1.16           C  
ATOM   2866  C   PHE A 185     -18.203  26.323  19.001  1.00  1.16           C  
ATOM   2867  O   PHE A 185     -17.455  26.615  19.939  1.00  1.16           O  
ATOM   2868  CB  PHE A 185     -18.336  23.831  18.776  1.00  1.16           C  
ATOM   2869  CG  PHE A 185     -18.827  22.581  19.479  1.00  1.16           C  
ATOM   2870  CD1 PHE A 185     -19.972  21.932  19.096  1.00  1.16           C  
ATOM   2871  CD2 PHE A 185     -18.077  22.031  20.520  1.00  1.16           C  
ATOM   2872  CE1 PHE A 185     -20.380  20.762  19.732  1.00  1.16           C  
ATOM   2873  CE2 PHE A 185     -18.475  20.868  21.151  1.00  1.16           C  
ATOM   2874  CZ  PHE A 185     -19.630  20.232  20.755  1.00  1.16           C  
ATOM   2875  H   PHE A 185     -20.411  24.656  17.447  1.00  1.16           H  
ATOM   2876  HA  PHE A 185     -19.450  25.012  20.126  1.00  1.16           H  
ATOM   2877 1HB  PHE A 185     -18.374  23.654  17.701  1.00  1.16           H  
ATOM   2878 2HB  PHE A 185     -17.293  23.978  19.037  1.00  1.16           H  
ATOM   2879  HD1 PHE A 185     -20.563  22.349  18.285  1.00  1.16           H  
ATOM   2880  HD2 PHE A 185     -17.158  22.525  20.829  1.00  1.16           H  
ATOM   2881  HE1 PHE A 185     -21.295  20.261  19.413  1.00  1.16           H  
ATOM   2882  HE2 PHE A 185     -17.872  20.454  21.959  1.00  1.16           H  
ATOM   2883  HZ  PHE A 185     -19.947  19.313  21.247  1.00  1.16           H  
ATOM   2884  N   THR A 186     -18.270  27.053  17.884  1.00  1.22           N  
ATOM   2885  CA  THR A 186     -17.439  28.236  17.722  1.00  1.22           C  
ATOM   2886  C   THR A 186     -18.264  29.458  18.104  1.00  1.22           C  
ATOM   2887  O   THR A 186     -17.772  30.398  18.719  1.00  1.22           O  
ATOM   2888  CB  THR A 186     -16.948  28.408  16.282  1.00  1.22           C  
ATOM   2889  OG1 THR A 186     -16.259  27.229  15.863  1.00  1.22           O  
ATOM   2890  CG2 THR A 186     -16.007  29.583  16.180  1.00  1.22           C  
ATOM   2891  H   THR A 186     -18.918  26.814  17.129  1.00  1.22           H  
ATOM   2892  HA  THR A 186     -16.578  28.167  18.383  1.00  1.22           H  
ATOM   2893  HB  THR A 186     -17.789  28.591  15.637  1.00  1.22           H  
ATOM   2894  HG1 THR A 186     -16.914  26.677  15.361  1.00  1.22           H  
ATOM   2895 1HG2 THR A 186     -15.679  29.683  15.152  1.00  1.22           H  
ATOM   2896 2HG2 THR A 186     -16.518  30.491  16.490  1.00  1.22           H  
ATOM   2897 3HG2 THR A 186     -15.152  29.403  16.817  1.00  1.22           H  
ATOM   2898  N   ARG A 187     -19.532  29.460  17.698  1.00  1.25           N  
ATOM   2899  CA  ARG A 187     -20.415  30.595  17.930  1.00  1.25           C  
ATOM   2900  C   ARG A 187     -20.836  30.770  19.395  1.00  1.25           C  
ATOM   2901  O   ARG A 187     -21.004  31.899  19.858  1.00  1.25           O  
ATOM   2902  CB  ARG A 187     -21.647  30.442  17.069  1.00  1.25           C  
ATOM   2903  CG  ARG A 187     -21.392  30.576  15.578  1.00  1.25           C  
ATOM   2904  CD  ARG A 187     -22.573  30.161  14.786  1.00  1.25           C  
ATOM   2905  NE  ARG A 187     -23.717  31.035  14.975  1.00  1.25           N  
ATOM   2906  CZ  ARG A 187     -24.969  30.752  14.561  1.00  1.25           C  
ATOM   2907  NH1 ARG A 187     -25.223  29.622  13.937  1.00  1.25           N  
ATOM   2908  NH2 ARG A 187     -25.947  31.618  14.783  1.00  1.25           N  
ATOM   2909  H   ARG A 187     -19.897  28.658  17.180  1.00  1.25           H  
ATOM   2910  HA  ARG A 187     -19.888  31.496  17.618  1.00  1.25           H  
ATOM   2911 1HB  ARG A 187     -22.080  29.477  17.240  1.00  1.25           H  
ATOM   2912 2HB  ARG A 187     -22.386  31.187  17.357  1.00  1.25           H  
ATOM   2913 1HG  ARG A 187     -21.150  31.609  15.333  1.00  1.25           H  
ATOM   2914 2HG  ARG A 187     -20.554  29.927  15.296  1.00  1.25           H  
ATOM   2915 1HD  ARG A 187     -22.322  30.140  13.727  1.00  1.25           H  
ATOM   2916 2HD  ARG A 187     -22.853  29.169  15.103  1.00  1.25           H  
ATOM   2917  HE  ARG A 187     -23.566  31.912  15.449  1.00  1.25           H  
ATOM   2918 1HH1 ARG A 187     -24.464  28.938  13.761  1.00  1.25           H  
ATOM   2919 2HH1 ARG A 187     -26.162  29.427  13.631  1.00  1.25           H  
ATOM   2920 1HH2 ARG A 187     -25.755  32.487  15.261  1.00  1.25           H  
ATOM   2921 2HH2 ARG A 187     -26.885  31.409  14.473  1.00  1.25           H  
ATOM   2922  N   VAL A 188     -21.027  29.660  20.119  1.00  1.25           N  
ATOM   2923  CA  VAL A 188     -21.471  29.716  21.504  1.00  1.25           C  
ATOM   2924  C   VAL A 188     -20.440  29.181  22.497  1.00  1.25           C  
ATOM   2925  O   VAL A 188     -20.034  29.892  23.421  1.00  1.25           O  
ATOM   2926  CB  VAL A 188     -22.766  28.899  21.669  1.00  1.25           C  
ATOM   2927  CG1 VAL A 188     -23.204  28.916  23.126  1.00  1.25           C  
ATOM   2928  CG2 VAL A 188     -23.833  29.452  20.740  1.00  1.25           C  
ATOM   2929  H   VAL A 188     -20.895  28.741  19.708  1.00  1.25           H  
ATOM   2930  HA  VAL A 188     -21.679  30.756  21.754  1.00  1.25           H  
ATOM   2931  HB  VAL A 188     -22.572  27.861  21.407  1.00  1.25           H  
ATOM   2932 1HG1 VAL A 188     -24.106  28.320  23.244  1.00  1.25           H  
ATOM   2933 2HG1 VAL A 188     -22.413  28.495  23.734  1.00  1.25           H  
ATOM   2934 3HG1 VAL A 188     -23.401  29.940  23.440  1.00  1.25           H  
ATOM   2935 1HG2 VAL A 188     -24.745  28.866  20.843  1.00  1.25           H  
ATOM   2936 2HG2 VAL A 188     -24.035  30.492  20.997  1.00  1.25           H  
ATOM   2937 3HG2 VAL A 188     -23.480  29.393  19.711  1.00  1.25           H  
ATOM   2938  N   ILE A 189     -20.025  27.926  22.324  1.00  1.22           N  
ATOM   2939  CA  ILE A 189     -19.171  27.314  23.340  1.00  1.22           C  
ATOM   2940  C   ILE A 189     -17.809  27.986  23.468  1.00  1.22           C  
ATOM   2941  O   ILE A 189     -17.412  28.353  24.577  1.00  1.22           O  
ATOM   2942  CB  ILE A 189     -19.008  25.811  23.083  1.00  1.22           C  
ATOM   2943  CG1 ILE A 189     -20.375  25.112  23.306  1.00  1.22           C  
ATOM   2944  CG2 ILE A 189     -17.929  25.218  23.960  1.00  1.22           C  
ATOM   2945  CD1 ILE A 189     -20.438  23.673  22.827  1.00  1.22           C  
ATOM   2946  H   ILE A 189     -20.338  27.400  21.506  1.00  1.22           H  
ATOM   2947  HA  ILE A 189     -19.677  27.418  24.298  1.00  1.22           H  
ATOM   2948  HB  ILE A 189     -18.723  25.662  22.065  1.00  1.22           H  
ATOM   2949 1HG1 ILE A 189     -20.600  25.132  24.372  1.00  1.22           H  
ATOM   2950 2HG1 ILE A 189     -21.145  25.682  22.778  1.00  1.22           H  
ATOM   2951 1HG2 ILE A 189     -17.831  24.155  23.742  1.00  1.22           H  
ATOM   2952 2HG2 ILE A 189     -16.979  25.717  23.761  1.00  1.22           H  
ATOM   2953 3HG2 ILE A 189     -18.198  25.354  25.007  1.00  1.22           H  
ATOM   2954 1HD1 ILE A 189     -21.428  23.268  23.024  1.00  1.22           H  
ATOM   2955 2HD1 ILE A 189     -20.248  23.634  21.770  1.00  1.22           H  
ATOM   2956 3HD1 ILE A 189     -19.693  23.078  23.351  1.00  1.22           H  
ATOM   2957  N   MET A 190     -17.120  28.209  22.354  1.00  1.17           N  
ATOM   2958  CA  MET A 190     -15.838  28.880  22.434  1.00  1.17           C  
ATOM   2959  C   MET A 190     -15.930  30.169  23.283  1.00  1.17           C  
ATOM   2960  O   MET A 190     -15.241  30.242  24.293  1.00  1.17           O  
ATOM   2961  CB  MET A 190     -15.210  29.037  21.049  1.00  1.17           C  
ATOM   2962  CG  MET A 190     -13.930  29.809  21.027  1.00  1.17           C  
ATOM   2963  SD  MET A 190     -13.285  30.039  19.399  1.00  1.17           S  
ATOM   2964  CE  MET A 190     -14.409  31.281  18.810  1.00  1.17           C  
ATOM   2965  H   MET A 190     -17.451  27.856  21.458  1.00  1.17           H  
ATOM   2966  HA  MET A 190     -15.162  28.215  22.971  1.00  1.17           H  
ATOM   2967 1HB  MET A 190     -14.943  28.040  20.703  1.00  1.17           H  
ATOM   2968 2HB  MET A 190     -15.899  29.403  20.319  1.00  1.17           H  
ATOM   2969 1HG  MET A 190     -14.132  30.789  21.440  1.00  1.17           H  
ATOM   2970 2HG  MET A 190     -13.178  29.316  21.635  1.00  1.17           H  
ATOM   2971 1HE  MET A 190     -14.147  31.561  17.790  1.00  1.17           H  
ATOM   2972 2HE  MET A 190     -15.409  30.887  18.829  1.00  1.17           H  
ATOM   2973 3HE  MET A 190     -14.363  32.153  19.456  1.00  1.17           H  
ATOM   2974  N   PRO A 191     -16.739  31.208  22.951  1.00  1.10           N  
ATOM   2975  CA  PRO A 191     -16.948  32.395  23.784  1.00  1.10           C  
ATOM   2976  C   PRO A 191     -17.267  32.089  25.257  1.00  1.10           C  
ATOM   2977  O   PRO A 191     -16.793  32.794  26.149  1.00  1.10           O  
ATOM   2978  CB  PRO A 191     -18.144  33.051  23.098  1.00  1.10           C  
ATOM   2979  CG  PRO A 191     -17.982  32.679  21.656  1.00  1.10           C  
ATOM   2980  CD  PRO A 191     -17.447  31.273  21.665  1.00  1.10           C  
ATOM   2981  HA  PRO A 191     -16.063  33.042  23.709  1.00  1.10           H  
ATOM   2982 1HB  PRO A 191     -19.081  32.652  23.526  1.00  1.10           H  
ATOM   2983 2HB  PRO A 191     -18.142  34.130  23.271  1.00  1.10           H  
ATOM   2984 1HG  PRO A 191     -18.952  32.742  21.140  1.00  1.10           H  
ATOM   2985 2HG  PRO A 191     -17.308  33.378  21.149  1.00  1.10           H  
ATOM   2986 1HD  PRO A 191     -18.240  30.543  21.576  1.00  1.10           H  
ATOM   2987 2HD  PRO A 191     -16.765  31.244  20.847  1.00  1.10           H  
ATOM   2988  N   MET A 192     -18.007  31.002  25.544  1.00  1.03           N  
ATOM   2989  CA  MET A 192     -18.316  30.653  26.940  1.00  1.03           C  
ATOM   2990  C   MET A 192     -17.053  30.260  27.703  1.00  1.03           C  
ATOM   2991  O   MET A 192     -16.997  30.341  28.933  1.00  1.03           O  
ATOM   2992  CB  MET A 192     -19.358  29.539  27.028  1.00  1.03           C  
ATOM   2993  CG  MET A 192     -20.771  29.940  26.621  1.00  1.03           C  
ATOM   2994  SD  MET A 192     -21.907  28.541  26.627  1.00  1.03           S  
ATOM   2995  CE  MET A 192     -22.063  28.232  28.378  1.00  1.03           C  
ATOM   2996  H   MET A 192     -18.410  30.425  24.800  1.00  1.03           H  
ATOM   2997  HA  MET A 192     -18.727  31.536  27.427  1.00  1.03           H  
ATOM   2998 1HB  MET A 192     -19.057  28.713  26.396  1.00  1.03           H  
ATOM   2999 2HB  MET A 192     -19.399  29.165  28.050  1.00  1.03           H  
ATOM   3000 1HG  MET A 192     -21.142  30.685  27.320  1.00  1.03           H  
ATOM   3001 2HG  MET A 192     -20.766  30.383  25.638  1.00  1.03           H  
ATOM   3002 1HE  MET A 192     -22.738  27.391  28.540  1.00  1.03           H  
ATOM   3003 2HE  MET A 192     -21.082  27.996  28.796  1.00  1.03           H  
ATOM   3004 3HE  MET A 192     -22.464  29.119  28.870  1.00  1.03           H  
ATOM   3005  N   GLY A 193     -16.030  29.844  26.964  1.00  0.96           N  
ATOM   3006  CA  GLY A 193     -14.755  29.450  27.525  1.00  0.96           C  
ATOM   3007  C   GLY A 193     -13.854  30.648  27.865  1.00  0.96           C  
ATOM   3008  O   GLY A 193     -12.727  30.459  28.338  1.00  0.96           O  
ATOM   3009  H   GLY A 193     -16.143  29.785  25.948  1.00  0.96           H  
ATOM   3010 1HA  GLY A 193     -14.930  28.854  28.420  1.00  0.96           H  
ATOM   3011 2HA  GLY A 193     -14.250  28.806  26.811  1.00  0.96           H  
ATOM   3012  N   PHE A 194     -14.321  31.879  27.636  1.00  0.92           N  
ATOM   3013  CA  PHE A 194     -13.515  33.054  27.970  1.00  0.92           C  
ATOM   3014  C   PHE A 194     -14.135  33.858  29.115  1.00  0.92           C  
ATOM   3015  O   PHE A 194     -15.354  33.973  29.232  1.00  0.92           O  
ATOM   3016  CB  PHE A 194     -13.354  33.963  26.749  1.00  0.92           C  
ATOM   3017  CG  PHE A 194     -12.524  33.392  25.652  1.00  0.92           C  
ATOM   3018  CD1 PHE A 194     -13.080  32.560  24.716  1.00  0.92           C  
ATOM   3019  CD2 PHE A 194     -11.185  33.702  25.549  1.00  0.92           C  
ATOM   3020  CE1 PHE A 194     -12.321  32.035  23.706  1.00  0.92           C  
ATOM   3021  CE2 PHE A 194     -10.421  33.176  24.535  1.00  0.92           C  
ATOM   3022  CZ  PHE A 194     -10.998  32.336  23.617  1.00  0.92           C  
ATOM   3023  H   PHE A 194     -15.246  32.019  27.223  1.00  0.92           H  
ATOM   3024  HA  PHE A 194     -12.523  32.727  28.286  1.00  0.92           H  
ATOM   3025 1HB  PHE A 194     -14.341  34.190  26.343  1.00  0.92           H  
ATOM   3026 2HB  PHE A 194     -12.903  34.907  27.064  1.00  0.92           H  
ATOM   3027  HD1 PHE A 194     -14.132  32.317  24.796  1.00  0.92           H  
ATOM   3028  HD2 PHE A 194     -10.737  34.369  26.286  1.00  0.92           H  
ATOM   3029  HE1 PHE A 194     -12.761  31.380  22.992  1.00  0.92           H  
ATOM   3030  HE2 PHE A 194      -9.357  33.415  24.456  1.00  0.92           H  
ATOM   3031  HZ  PHE A 194     -10.394  31.909  22.817  1.00  0.92           H  
ATOM   3032  N   ALA A 195     -13.281  34.428  29.959  1.00  0.91           N  
ATOM   3033  CA  ALA A 195     -13.697  35.327  31.029  1.00  0.91           C  
ATOM   3034  C   ALA A 195     -13.716  36.748  30.482  1.00  0.91           C  
ATOM   3035  O   ALA A 195     -14.497  37.593  30.922  1.00  0.91           O  
ATOM   3036  CB  ALA A 195     -12.770  35.219  32.229  1.00  0.91           C  
ATOM   3037  H   ALA A 195     -12.289  34.299  29.800  1.00  0.91           H  
ATOM   3038  HA  ALA A 195     -14.711  35.067  31.333  1.00  0.91           H  
ATOM   3039 1HB  ALA A 195     -13.101  35.899  33.007  1.00  0.91           H  
ATOM   3040 2HB  ALA A 195     -12.793  34.208  32.607  1.00  0.91           H  
ATOM   3041 3HB  ALA A 195     -11.755  35.481  31.926  1.00  0.91           H  
ATOM   3042  N   ASP A 196     -12.838  36.996  29.507  1.00  0.92           N  
ATOM   3043  CA  ASP A 196     -12.706  38.308  28.890  1.00  0.92           C  
ATOM   3044  C   ASP A 196     -12.367  38.179  27.410  1.00  0.92           C  
ATOM   3045  O   ASP A 196     -11.217  37.944  27.020  1.00  0.92           O  
ATOM   3046  CB  ASP A 196     -11.637  39.153  29.581  1.00  0.92           C  
ATOM   3047  CG  ASP A 196     -11.562  40.610  29.029  1.00  0.92           C  
ATOM   3048  OD1 ASP A 196     -12.268  40.923  28.057  1.00  0.92           O  
ATOM   3049  OD2 ASP A 196     -10.809  41.383  29.578  1.00  0.92           O  
ATOM   3050  H   ASP A 196     -12.218  36.240  29.207  1.00  0.92           H  
ATOM   3051  HA  ASP A 196     -13.661  38.825  28.976  1.00  0.92           H  
ATOM   3052 1HB  ASP A 196     -11.844  39.193  30.653  1.00  0.92           H  
ATOM   3053 2HB  ASP A 196     -10.662  38.676  29.453  1.00  0.92           H  
ATOM   3054  N   ARG A 197     -13.375  38.408  26.577  1.00  0.97           N  
ATOM   3055  CA  ARG A 197     -13.257  38.257  25.137  1.00  0.97           C  
ATOM   3056  C   ARG A 197     -12.329  39.299  24.508  1.00  0.97           C  
ATOM   3057  O   ARG A 197     -11.968  39.167  23.343  1.00  0.97           O  
ATOM   3058  CB  ARG A 197     -14.629  38.305  24.477  1.00  0.97           C  
ATOM   3059  CG  ARG A 197     -15.524  37.097  24.796  1.00  0.97           C  
ATOM   3060  CD  ARG A 197     -16.897  37.226  24.203  1.00  0.97           C  
ATOM   3061  NE  ARG A 197     -17.669  38.305  24.813  1.00  0.97           N  
ATOM   3062  CZ  ARG A 197     -18.877  38.729  24.382  1.00  0.97           C  
ATOM   3063  NH1 ARG A 197     -19.442  38.167  23.335  1.00  0.97           N  
ATOM   3064  NH2 ARG A 197     -19.495  39.711  25.015  1.00  0.97           N  
ATOM   3065  H   ARG A 197     -14.272  38.652  26.973  1.00  0.97           H  
ATOM   3066  HA  ARG A 197     -12.834  37.270  24.940  1.00  0.97           H  
ATOM   3067 1HB  ARG A 197     -15.154  39.208  24.789  1.00  0.97           H  
ATOM   3068 2HB  ARG A 197     -14.507  38.353  23.394  1.00  0.97           H  
ATOM   3069 1HG  ARG A 197     -15.064  36.190  24.397  1.00  0.97           H  
ATOM   3070 2HG  ARG A 197     -15.628  36.999  25.878  1.00  0.97           H  
ATOM   3071 1HD  ARG A 197     -16.816  37.426  23.135  1.00  0.97           H  
ATOM   3072 2HD  ARG A 197     -17.439  36.294  24.356  1.00  0.97           H  
ATOM   3073  HE  ARG A 197     -17.275  38.764  25.622  1.00  0.97           H  
ATOM   3074 1HH1 ARG A 197     -18.971  37.419  22.847  1.00  0.97           H  
ATOM   3075 2HH1 ARG A 197     -20.345  38.488  23.016  1.00  0.97           H  
ATOM   3076 1HH2 ARG A 197     -19.063  40.144  25.820  1.00  0.97           H  
ATOM   3077 2HH2 ARG A 197     -20.398  40.029  24.695  1.00  0.97           H  
ATOM   3078  N   SER A 198     -11.906  40.318  25.273  1.00  1.05           N  
ATOM   3079  CA  SER A 198     -10.999  41.347  24.770  1.00  1.05           C  
ATOM   3080  C   SER A 198      -9.666  40.737  24.332  1.00  1.05           C  
ATOM   3081  O   SER A 198      -8.926  41.331  23.548  1.00  1.05           O  
ATOM   3082  CB  SER A 198     -10.703  42.357  25.856  1.00  1.05           C  
ATOM   3083  OG  SER A 198     -11.864  43.005  26.273  1.00  1.05           O  
ATOM   3084  H   SER A 198     -12.205  40.395  26.254  1.00  1.05           H  
ATOM   3085  HA  SER A 198     -11.463  41.838  23.914  1.00  1.05           H  
ATOM   3086 1HB  SER A 198     -10.232  41.861  26.705  1.00  1.05           H  
ATOM   3087 2HB  SER A 198      -9.997  43.089  25.474  1.00  1.05           H  
ATOM   3088  HG  SER A 198     -12.232  42.394  26.966  1.00  1.05           H  
ATOM   3089  N   ARG A 199      -9.351  39.548  24.858  1.00  1.14           N  
ATOM   3090  CA  ARG A 199      -8.114  38.847  24.540  1.00  1.14           C  
ATOM   3091  C   ARG A 199      -8.233  37.911  23.339  1.00  1.14           C  
ATOM   3092  O   ARG A 199      -7.270  37.232  22.977  1.00  1.14           O  
ATOM   3093  CB  ARG A 199      -7.662  38.047  25.738  1.00  1.14           C  
ATOM   3094  CG  ARG A 199      -7.297  38.873  26.963  1.00  1.14           C  
ATOM   3095  CD  ARG A 199      -6.016  39.590  26.738  1.00  1.14           C  
ATOM   3096  NE  ARG A 199      -4.911  38.654  26.478  1.00  1.14           N  
ATOM   3097  CZ  ARG A 199      -3.658  39.003  26.162  1.00  1.14           C  
ATOM   3098  NH1 ARG A 199      -3.297  40.272  26.086  1.00  1.14           N  
ATOM   3099  NH2 ARG A 199      -2.800  38.038  25.927  1.00  1.14           N  
ATOM   3100  H   ARG A 199     -10.006  39.107  25.510  1.00  1.14           H  
ATOM   3101  HA  ARG A 199      -7.350  39.593  24.317  1.00  1.14           H  
ATOM   3102 1HB  ARG A 199      -8.458  37.361  26.028  1.00  1.14           H  
ATOM   3103 2HB  ARG A 199      -6.791  37.445  25.470  1.00  1.14           H  
ATOM   3104 1HG  ARG A 199      -8.079  39.616  27.133  1.00  1.14           H  
ATOM   3105 2HG  ARG A 199      -7.204  38.254  27.849  1.00  1.14           H  
ATOM   3106 1HD  ARG A 199      -6.113  40.252  25.879  1.00  1.14           H  
ATOM   3107 2HD  ARG A 199      -5.765  40.173  27.623  1.00  1.14           H  
ATOM   3108  HE  ARG A 199      -5.091  37.636  26.516  1.00  1.14           H  
ATOM   3109 1HH1 ARG A 199      -3.973  40.998  26.272  1.00  1.14           H  
ATOM   3110 2HH1 ARG A 199      -2.346  40.514  25.847  1.00  1.14           H  
ATOM   3111 1HH2 ARG A 199      -3.150  37.067  25.980  1.00  1.14           H  
ATOM   3112 2HH2 ARG A 199      -1.844  38.246  25.687  1.00  1.14           H  
ATOM   3113  N   PHE A 200      -9.408  37.863  22.727  1.00  1.24           N  
ATOM   3114  CA  PHE A 200      -9.651  37.008  21.582  1.00  1.24           C  
ATOM   3115  C   PHE A 200      -9.913  37.895  20.372  1.00  1.24           C  
ATOM   3116  O   PHE A 200     -10.916  38.608  20.317  1.00  1.24           O  
ATOM   3117  CB  PHE A 200     -10.827  36.096  21.885  1.00  1.24           C  
ATOM   3118  CG  PHE A 200     -11.083  35.088  20.896  1.00  1.24           C  
ATOM   3119  CD1 PHE A 200     -10.252  34.009  20.817  1.00  1.24           C  
ATOM   3120  CD2 PHE A 200     -12.158  35.171  20.061  1.00  1.24           C  
ATOM   3121  CE1 PHE A 200     -10.479  33.033  19.923  1.00  1.24           C  
ATOM   3122  CE2 PHE A 200     -12.387  34.192  19.163  1.00  1.24           C  
ATOM   3123  CZ  PHE A 200     -11.547  33.127  19.088  1.00  1.24           C  
ATOM   3124  H   PHE A 200     -10.179  38.445  23.051  1.00  1.24           H  
ATOM   3125  HA  PHE A 200      -8.767  36.400  21.386  1.00  1.24           H  
ATOM   3126 1HB  PHE A 200     -10.659  35.601  22.838  1.00  1.24           H  
ATOM   3127 2HB  PHE A 200     -11.729  36.702  21.996  1.00  1.24           H  
ATOM   3128  HD1 PHE A 200      -9.393  33.936  21.495  1.00  1.24           H  
ATOM   3129  HD2 PHE A 200     -12.828  36.027  20.130  1.00  1.24           H  
ATOM   3130  HE1 PHE A 200      -9.802  32.182  19.886  1.00  1.24           H  
ATOM   3131  HE2 PHE A 200     -13.238  34.249  18.510  1.00  1.24           H  
ATOM   3132  HZ  PHE A 200     -11.737  32.359  18.372  1.00  1.24           H  
ATOM   3133  N   THR A 201      -9.011  37.889  19.402  1.00  1.33           N  
ATOM   3134  CA  THR A 201      -9.180  38.834  18.313  1.00  1.33           C  
ATOM   3135  C   THR A 201     -10.294  38.414  17.381  1.00  1.33           C  
ATOM   3136  O   THR A 201     -10.587  37.220  17.255  1.00  1.33           O  
ATOM   3137  CB  THR A 201      -7.878  38.940  17.489  1.00  1.33           C  
ATOM   3138  OG1 THR A 201      -7.583  37.664  16.880  1.00  1.33           O  
ATOM   3139  CG2 THR A 201      -6.718  39.317  18.393  1.00  1.33           C  
ATOM   3140  H   THR A 201      -8.208  37.277  19.451  1.00  1.33           H  
ATOM   3141  HA  THR A 201      -9.427  39.811  18.731  1.00  1.33           H  
ATOM   3142  HB  THR A 201      -7.991  39.695  16.713  1.00  1.33           H  
ATOM   3143  HG1 THR A 201      -6.641  37.635  16.655  1.00  1.33           H  
ATOM   3144 1HG2 THR A 201      -5.802  39.384  17.803  1.00  1.33           H  
ATOM   3145 2HG2 THR A 201      -6.921  40.280  18.863  1.00  1.33           H  
ATOM   3146 3HG2 THR A 201      -6.597  38.557  19.166  1.00  1.33           H  
ATOM   3147  N   GLU A 202     -10.802  39.382  16.615  1.00  1.40           N  
ATOM   3148  CA  GLU A 202     -11.811  39.104  15.604  1.00  1.40           C  
ATOM   3149  C   GLU A 202     -11.241  38.161  14.568  1.00  1.40           C  
ATOM   3150  O   GLU A 202     -11.936  37.285  14.057  1.00  1.40           O  
ATOM   3151  CB  GLU A 202     -12.291  40.397  14.948  1.00  1.40           C  
ATOM   3152  CG  GLU A 202     -13.116  41.293  15.869  1.00  1.40           C  
ATOM   3153  CD  GLU A 202     -13.566  42.578  15.215  1.00  1.40           C  
ATOM   3154  OE1 GLU A 202     -13.149  42.843  14.113  1.00  1.40           O  
ATOM   3155  OE2 GLU A 202     -14.339  43.287  15.818  1.00  1.40           O  
ATOM   3156  H   GLU A 202     -10.505  40.334  16.768  1.00  1.40           H  
ATOM   3157  HA  GLU A 202     -12.662  38.618  16.083  1.00  1.40           H  
ATOM   3158 1HB  GLU A 202     -11.431  40.970  14.602  1.00  1.40           H  
ATOM   3159 2HB  GLU A 202     -12.896  40.157  14.074  1.00  1.40           H  
ATOM   3160 1HG  GLU A 202     -13.993  40.740  16.198  1.00  1.40           H  
ATOM   3161 2HG  GLU A 202     -12.521  41.527  16.750  1.00  1.40           H  
ATOM   3162  N   SER A 203      -9.956  38.320  14.273  1.00  1.43           N  
ATOM   3163  CA  SER A 203      -9.334  37.442  13.313  1.00  1.43           C  
ATOM   3164  C   SER A 203      -9.360  36.003  13.821  1.00  1.43           C  
ATOM   3165  O   SER A 203      -9.636  35.083  13.050  1.00  1.43           O  
ATOM   3166  CB  SER A 203      -7.907  37.874  13.039  1.00  1.43           C  
ATOM   3167  OG  SER A 203      -7.860  39.108  12.384  1.00  1.43           O  
ATOM   3168  H   SER A 203      -9.427  39.050  14.723  1.00  1.43           H  
ATOM   3169  HA  SER A 203      -9.900  37.490  12.380  1.00  1.43           H  
ATOM   3170 1HB  SER A 203      -7.346  37.929  13.972  1.00  1.43           H  
ATOM   3171 2HB  SER A 203      -7.426  37.128  12.418  1.00  1.43           H  
ATOM   3172  HG  SER A 203      -7.039  39.073  11.824  1.00  1.43           H  
ATOM   3173  N   ALA A 204      -9.080  35.775  15.114  1.00  1.45           N  
ATOM   3174  CA  ALA A 204      -9.112  34.396  15.610  1.00  1.45           C  
ATOM   3175  C   ALA A 204     -10.508  33.821  15.431  1.00  1.45           C  
ATOM   3176  O   ALA A 204     -10.680  32.691  14.960  1.00  1.45           O  
ATOM   3177  CB  ALA A 204      -8.709  34.343  17.076  1.00  1.45           C  
ATOM   3178  H   ALA A 204      -8.831  36.536  15.745  1.00  1.45           H  
ATOM   3179  HA  ALA A 204      -8.415  33.799  15.024  1.00  1.45           H  
ATOM   3180 1HB  ALA A 204      -8.729  33.313  17.423  1.00  1.45           H  
ATOM   3181 2HB  ALA A 204      -7.705  34.745  17.190  1.00  1.45           H  
ATOM   3182 3HB  ALA A 204      -9.407  34.941  17.664  1.00  1.45           H  
ATOM   3183  N   ARG A 205     -11.513  34.638  15.730  1.00  1.44           N  
ATOM   3184  CA  ARG A 205     -12.901  34.231  15.603  1.00  1.44           C  
ATOM   3185  C   ARG A 205     -13.207  33.768  14.186  1.00  1.44           C  
ATOM   3186  O   ARG A 205     -13.729  32.664  13.972  1.00  1.44           O  
ATOM   3187  CB  ARG A 205     -13.803  35.400  15.960  1.00  1.44           C  
ATOM   3188  CG  ARG A 205     -15.274  35.158  15.904  1.00  1.44           C  
ATOM   3189  CD  ARG A 205     -16.002  36.461  15.981  1.00  1.44           C  
ATOM   3190  NE  ARG A 205     -15.726  37.301  14.808  1.00  1.44           N  
ATOM   3191  CZ  ARG A 205     -15.995  38.623  14.718  1.00  1.44           C  
ATOM   3192  NH1 ARG A 205     -16.554  39.256  15.728  1.00  1.44           N  
ATOM   3193  NH2 ARG A 205     -15.696  39.287  13.611  1.00  1.44           N  
ATOM   3194  H   ARG A 205     -11.294  35.568  16.099  1.00  1.44           H  
ATOM   3195  HA  ARG A 205     -13.086  33.404  16.285  1.00  1.44           H  
ATOM   3196 1HB  ARG A 205     -13.545  35.796  16.936  1.00  1.44           H  
ATOM   3197 2HB  ARG A 205     -13.637  36.191  15.261  1.00  1.44           H  
ATOM   3198 1HG  ARG A 205     -15.524  34.676  14.959  1.00  1.44           H  
ATOM   3199 2HG  ARG A 205     -15.585  34.524  16.735  1.00  1.44           H  
ATOM   3200 1HD  ARG A 205     -17.070  36.289  16.035  1.00  1.44           H  
ATOM   3201 2HD  ARG A 205     -15.675  37.002  16.868  1.00  1.44           H  
ATOM   3202  HE  ARG A 205     -15.287  36.858  14.006  1.00  1.44           H  
ATOM   3203 1HH1 ARG A 205     -16.782  38.756  16.575  1.00  1.44           H  
ATOM   3204 2HH1 ARG A 205     -16.745  40.248  15.657  1.00  1.44           H  
ATOM   3205 1HH2 ARG A 205     -15.259  38.807  12.822  1.00  1.44           H  
ATOM   3206 2HH2 ARG A 205     -15.894  40.275  13.544  1.00  1.44           H  
ATOM   3207  N   GLU A 206     -12.862  34.609  13.207  1.00  1.44           N  
ATOM   3208  CA  GLU A 206     -13.143  34.296  11.813  1.00  1.44           C  
ATOM   3209  C   GLU A 206     -12.415  33.041  11.338  1.00  1.44           C  
ATOM   3210  O   GLU A 206     -12.985  32.251  10.581  1.00  1.44           O  
ATOM   3211  CB  GLU A 206     -12.817  35.491  10.913  1.00  1.44           C  
ATOM   3212  CG  GLU A 206     -13.798  36.674  11.079  1.00  1.44           C  
ATOM   3213  CD  GLU A 206     -13.496  37.868  10.183  1.00  1.44           C  
ATOM   3214  OE1 GLU A 206     -12.480  37.872   9.529  1.00  1.44           O  
ATOM   3215  OE2 GLU A 206     -14.306  38.770  10.153  1.00  1.44           O  
ATOM   3216  H   GLU A 206     -12.412  35.495  13.447  1.00  1.44           H  
ATOM   3217  HA  GLU A 206     -14.211  34.110  11.727  1.00  1.44           H  
ATOM   3218 1HB  GLU A 206     -11.812  35.852  11.149  1.00  1.44           H  
ATOM   3219 2HB  GLU A 206     -12.822  35.180   9.870  1.00  1.44           H  
ATOM   3220 1HG  GLU A 206     -14.806  36.323  10.868  1.00  1.44           H  
ATOM   3221 2HG  GLU A 206     -13.770  36.997  12.121  1.00  1.44           H  
ATOM   3222  N   GLN A 207     -11.182  32.836  11.802  1.00  1.45           N  
ATOM   3223  CA  GLN A 207     -10.399  31.669  11.410  1.00  1.45           C  
ATOM   3224  C   GLN A 207     -11.038  30.381  11.886  1.00  1.45           C  
ATOM   3225  O   GLN A 207     -11.004  29.370  11.185  1.00  1.45           O  
ATOM   3226  CB  GLN A 207      -8.983  31.797  11.931  1.00  1.45           C  
ATOM   3227  CG  GLN A 207      -8.212  32.862  11.205  1.00  1.45           C  
ATOM   3228  CD  GLN A 207      -6.926  33.233  11.844  1.00  1.45           C  
ATOM   3229  OE1 GLN A 207      -5.874  32.618  11.735  1.00  1.45           O  
ATOM   3230  NE2 GLN A 207      -7.000  34.316  12.536  1.00  1.45           N  
ATOM   3231  H   GLN A 207     -10.757  33.533  12.420  1.00  1.45           H  
ATOM   3232  HA  GLN A 207     -10.355  31.639  10.323  1.00  1.45           H  
ATOM   3233 1HB  GLN A 207      -9.000  32.031  12.998  1.00  1.45           H  
ATOM   3234 2HB  GLN A 207      -8.491  30.860  11.800  1.00  1.45           H  
ATOM   3235 1HG  GLN A 207      -7.991  32.489  10.209  1.00  1.45           H  
ATOM   3236 2HG  GLN A 207      -8.828  33.753  11.128  1.00  1.45           H  
ATOM   3237 1HE2 GLN A 207      -6.205  34.683  13.015  1.00  1.45           H  
ATOM   3238 2HE2 GLN A 207      -7.898  34.788  12.578  1.00  1.45           H  
ATOM   3239  N   TYR A 208     -11.668  30.407  13.055  1.00  1.47           N  
ATOM   3240  CA  TYR A 208     -12.334  29.199  13.507  1.00  1.47           C  
ATOM   3241  C   TYR A 208     -13.632  29.009  12.725  1.00  1.47           C  
ATOM   3242  O   TYR A 208     -13.939  27.905  12.266  1.00  1.47           O  
ATOM   3243  CB  TYR A 208     -12.642  29.277  14.996  1.00  1.47           C  
ATOM   3244  CG  TYR A 208     -11.473  29.164  15.897  1.00  1.47           C  
ATOM   3245  CD1 TYR A 208     -11.109  30.235  16.640  1.00  1.47           C  
ATOM   3246  CD2 TYR A 208     -10.778  27.982  15.999  1.00  1.47           C  
ATOM   3247  CE1 TYR A 208     -10.059  30.153  17.506  1.00  1.47           C  
ATOM   3248  CE2 TYR A 208      -9.726  27.893  16.868  1.00  1.47           C  
ATOM   3249  CZ  TYR A 208      -9.368  28.983  17.638  1.00  1.47           C  
ATOM   3250  OH  TYR A 208      -8.324  28.930  18.559  1.00  1.47           O  
ATOM   3251  H   TYR A 208     -11.650  31.253  13.631  1.00  1.47           H  
ATOM   3252  HA  TYR A 208     -11.689  28.344  13.312  1.00  1.47           H  
ATOM   3253 1HB  TYR A 208     -13.129  30.234  15.204  1.00  1.47           H  
ATOM   3254 2HB  TYR A 208     -13.345  28.488  15.257  1.00  1.47           H  
ATOM   3255  HD1 TYR A 208     -11.673  31.156  16.542  1.00  1.47           H  
ATOM   3256  HD2 TYR A 208     -11.067  27.121  15.397  1.00  1.47           H  
ATOM   3257  HE1 TYR A 208      -9.780  31.003  18.093  1.00  1.47           H  
ATOM   3258  HE2 TYR A 208      -9.182  26.969  16.943  1.00  1.47           H  
ATOM   3259  HH  TYR A 208      -8.188  28.023  18.898  1.00  1.47           H  
ATOM   3260  N   ARG A 209     -14.353  30.111  12.482  1.00  1.49           N  
ATOM   3261  CA  ARG A 209     -15.619  30.051  11.750  1.00  1.49           C  
ATOM   3262  C   ARG A 209     -15.406  29.654  10.288  1.00  1.49           C  
ATOM   3263  O   ARG A 209     -16.309  29.136   9.636  1.00  1.49           O  
ATOM   3264  CB  ARG A 209     -16.375  31.366  11.830  1.00  1.49           C  
ATOM   3265  CG  ARG A 209     -16.960  31.695  13.201  1.00  1.49           C  
ATOM   3266  CD  ARG A 209     -17.705  32.974  13.180  1.00  1.49           C  
ATOM   3267  NE  ARG A 209     -18.278  33.298  14.478  1.00  1.49           N  
ATOM   3268  CZ  ARG A 209     -19.022  34.394  14.737  1.00  1.49           C  
ATOM   3269  NH1 ARG A 209     -19.285  35.255  13.779  1.00  1.49           N  
ATOM   3270  NH2 ARG A 209     -19.490  34.606  15.955  1.00  1.49           N  
ATOM   3271  H   ARG A 209     -14.044  31.007  12.861  1.00  1.49           H  
ATOM   3272  HA  ARG A 209     -16.245  29.289  12.220  1.00  1.49           H  
ATOM   3273 1HB  ARG A 209     -15.706  32.177  11.554  1.00  1.49           H  
ATOM   3274 2HB  ARG A 209     -17.193  31.356  11.113  1.00  1.49           H  
ATOM   3275 1HG  ARG A 209     -17.637  30.890  13.512  1.00  1.49           H  
ATOM   3276 2HG  ARG A 209     -16.150  31.784  13.922  1.00  1.49           H  
ATOM   3277 1HD  ARG A 209     -17.025  33.779  12.896  1.00  1.49           H  
ATOM   3278 2HD  ARG A 209     -18.515  32.909  12.457  1.00  1.49           H  
ATOM   3279  HE  ARG A 209     -18.097  32.658  15.240  1.00  1.49           H  
ATOM   3280 1HH1 ARG A 209     -18.933  35.095  12.845  1.00  1.49           H  
ATOM   3281 2HH1 ARG A 209     -19.844  36.074  13.973  1.00  1.49           H  
ATOM   3282 1HH2 ARG A 209     -19.287  33.950  16.697  1.00  1.49           H  
ATOM   3283 2HH2 ARG A 209     -20.048  35.425  16.147  1.00  1.49           H  
ATOM   3284  N   ALA A 210     -14.190  29.881   9.778  1.00  1.50           N  
ATOM   3285  CA  ALA A 210     -13.790  29.525   8.418  1.00  1.50           C  
ATOM   3286  C   ALA A 210     -13.908  28.024   8.156  1.00  1.50           C  
ATOM   3287  O   ALA A 210     -13.956  27.604   6.998  1.00  1.50           O  
ATOM   3288  CB  ALA A 210     -12.354  29.950   8.149  1.00  1.50           C  
ATOM   3289  H   ALA A 210     -13.510  30.372  10.354  1.00  1.50           H  
ATOM   3290  HA  ALA A 210     -14.454  30.046   7.731  1.00  1.50           H  
ATOM   3291 1HB  ALA A 210     -12.086  29.703   7.123  1.00  1.50           H  
ATOM   3292 2HB  ALA A 210     -12.257  31.024   8.306  1.00  1.50           H  
ATOM   3293 3HB  ALA A 210     -11.693  29.426   8.827  1.00  1.50           H  
ATOM   3294  N   ALA A 211     -13.893  27.207   9.215  1.00  1.50           N  
ATOM   3295  CA  ALA A 211     -13.978  25.757   9.072  1.00  1.50           C  
ATOM   3296  C   ALA A 211     -15.265  25.364   8.346  1.00  1.50           C  
ATOM   3297  O   ALA A 211     -16.322  25.959   8.563  1.00  1.50           O  
ATOM   3298  CB  ALA A 211     -13.937  25.111  10.448  1.00  1.50           C  
ATOM   3299  H   ALA A 211     -13.853  27.598  10.159  1.00  1.50           H  
ATOM   3300  HA  ALA A 211     -13.131  25.414   8.476  1.00  1.50           H  
ATOM   3301 1HB  ALA A 211     -13.988  24.036  10.353  1.00  1.50           H  
ATOM   3302 2HB  ALA A 211     -13.011  25.390  10.948  1.00  1.50           H  
ATOM   3303 3HB  ALA A 211     -14.785  25.464  11.034  1.00  1.50           H  
ATOM   3304  N   ASN A 212     -15.194  24.338   7.499  1.00  1.47           N  
ATOM   3305  CA  ASN A 212     -16.378  23.882   6.777  1.00  1.47           C  
ATOM   3306  C   ASN A 212     -17.088  22.790   7.578  1.00  1.47           C  
ATOM   3307  O   ASN A 212     -16.569  22.309   8.588  1.00  1.47           O  
ATOM   3308  CB  ASN A 212     -15.984  23.398   5.380  1.00  1.47           C  
ATOM   3309  CG  ASN A 212     -17.100  23.458   4.331  1.00  1.47           C  
ATOM   3310  OD1 ASN A 212     -18.297  23.349   4.634  1.00  1.47           O  
ATOM   3311  ND2 ASN A 212     -16.705  23.632   3.095  1.00  1.47           N  
ATOM   3312  H   ASN A 212     -14.304  23.848   7.334  1.00  1.47           H  
ATOM   3313  HA  ASN A 212     -17.070  24.719   6.674  1.00  1.47           H  
ATOM   3314 1HB  ASN A 212     -15.141  23.995   5.028  1.00  1.47           H  
ATOM   3315 2HB  ASN A 212     -15.629  22.368   5.455  1.00  1.47           H  
ATOM   3316 1HD2 ASN A 212     -17.377  23.682   2.355  1.00  1.47           H  
ATOM   3317 2HD2 ASN A 212     -15.728  23.716   2.892  1.00  1.47           H  
ATOM   3318  N   ARG A 213     -18.261  22.381   7.117  1.00  1.42           N  
ATOM   3319  CA  ARG A 213     -19.050  21.330   7.762  1.00  1.42           C  
ATOM   3320  C   ARG A 213     -18.272  20.030   7.896  1.00  1.42           C  
ATOM   3321  O   ARG A 213     -18.390  19.315   8.893  1.00  1.42           O  
ATOM   3322  CB  ARG A 213     -20.343  21.129   6.993  1.00  1.42           C  
ATOM   3323  CG  ARG A 213     -21.258  20.045   7.500  1.00  1.42           C  
ATOM   3324  CD  ARG A 213     -22.625  20.181   6.898  1.00  1.42           C  
ATOM   3325  NE  ARG A 213     -23.299  21.417   7.361  1.00  1.42           N  
ATOM   3326  CZ  ARG A 213     -24.224  22.116   6.643  1.00  1.42           C  
ATOM   3327  NH1 ARG A 213     -24.557  21.691   5.439  1.00  1.42           N  
ATOM   3328  NH2 ARG A 213     -24.805  23.224   7.126  1.00  1.42           N  
ATOM   3329  H   ARG A 213     -18.613  22.814   6.273  1.00  1.42           H  
ATOM   3330  HA  ARG A 213     -19.313  21.666   8.765  1.00  1.42           H  
ATOM   3331 1HB  ARG A 213     -20.912  22.057   7.007  1.00  1.42           H  
ATOM   3332 2HB  ARG A 213     -20.112  20.906   5.953  1.00  1.42           H  
ATOM   3333 1HG  ARG A 213     -20.855  19.081   7.191  1.00  1.42           H  
ATOM   3334 2HG  ARG A 213     -21.314  20.066   8.568  1.00  1.42           H  
ATOM   3335 1HD  ARG A 213     -22.548  20.216   5.813  1.00  1.42           H  
ATOM   3336 2HD  ARG A 213     -23.236  19.330   7.197  1.00  1.42           H  
ATOM   3337  HE  ARG A 213     -23.042  21.756   8.301  1.00  1.42           H  
ATOM   3338 1HH1 ARG A 213     -24.127  20.859   5.061  1.00  1.42           H  
ATOM   3339 2HH1 ARG A 213     -25.239  22.199   4.894  1.00  1.42           H  
ATOM   3340 1HH2 ARG A 213     -24.587  23.592   8.070  1.00  1.42           H  
ATOM   3341 2HH2 ARG A 213     -25.483  23.714   6.565  1.00  1.42           H  
ATOM   3342  N   GLY A 214     -17.448  19.732   6.896  1.00  1.35           N  
ATOM   3343  CA  GLY A 214     -16.653  18.515   6.904  1.00  1.35           C  
ATOM   3344  C   GLY A 214     -15.418  18.616   7.807  1.00  1.35           C  
ATOM   3345  O   GLY A 214     -14.715  17.621   7.995  1.00  1.35           O  
ATOM   3346  H   GLY A 214     -17.384  20.362   6.111  1.00  1.35           H  
ATOM   3347 1HA  GLY A 214     -17.275  17.683   7.236  1.00  1.35           H  
ATOM   3348 2HA  GLY A 214     -16.338  18.288   5.886  1.00  1.35           H  
ATOM   3349  N   ASP A 215     -15.134  19.814   8.349  1.00  1.27           N  
ATOM   3350  CA  ASP A 215     -13.989  20.007   9.230  1.00  1.27           C  
ATOM   3351  C   ASP A 215     -14.494  20.015  10.668  1.00  1.27           C  
ATOM   3352  O   ASP A 215     -13.919  19.383  11.562  1.00  1.27           O  
ATOM   3353  CB  ASP A 215     -13.277  21.350   8.946  1.00  1.27           C  
ATOM   3354  CG  ASP A 215     -12.675  21.569   7.491  1.00  1.27           C  
ATOM   3355  OD1 ASP A 215     -11.880  20.774   7.000  1.00  1.27           O  
ATOM   3356  OD2 ASP A 215     -13.010  22.594   6.915  1.00  1.27           O  
ATOM   3357  H   ASP A 215     -15.743  20.605   8.185  1.00  1.27           H  
ATOM   3358  HA  ASP A 215     -13.308  19.183   9.134  1.00  1.27           H  
ATOM   3359 1HB  ASP A 215     -13.993  22.140   9.120  1.00  1.27           H  
ATOM   3360 2HB  ASP A 215     -12.472  21.482   9.672  1.00  1.27           H  
ATOM   3361  N   ARG A 216     -15.656  20.651  10.857  1.00  1.20           N  
ATOM   3362  CA  ARG A 216     -16.306  20.811  12.155  1.00  1.20           C  
ATOM   3363  C   ARG A 216     -16.714  19.487  12.770  1.00  1.20           C  
ATOM   3364  O   ARG A 216     -16.892  19.388  13.986  1.00  1.20           O  
ATOM   3365  CB  ARG A 216     -17.507  21.725  12.068  1.00  1.20           C  
ATOM   3366  CG  ARG A 216     -17.168  23.187  11.863  1.00  1.20           C  
ATOM   3367  CD  ARG A 216     -18.329  24.033  12.123  1.00  1.20           C  
ATOM   3368  NE  ARG A 216     -19.421  23.811  11.202  1.00  1.20           N  
ATOM   3369  CZ  ARG A 216     -19.589  24.481  10.050  1.00  1.20           C  
ATOM   3370  NH1 ARG A 216     -18.746  25.436   9.720  1.00  1.20           N  
ATOM   3371  NH2 ARG A 216     -20.603  24.179   9.265  1.00  1.20           N  
ATOM   3372  H   ARG A 216     -16.080  21.117  10.056  1.00  1.20           H  
ATOM   3373  HA  ARG A 216     -15.592  21.286  12.828  1.00  1.20           H  
ATOM   3374 1HB  ARG A 216     -18.130  21.415  11.226  1.00  1.20           H  
ATOM   3375 2HB  ARG A 216     -18.110  21.642  12.959  1.00  1.20           H  
ATOM   3376 1HG  ARG A 216     -16.375  23.482  12.550  1.00  1.20           H  
ATOM   3377 2HG  ARG A 216     -16.842  23.357  10.840  1.00  1.20           H  
ATOM   3378 1HD  ARG A 216     -18.687  23.847  13.133  1.00  1.20           H  
ATOM   3379 2HD  ARG A 216     -18.015  25.068  12.030  1.00  1.20           H  
ATOM   3380  HE  ARG A 216     -20.102  23.085  11.446  1.00  1.20           H  
ATOM   3381 1HH1 ARG A 216     -17.983  25.670  10.351  1.00  1.20           H  
ATOM   3382 2HH1 ARG A 216     -18.850  25.950   8.856  1.00  1.20           H  
ATOM   3383 1HH2 ARG A 216     -21.237  23.409   9.540  1.00  1.20           H  
ATOM   3384 2HH2 ARG A 216     -20.739  24.679   8.402  1.00  1.20           H  
ATOM   3385  N   THR A 217     -16.842  18.463  11.935  1.00  1.15           N  
ATOM   3386  CA  THR A 217     -17.215  17.141  12.393  1.00  1.15           C  
ATOM   3387  C   THR A 217     -16.200  16.631  13.415  1.00  1.15           C  
ATOM   3388  O   THR A 217     -16.560  15.899  14.332  1.00  1.15           O  
ATOM   3389  CB  THR A 217     -17.304  16.166  11.198  1.00  1.15           C  
ATOM   3390  OG1 THR A 217     -17.965  14.965  11.610  1.00  1.15           O  
ATOM   3391  CG2 THR A 217     -15.905  15.813  10.647  1.00  1.15           C  
ATOM   3392  H   THR A 217     -16.688  18.619  10.947  1.00  1.15           H  
ATOM   3393  HA  THR A 217     -18.191  17.194  12.876  1.00  1.15           H  
ATOM   3394  HB  THR A 217     -17.886  16.642  10.404  1.00  1.15           H  
ATOM   3395  HG1 THR A 217     -18.897  15.184  11.841  1.00  1.15           H  
ATOM   3396 1HG2 THR A 217     -16.012  15.145   9.797  1.00  1.15           H  
ATOM   3397 2HG2 THR A 217     -15.399  16.726  10.327  1.00  1.15           H  
ATOM   3398 3HG2 THR A 217     -15.311  15.316  11.408  1.00  1.15           H  
ATOM   3399  N   GLY A 218     -14.932  17.053  13.310  1.00  1.10           N  
ATOM   3400  CA  GLY A 218     -13.949  16.596  14.275  1.00  1.10           C  
ATOM   3401  C   GLY A 218     -14.418  17.059  15.644  1.00  1.10           C  
ATOM   3402  O   GLY A 218     -14.628  16.259  16.557  1.00  1.10           O  
ATOM   3403  H   GLY A 218     -14.656  17.705  12.573  1.00  1.10           H  
ATOM   3404 1HA  GLY A 218     -13.870  15.509  14.247  1.00  1.10           H  
ATOM   3405 2HA  GLY A 218     -12.969  17.016  14.044  1.00  1.10           H  
ATOM   3406  N   THR A 219     -14.651  18.366  15.757  1.00  1.07           N  
ATOM   3407  CA  THR A 219     -15.101  18.998  16.992  1.00  1.07           C  
ATOM   3408  C   THR A 219     -16.406  18.412  17.491  1.00  1.07           C  
ATOM   3409  O   THR A 219     -16.578  18.194  18.690  1.00  1.07           O  
ATOM   3410  CB  THR A 219     -15.290  20.504  16.802  1.00  1.07           C  
ATOM   3411  OG1 THR A 219     -14.033  21.127  16.498  1.00  1.07           O  
ATOM   3412  CG2 THR A 219     -15.892  21.096  18.033  1.00  1.07           C  
ATOM   3413  H   THR A 219     -14.495  18.947  14.944  1.00  1.07           H  
ATOM   3414  HA  THR A 219     -14.342  18.841  17.757  1.00  1.07           H  
ATOM   3415  HB  THR A 219     -15.962  20.675  15.969  1.00  1.07           H  
ATOM   3416  HG1 THR A 219     -13.708  20.786  15.659  1.00  1.07           H  
ATOM   3417 1HG2 THR A 219     -16.041  22.156  17.877  1.00  1.07           H  
ATOM   3418 2HG2 THR A 219     -16.851  20.617  18.223  1.00  1.07           H  
ATOM   3419 3HG2 THR A 219     -15.232  20.933  18.881  1.00  1.07           H  
ATOM   3420  N   GLY A 220     -17.339  18.183  16.571  1.00  1.05           N  
ATOM   3421  CA  GLY A 220     -18.638  17.627  16.918  1.00  1.05           C  
ATOM   3422  C   GLY A 220     -18.515  16.261  17.605  1.00  1.05           C  
ATOM   3423  O   GLY A 220     -19.323  15.938  18.475  1.00  1.05           O  
ATOM   3424  H   GLY A 220     -17.131  18.409  15.598  1.00  1.05           H  
ATOM   3425 1HA  GLY A 220     -19.162  18.321  17.575  1.00  1.05           H  
ATOM   3426 2HA  GLY A 220     -19.232  17.530  16.011  1.00  1.05           H  
ATOM   3427  N   ILE A 221     -17.499  15.481  17.210  1.00  1.05           N  
ATOM   3428  CA  ILE A 221     -17.207  14.148  17.738  1.00  1.05           C  
ATOM   3429  C   ILE A 221     -16.376  14.096  19.018  1.00  1.05           C  
ATOM   3430  O   ILE A 221     -16.671  13.301  19.908  1.00  1.05           O  
ATOM   3431  CB  ILE A 221     -16.474  13.311  16.691  1.00  1.05           C  
ATOM   3432  CG1 ILE A 221     -17.387  13.081  15.522  1.00  1.05           C  
ATOM   3433  CG2 ILE A 221     -16.011  11.993  17.315  1.00  1.05           C  
ATOM   3434  CD1 ILE A 221     -16.700  12.537  14.310  1.00  1.05           C  
ATOM   3435  H   ILE A 221     -16.904  15.818  16.448  1.00  1.05           H  
ATOM   3436  HA  ILE A 221     -18.160  13.664  17.946  1.00  1.05           H  
ATOM   3437  HB  ILE A 221     -15.608  13.866  16.322  1.00  1.05           H  
ATOM   3438 1HG1 ILE A 221     -18.148  12.387  15.831  1.00  1.05           H  
ATOM   3439 2HG1 ILE A 221     -17.865  14.020  15.256  1.00  1.05           H  
ATOM   3440 1HG2 ILE A 221     -15.487  11.403  16.569  1.00  1.05           H  
ATOM   3441 2HG2 ILE A 221     -15.338  12.199  18.147  1.00  1.05           H  
ATOM   3442 3HG2 ILE A 221     -16.877  11.438  17.676  1.00  1.05           H  
ATOM   3443 1HD1 ILE A 221     -17.423  12.400  13.511  1.00  1.05           H  
ATOM   3444 2HD1 ILE A 221     -15.939  13.250  13.986  1.00  1.05           H  
ATOM   3445 3HD1 ILE A 221     -16.238  11.586  14.551  1.00  1.05           H  
ATOM   3446  N   PHE A 222     -15.316  14.890  19.117  1.00  1.05           N  
ATOM   3447  CA  PHE A 222     -14.400  14.759  20.259  1.00  1.05           C  
ATOM   3448  C   PHE A 222     -15.019  14.497  21.638  1.00  1.05           C  
ATOM   3449  O   PHE A 222     -14.648  13.500  22.249  1.00  1.05           O  
ATOM   3450  CB  PHE A 222     -13.399  15.902  20.304  1.00  1.05           C  
ATOM   3451  CG  PHE A 222     -12.325  15.607  19.367  1.00  1.05           C  
ATOM   3452  CD1 PHE A 222     -12.259  16.230  18.176  1.00  1.05           C  
ATOM   3453  CD2 PHE A 222     -11.401  14.649  19.666  1.00  1.05           C  
ATOM   3454  CE1 PHE A 222     -11.306  15.913  17.251  1.00  1.05           C  
ATOM   3455  CE2 PHE A 222     -10.439  14.331  18.775  1.00  1.05           C  
ATOM   3456  CZ  PHE A 222     -10.388  14.964  17.548  1.00  1.05           C  
ATOM   3457  H   PHE A 222     -15.118  15.549  18.357  1.00  1.05           H  
ATOM   3458  HA  PHE A 222     -13.785  13.881  20.043  1.00  1.05           H  
ATOM   3459 1HB  PHE A 222     -13.870  16.840  20.001  1.00  1.05           H  
ATOM   3460 2HB  PHE A 222     -12.984  16.018  21.303  1.00  1.05           H  
ATOM   3461  HD1 PHE A 222     -12.984  16.989  17.966  1.00  1.05           H  
ATOM   3462  HD2 PHE A 222     -11.446  14.132  20.627  1.00  1.05           H  
ATOM   3463  HE1 PHE A 222     -11.276  16.429  16.292  1.00  1.05           H  
ATOM   3464  HE2 PHE A 222      -9.729  13.571  19.040  1.00  1.05           H  
ATOM   3465  HZ  PHE A 222      -9.623  14.721  16.821  1.00  1.05           H  
ATOM   3466  N   PRO A 223     -15.921  15.310  22.200  1.00  1.06           N  
ATOM   3467  CA  PRO A 223     -16.494  15.027  23.502  1.00  1.06           C  
ATOM   3468  C   PRO A 223     -17.297  13.701  23.518  1.00  1.06           C  
ATOM   3469  O   PRO A 223     -17.488  13.106  24.585  1.00  1.06           O  
ATOM   3470  CB  PRO A 223     -17.288  16.306  23.792  1.00  1.06           C  
ATOM   3471  CG  PRO A 223     -17.547  16.945  22.419  1.00  1.06           C  
ATOM   3472  CD  PRO A 223     -16.343  16.589  21.590  1.00  1.06           C  
ATOM   3473  HA  PRO A 223     -15.682  14.957  24.227  1.00  1.06           H  
ATOM   3474 1HB  PRO A 223     -18.161  16.073  24.386  1.00  1.06           H  
ATOM   3475 2HB  PRO A 223     -16.675  16.965  24.422  1.00  1.06           H  
ATOM   3476 1HG  PRO A 223     -18.456  16.598  21.957  1.00  1.06           H  
ATOM   3477 2HG  PRO A 223     -17.657  18.029  22.529  1.00  1.06           H  
ATOM   3478 1HD  PRO A 223     -16.677  16.479  20.563  1.00  1.06           H  
ATOM   3479 2HD  PRO A 223     -15.561  17.354  21.692  1.00  1.06           H  
ATOM   3480  N   GLN A 224     -17.755  13.200  22.348  1.00  1.07           N  
ATOM   3481  CA  GLN A 224     -18.447  11.908  22.346  1.00  1.07           C  
ATOM   3482  C   GLN A 224     -17.400  10.855  22.614  1.00  1.07           C  
ATOM   3483  O   GLN A 224     -17.596   9.926  23.409  1.00  1.07           O  
ATOM   3484  CB  GLN A 224     -19.094  11.539  20.983  1.00  1.07           C  
ATOM   3485  CG  GLN A 224     -20.276  12.354  20.541  1.00  1.07           C  
ATOM   3486  CD  GLN A 224     -20.870  11.921  19.168  1.00  1.07           C  
ATOM   3487  OE1 GLN A 224     -20.191  11.830  18.125  1.00  1.07           O  
ATOM   3488  NE2 GLN A 224     -22.165  11.607  19.196  1.00  1.07           N  
ATOM   3489  H   GLN A 224     -17.582  13.660  21.463  1.00  1.07           H  
ATOM   3490  HA  GLN A 224     -19.191  11.885  23.142  1.00  1.07           H  
ATOM   3491 1HB  GLN A 224     -18.349  11.592  20.199  1.00  1.07           H  
ATOM   3492 2HB  GLN A 224     -19.423  10.503  21.027  1.00  1.07           H  
ATOM   3493 1HG  GLN A 224     -21.047  12.265  21.291  1.00  1.07           H  
ATOM   3494 2HG  GLN A 224     -19.947  13.384  20.439  1.00  1.07           H  
ATOM   3495 1HE2 GLN A 224     -22.628  11.300  18.366  1.00  1.07           H  
ATOM   3496 2HE2 GLN A 224     -22.665  11.636  20.067  1.00  1.07           H  
ATOM   3497  N   ALA A 225     -16.262  11.034  21.931  1.00  1.09           N  
ATOM   3498  CA  ALA A 225     -15.140  10.120  22.016  1.00  1.09           C  
ATOM   3499  C   ALA A 225     -14.592  10.088  23.427  1.00  1.09           C  
ATOM   3500  O   ALA A 225     -14.272   9.015  23.942  1.00  1.09           O  
ATOM   3501  CB  ALA A 225     -14.052  10.522  21.033  1.00  1.09           C  
ATOM   3502  H   ALA A 225     -16.204  11.848  21.316  1.00  1.09           H  
ATOM   3503  HA  ALA A 225     -15.496   9.124  21.764  1.00  1.09           H  
ATOM   3504 1HB  ALA A 225     -13.254   9.815  21.099  1.00  1.09           H  
ATOM   3505 2HB  ALA A 225     -14.454  10.524  20.020  1.00  1.09           H  
ATOM   3506 3HB  ALA A 225     -13.674  11.507  21.266  1.00  1.09           H  
ATOM   3507  N   ILE A 226     -14.538  11.253  24.070  1.00  1.10           N  
ATOM   3508  CA  ILE A 226     -14.019  11.354  25.425  1.00  1.10           C  
ATOM   3509  C   ILE A 226     -14.893  10.573  26.402  1.00  1.10           C  
ATOM   3510  O   ILE A 226     -14.378   9.827  27.232  1.00  1.10           O  
ATOM   3511  CB  ILE A 226     -13.869  12.817  25.854  1.00  1.10           C  
ATOM   3512  CG1 ILE A 226     -12.748  13.486  25.013  1.00  1.10           C  
ATOM   3513  CG2 ILE A 226     -13.568  12.892  27.350  1.00  1.10           C  
ATOM   3514  CD1 ILE A 226     -12.696  15.005  25.125  1.00  1.10           C  
ATOM   3515  H   ILE A 226     -14.819  12.097  23.570  1.00  1.10           H  
ATOM   3516  HA  ILE A 226     -13.024  10.915  25.438  1.00  1.10           H  
ATOM   3517  HB  ILE A 226     -14.780  13.335  25.632  1.00  1.10           H  
ATOM   3518 1HG1 ILE A 226     -11.789  13.083  25.331  1.00  1.10           H  
ATOM   3519 2HG1 ILE A 226     -12.897  13.227  23.970  1.00  1.10           H  
ATOM   3520 1HG2 ILE A 226     -13.475  13.934  27.653  1.00  1.10           H  
ATOM   3521 2HG2 ILE A 226     -14.379  12.426  27.905  1.00  1.10           H  
ATOM   3522 3HG2 ILE A 226     -12.638  12.369  27.559  1.00  1.10           H  
ATOM   3523 1HD1 ILE A 226     -11.896  15.386  24.504  1.00  1.10           H  
ATOM   3524 2HD1 ILE A 226     -13.624  15.435  24.792  1.00  1.10           H  
ATOM   3525 3HD1 ILE A 226     -12.519  15.288  26.160  1.00  1.10           H  
ATOM   3526  N   LEU A 227     -16.221  10.701  26.301  1.00  1.10           N  
ATOM   3527  CA  LEU A 227     -17.070   9.914  27.196  1.00  1.10           C  
ATOM   3528  C   LEU A 227     -16.883   8.416  26.890  1.00  1.10           C  
ATOM   3529  O   LEU A 227     -16.722   7.583  27.792  1.00  1.10           O  
ATOM   3530  CB  LEU A 227     -18.557  10.274  27.048  1.00  1.10           C  
ATOM   3531  CG  LEU A 227     -19.492   9.504  28.035  1.00  1.10           C  
ATOM   3532  CD1 LEU A 227     -19.099   9.900  29.460  1.00  1.10           C  
ATOM   3533  CD2 LEU A 227     -20.976   9.798  27.781  1.00  1.10           C  
ATOM   3534  H   LEU A 227     -16.635  11.345  25.622  1.00  1.10           H  
ATOM   3535  HA  LEU A 227     -16.764  10.098  28.221  1.00  1.10           H  
ATOM   3536 1HB  LEU A 227     -18.678  11.337  27.218  1.00  1.10           H  
ATOM   3537 2HB  LEU A 227     -18.871  10.053  26.025  1.00  1.10           H  
ATOM   3538  HG  LEU A 227     -19.322   8.440  27.911  1.00  1.10           H  
ATOM   3539 1HD1 LEU A 227     -19.710   9.356  30.180  1.00  1.10           H  
ATOM   3540 2HD1 LEU A 227     -18.055   9.666  29.618  1.00  1.10           H  
ATOM   3541 3HD1 LEU A 227     -19.253  10.970  29.595  1.00  1.10           H  
ATOM   3542 1HD2 LEU A 227     -21.580   9.229  28.489  1.00  1.10           H  
ATOM   3543 2HD2 LEU A 227     -21.171  10.828  27.920  1.00  1.10           H  
ATOM   3544 3HD2 LEU A 227     -21.240   9.509  26.764  1.00  1.10           H  
ATOM   3545  N   GLY A 228     -16.890   8.064  25.599  1.00  1.10           N  
ATOM   3546  CA  GLY A 228     -16.719   6.676  25.168  1.00  1.10           C  
ATOM   3547  C   GLY A 228     -15.380   6.086  25.625  1.00  1.10           C  
ATOM   3548  O   GLY A 228     -15.265   4.887  25.895  1.00  1.10           O  
ATOM   3549  H   GLY A 228     -17.024   8.778  24.880  1.00  1.10           H  
ATOM   3550 1HA  GLY A 228     -17.540   6.073  25.551  1.00  1.10           H  
ATOM   3551 2HA  GLY A 228     -16.776   6.641  24.080  1.00  1.10           H  
ATOM   3552  N   SER A 229     -14.388   6.955  25.769  1.00  1.10           N  
ATOM   3553  CA  SER A 229     -13.036   6.621  26.155  1.00  1.10           C  
ATOM   3554  C   SER A 229     -12.803   6.528  27.656  1.00  1.10           C  
ATOM   3555  O   SER A 229     -11.659   6.356  28.081  1.00  1.10           O  
ATOM   3556  CB  SER A 229     -12.089   7.627  25.557  1.00  1.10           C  
ATOM   3557  OG  SER A 229     -12.135   7.562  24.166  1.00  1.10           O  
ATOM   3558  H   SER A 229     -14.565   7.923  25.510  1.00  1.10           H  
ATOM   3559  HA  SER A 229     -12.805   5.648  25.722  1.00  1.10           H  
ATOM   3560 1HB  SER A 229     -12.361   8.625  25.889  1.00  1.10           H  
ATOM   3561 2HB  SER A 229     -11.079   7.437  25.899  1.00  1.10           H  
ATOM   3562  HG  SER A 229     -13.030   7.880  23.930  1.00  1.10           H  
ATOM   3563  N   ARG A 230     -13.857   6.579  28.474  1.00  1.09           N  
ATOM   3564  CA  ARG A 230     -13.677   6.414  29.921  1.00  1.09           C  
ATOM   3565  C   ARG A 230     -12.759   5.235  30.286  1.00  1.09           C  
ATOM   3566  O   ARG A 230     -11.974   5.336  31.231  1.00  1.09           O  
ATOM   3567  CB  ARG A 230     -15.021   6.229  30.602  1.00  1.09           C  
ATOM   3568  CG  ARG A 230     -15.825   7.494  30.801  1.00  1.09           C  
ATOM   3569  CD  ARG A 230     -17.228   7.193  31.187  1.00  1.09           C  
ATOM   3570  NE  ARG A 230     -18.005   6.696  30.065  1.00  1.09           N  
ATOM   3571  CZ  ARG A 230     -19.247   6.170  30.168  1.00  1.09           C  
ATOM   3572  NH1 ARG A 230     -19.824   6.083  31.349  1.00  1.09           N  
ATOM   3573  NH2 ARG A 230     -19.890   5.740  29.096  1.00  1.09           N  
ATOM   3574  H   ARG A 230     -14.793   6.761  28.098  1.00  1.09           H  
ATOM   3575  HA  ARG A 230     -13.232   7.324  30.308  1.00  1.09           H  
ATOM   3576 1HB  ARG A 230     -15.634   5.555  30.002  1.00  1.09           H  
ATOM   3577 2HB  ARG A 230     -14.880   5.766  31.578  1.00  1.09           H  
ATOM   3578 1HG  ARG A 230     -15.382   8.054  31.623  1.00  1.09           H  
ATOM   3579 2HG  ARG A 230     -15.803   8.107  29.913  1.00  1.09           H  
ATOM   3580 1HD  ARG A 230     -17.228   6.422  31.948  1.00  1.09           H  
ATOM   3581 2HD  ARG A 230     -17.709   8.091  31.572  1.00  1.09           H  
ATOM   3582  HE  ARG A 230     -17.578   6.769  29.124  1.00  1.09           H  
ATOM   3583 1HH1 ARG A 230     -19.339   6.408  32.172  1.00  1.09           H  
ATOM   3584 2HH1 ARG A 230     -20.750   5.689  31.430  1.00  1.09           H  
ATOM   3585 1HH2 ARG A 230     -19.458   5.789  28.184  1.00  1.09           H  
ATOM   3586 2HH2 ARG A 230     -20.814   5.352  29.189  1.00  1.09           H  
ATOM   3587  N   ALA A 231     -12.839   4.106  29.570  1.00  1.06           N  
ATOM   3588  CA  ALA A 231     -11.959   2.971  29.882  1.00  1.06           C  
ATOM   3589  C   ALA A 231     -10.473   3.344  29.711  1.00  1.06           C  
ATOM   3590  O   ALA A 231      -9.603   2.878  30.458  1.00  1.06           O  
ATOM   3591  CB  ALA A 231     -12.292   1.790  28.995  1.00  1.06           C  
ATOM   3592  H   ALA A 231     -13.500   4.045  28.805  1.00  1.06           H  
ATOM   3593  HA  ALA A 231     -12.121   2.694  30.925  1.00  1.06           H  
ATOM   3594 1HB  ALA A 231     -11.650   0.948  29.252  1.00  1.06           H  
ATOM   3595 2HB  ALA A 231     -13.335   1.511  29.137  1.00  1.06           H  
ATOM   3596 3HB  ALA A 231     -12.130   2.066  27.953  1.00  1.06           H  
ATOM   3597  N   TRP A 232     -10.182   4.147  28.683  1.00  1.03           N  
ATOM   3598  CA  TRP A 232      -8.830   4.607  28.384  1.00  1.03           C  
ATOM   3599  C   TRP A 232      -8.380   5.553  29.473  1.00  1.03           C  
ATOM   3600  O   TRP A 232      -7.263   5.448  29.979  1.00  1.03           O  
ATOM   3601  CB  TRP A 232      -8.785   5.235  26.999  1.00  1.03           C  
ATOM   3602  CG  TRP A 232      -7.479   5.803  26.542  1.00  1.03           C  
ATOM   3603  CD1 TRP A 232      -6.439   5.137  25.972  1.00  1.03           C  
ATOM   3604  CD2 TRP A 232      -7.109   7.197  26.540  1.00  1.03           C  
ATOM   3605  NE1 TRP A 232      -5.449   6.019  25.623  1.00  1.03           N  
ATOM   3606  CE2 TRP A 232      -5.851   7.285  25.947  1.00  1.03           C  
ATOM   3607  CE3 TRP A 232      -7.742   8.356  26.968  1.00  1.03           C  
ATOM   3608  CZ2 TRP A 232      -5.222   8.488  25.753  1.00  1.03           C  
ATOM   3609  CZ3 TRP A 232      -7.102   9.562  26.789  1.00  1.03           C  
ATOM   3610  CH2 TRP A 232      -5.869   9.624  26.184  1.00  1.03           C  
ATOM   3611  H   TRP A 232     -10.939   4.532  28.129  1.00  1.03           H  
ATOM   3612  HA  TRP A 232      -8.164   3.746  28.381  1.00  1.03           H  
ATOM   3613 1HB  TRP A 232      -9.101   4.496  26.264  1.00  1.03           H  
ATOM   3614 2HB  TRP A 232      -9.501   6.039  26.962  1.00  1.03           H  
ATOM   3615  HD1 TRP A 232      -6.402   4.060  25.802  1.00  1.03           H  
ATOM   3616  HE1 TRP A 232      -4.575   5.773  25.174  1.00  1.03           H  
ATOM   3617  HE3 TRP A 232      -8.725   8.307  27.430  1.00  1.03           H  
ATOM   3618  HZ2 TRP A 232      -4.254   8.557  25.271  1.00  1.03           H  
ATOM   3619  HZ3 TRP A 232      -7.607  10.463  27.121  1.00  1.03           H  
ATOM   3620  HH2 TRP A 232      -5.397  10.583  26.042  1.00  1.03           H  
ATOM   3621  N   LEU A 233      -9.268   6.474  29.844  1.00  1.00           N  
ATOM   3622  CA  LEU A 233      -8.960   7.449  30.879  1.00  1.00           C  
ATOM   3623  C   LEU A 233      -8.713   6.726  32.200  1.00  1.00           C  
ATOM   3624  O   LEU A 233      -7.792   7.067  32.948  1.00  1.00           O  
ATOM   3625  CB  LEU A 233     -10.117   8.436  31.042  1.00  1.00           C  
ATOM   3626  CG  LEU A 233     -10.370   9.398  29.886  1.00  1.00           C  
ATOM   3627  CD1 LEU A 233     -11.669  10.155  30.139  1.00  1.00           C  
ATOM   3628  CD2 LEU A 233      -9.196  10.367  29.784  1.00  1.00           C  
ATOM   3629  H   LEU A 233     -10.176   6.485  29.378  1.00  1.00           H  
ATOM   3630  HA  LEU A 233      -8.059   7.991  30.597  1.00  1.00           H  
ATOM   3631 1HB  LEU A 233     -11.025   7.871  31.216  1.00  1.00           H  
ATOM   3632 2HB  LEU A 233      -9.917   9.041  31.930  1.00  1.00           H  
ATOM   3633  HG  LEU A 233     -10.477   8.836  28.955  1.00  1.00           H  
ATOM   3634 1HD1 LEU A 233     -11.857  10.843  29.318  1.00  1.00           H  
ATOM   3635 2HD1 LEU A 233     -12.492   9.462  30.214  1.00  1.00           H  
ATOM   3636 3HD1 LEU A 233     -11.571  10.714  31.068  1.00  1.00           H  
ATOM   3637 1HD2 LEU A 233      -9.365  11.063  28.963  1.00  1.00           H  
ATOM   3638 2HD2 LEU A 233      -9.100  10.927  30.723  1.00  1.00           H  
ATOM   3639 3HD2 LEU A 233      -8.289   9.809  29.606  1.00  1.00           H  
ATOM   3640  N   SER A 234      -9.496   5.669  32.456  1.00  0.97           N  
ATOM   3641  CA  SER A 234      -9.339   4.884  33.666  1.00  0.97           C  
ATOM   3642  C   SER A 234      -7.970   4.245  33.650  1.00  0.97           C  
ATOM   3643  O   SER A 234      -7.260   4.275  34.654  1.00  0.97           O  
ATOM   3644  CB  SER A 234     -10.419   3.819  33.745  1.00  0.97           C  
ATOM   3645  OG  SER A 234     -11.693   4.400  33.850  1.00  0.97           O  
ATOM   3646  H   SER A 234     -10.250   5.434  31.817  1.00  0.97           H  
ATOM   3647  HA  SER A 234      -9.396   5.533  34.535  1.00  0.97           H  
ATOM   3648 1HB  SER A 234     -10.376   3.190  32.864  1.00  0.97           H  
ATOM   3649 2HB  SER A 234     -10.233   3.184  34.609  1.00  0.97           H  
ATOM   3650  HG  SER A 234     -11.847   4.849  32.984  1.00  0.97           H  
ATOM   3651  N   SER A 235      -7.564   3.729  32.489  1.00  0.96           N  
ATOM   3652  CA  SER A 235      -6.257   3.121  32.348  1.00  0.96           C  
ATOM   3653  C   SER A 235      -5.145   4.160  32.559  1.00  0.96           C  
ATOM   3654  O   SER A 235      -4.150   3.870  33.230  1.00  0.96           O  
ATOM   3655  CB  SER A 235      -6.137   2.469  30.981  1.00  0.96           C  
ATOM   3656  OG  SER A 235      -7.049   1.406  30.847  1.00  0.96           O  
ATOM   3657  H   SER A 235      -8.201   3.713  31.691  1.00  0.96           H  
ATOM   3658  HA  SER A 235      -6.155   2.347  33.111  1.00  0.96           H  
ATOM   3659 1HB  SER A 235      -6.313   3.200  30.205  1.00  0.96           H  
ATOM   3660 2HB  SER A 235      -5.123   2.098  30.851  1.00  0.96           H  
ATOM   3661  HG  SER A 235      -7.940   1.819  30.820  1.00  0.96           H  
ATOM   3662  N   LEU A 236      -5.326   5.394  32.047  1.00  0.95           N  
ATOM   3663  CA  LEU A 236      -4.284   6.409  32.228  1.00  0.95           C  
ATOM   3664  C   LEU A 236      -4.122   6.688  33.711  1.00  0.95           C  
ATOM   3665  O   LEU A 236      -3.012   6.857  34.219  1.00  0.95           O  
ATOM   3666  CB  LEU A 236      -4.652   7.765  31.608  1.00  0.95           C  
ATOM   3667  CG  LEU A 236      -4.787   7.873  30.131  1.00  0.95           C  
ATOM   3668  CD1 LEU A 236      -5.174   9.299  29.825  1.00  0.95           C  
ATOM   3669  CD2 LEU A 236      -3.550   7.485  29.456  1.00  0.95           C  
ATOM   3670  H   LEU A 236      -6.157   5.592  31.491  1.00  0.95           H  
ATOM   3671  HA  LEU A 236      -3.347   6.040  31.819  1.00  0.95           H  
ATOM   3672 1HB  LEU A 236      -5.600   8.086  32.039  1.00  0.95           H  
ATOM   3673 2HB  LEU A 236      -3.893   8.477  31.907  1.00  0.95           H  
ATOM   3674  HG  LEU A 236      -5.587   7.224  29.793  1.00  0.95           H  
ATOM   3675 1HD1 LEU A 236      -5.290   9.413  28.787  1.00  0.95           H  
ATOM   3676 2HD1 LEU A 236      -6.100   9.542  30.333  1.00  0.95           H  
ATOM   3677 3HD1 LEU A 236      -4.384   9.967  30.165  1.00  0.95           H  
ATOM   3678 1HD2 LEU A 236      -3.697   7.569  28.389  1.00  0.95           H  
ATOM   3679 2HD2 LEU A 236      -2.768   8.149  29.773  1.00  0.95           H  
ATOM   3680 3HD2 LEU A 236      -3.296   6.456  29.705  1.00  0.95           H  
ATOM   3681  N   TRP A 237      -5.254   6.729  34.404  1.00  0.94           N  
ATOM   3682  CA  TRP A 237      -5.277   6.928  35.832  1.00  0.94           C  
ATOM   3683  C   TRP A 237      -4.616   5.782  36.590  1.00  0.94           C  
ATOM   3684  O   TRP A 237      -3.747   6.015  37.423  1.00  0.94           O  
ATOM   3685  CB  TRP A 237      -6.688   7.199  36.328  1.00  0.94           C  
ATOM   3686  CG  TRP A 237      -6.749   7.172  37.769  1.00  0.94           C  
ATOM   3687  CD1 TRP A 237      -6.082   7.959  38.639  1.00  0.94           C  
ATOM   3688  CD2 TRP A 237      -7.551   6.286  38.555  1.00  0.94           C  
ATOM   3689  NE1 TRP A 237      -6.393   7.602  39.919  1.00  0.94           N  
ATOM   3690  CE2 TRP A 237      -7.301   6.587  39.885  1.00  0.94           C  
ATOM   3691  CE3 TRP A 237      -8.452   5.269  38.236  1.00  0.94           C  
ATOM   3692  CZ2 TRP A 237      -7.919   5.912  40.917  1.00  0.94           C  
ATOM   3693  CZ3 TRP A 237      -9.076   4.590  39.267  1.00  0.94           C  
ATOM   3694  CH2 TRP A 237      -8.817   4.906  40.577  1.00  0.94           C  
ATOM   3695  H   TRP A 237      -6.140   6.618  33.909  1.00  0.94           H  
ATOM   3696  HA  TRP A 237      -4.705   7.828  36.042  1.00  0.94           H  
ATOM   3697 1HB  TRP A 237      -7.018   8.174  35.972  1.00  0.94           H  
ATOM   3698 2HB  TRP A 237      -7.372   6.456  35.930  1.00  0.94           H  
ATOM   3699  HD1 TRP A 237      -5.386   8.748  38.361  1.00  0.94           H  
ATOM   3700  HE1 TRP A 237      -6.025   8.025  40.755  1.00  0.94           H  
ATOM   3701  HE3 TRP A 237      -8.654   5.015  37.190  1.00  0.94           H  
ATOM   3702  HZ2 TRP A 237      -7.724   6.149  41.963  1.00  0.94           H  
ATOM   3703  HZ3 TRP A 237      -9.779   3.796  39.010  1.00  0.94           H  
ATOM   3704  HH2 TRP A 237      -9.325   4.352  41.366  1.00  0.94           H  
ATOM   3705  N   GLU A 238      -4.968   4.536  36.290  1.00  0.94           N  
ATOM   3706  CA  GLU A 238      -4.353   3.422  37.012  1.00  0.94           C  
ATOM   3707  C   GLU A 238      -2.831   3.401  36.809  1.00  0.94           C  
ATOM   3708  O   GLU A 238      -2.078   3.038  37.712  1.00  0.94           O  
ATOM   3709  CB  GLU A 238      -4.962   2.074  36.604  1.00  0.94           C  
ATOM   3710  CG  GLU A 238      -6.406   1.839  37.098  1.00  0.94           C  
ATOM   3711  CD  GLU A 238      -6.961   0.472  36.704  1.00  0.94           C  
ATOM   3712  OE1 GLU A 238      -6.305  -0.232  35.969  1.00  0.94           O  
ATOM   3713  OE2 GLU A 238      -8.037   0.137  37.150  1.00  0.94           O  
ATOM   3714  H   GLU A 238      -5.683   4.368  35.587  1.00  0.94           H  
ATOM   3715  HA  GLU A 238      -4.547   3.565  38.075  1.00  0.94           H  
ATOM   3716 1HB  GLU A 238      -4.972   2.005  35.513  1.00  0.94           H  
ATOM   3717 2HB  GLU A 238      -4.338   1.264  36.977  1.00  0.94           H  
ATOM   3718 1HG  GLU A 238      -6.426   1.930  38.184  1.00  0.94           H  
ATOM   3719 2HG  GLU A 238      -7.046   2.619  36.688  1.00  0.94           H  
ATOM   3720  N   GLN A 239      -2.383   3.825  35.630  1.00  0.93           N  
ATOM   3721  CA  GLN A 239      -0.971   3.882  35.274  1.00  0.93           C  
ATOM   3722  C   GLN A 239      -0.320   5.233  35.602  1.00  0.93           C  
ATOM   3723  O   GLN A 239       0.839   5.466  35.244  1.00  0.93           O  
ATOM   3724  CB  GLN A 239      -0.789   3.587  33.791  1.00  0.93           C  
ATOM   3725  CG  GLN A 239      -1.225   2.204  33.341  1.00  0.93           C  
ATOM   3726  CD  GLN A 239      -0.399   1.108  33.965  1.00  0.93           C  
ATOM   3727  OE1 GLN A 239       0.833   1.174  33.934  1.00  0.93           O  
ATOM   3728  NE2 GLN A 239      -1.052   0.090  34.519  1.00  0.93           N  
ATOM   3729  H   GLN A 239      -3.063   4.087  34.914  1.00  0.93           H  
ATOM   3730  HA  GLN A 239      -0.449   3.115  35.843  1.00  0.93           H  
ATOM   3731 1HB  GLN A 239      -1.371   4.310  33.219  1.00  0.93           H  
ATOM   3732 2HB  GLN A 239       0.254   3.715  33.530  1.00  0.93           H  
ATOM   3733 1HG  GLN A 239      -2.267   2.057  33.634  1.00  0.93           H  
ATOM   3734 2HG  GLN A 239      -1.129   2.140  32.258  1.00  0.93           H  
ATOM   3735 1HE2 GLN A 239      -0.543  -0.663  34.941  1.00  0.93           H  
ATOM   3736 2HE2 GLN A 239      -2.054   0.071  34.510  1.00  0.93           H  
ATOM   3737  N   ARG A 240      -1.019   6.109  36.342  1.00  0.92           N  
ATOM   3738  CA  ARG A 240      -0.495   7.437  36.668  1.00  0.92           C  
ATOM   3739  C   ARG A 240       0.782   7.349  37.482  1.00  0.92           C  
ATOM   3740  O   ARG A 240       1.610   8.257  37.422  1.00  0.92           O  
ATOM   3741  CB  ARG A 240      -1.509   8.268  37.451  1.00  0.92           C  
ATOM   3742  CG  ARG A 240      -1.918   7.723  38.837  1.00  0.92           C  
ATOM   3743  CD  ARG A 240      -1.137   8.292  39.999  1.00  0.92           C  
ATOM   3744  NE  ARG A 240      -1.614   7.723  41.255  1.00  0.92           N  
ATOM   3745  CZ  ARG A 240      -1.201   8.061  42.495  1.00  0.92           C  
ATOM   3746  NH1 ARG A 240      -0.333   9.020  42.692  1.00  0.92           N  
ATOM   3747  NH2 ARG A 240      -1.689   7.414  43.540  1.00  0.92           N  
ATOM   3748  H   ARG A 240      -1.962   5.880  36.653  1.00  0.92           H  
ATOM   3749  HA  ARG A 240      -0.293   7.953  35.732  1.00  0.92           H  
ATOM   3750 1HB  ARG A 240      -1.124   9.277  37.592  1.00  0.92           H  
ATOM   3751 2HB  ARG A 240      -2.419   8.339  36.866  1.00  0.92           H  
ATOM   3752 1HG  ARG A 240      -2.970   7.921  38.994  1.00  0.92           H  
ATOM   3753 2HG  ARG A 240      -1.764   6.643  38.851  1.00  0.92           H  
ATOM   3754 1HD  ARG A 240      -0.086   8.052  39.904  1.00  0.92           H  
ATOM   3755 2HD  ARG A 240      -1.254   9.366  40.043  1.00  0.92           H  
ATOM   3756  HE  ARG A 240      -2.271   6.960  41.183  1.00  0.92           H  
ATOM   3757 1HH1 ARG A 240       0.045   9.567  41.914  1.00  0.92           H  
ATOM   3758 2HH1 ARG A 240      -0.053   9.254  43.630  1.00  0.92           H  
ATOM   3759 1HH2 ARG A 240      -2.353   6.665  43.404  1.00  0.92           H  
ATOM   3760 2HH2 ARG A 240      -1.383   7.664  44.468  1.00  0.92           H  
ATOM   3761  N   ASP A 241       0.989   6.236  38.190  1.00  0.90           N  
ATOM   3762  CA  ASP A 241       2.190   6.050  38.990  1.00  0.90           C  
ATOM   3763  C   ASP A 241       3.450   6.139  38.125  1.00  0.90           C  
ATOM   3764  O   ASP A 241       4.519   6.481  38.623  1.00  0.90           O  
ATOM   3765  CB  ASP A 241       2.172   4.700  39.723  1.00  0.90           C  
ATOM   3766  CG  ASP A 241       1.195   4.636  40.910  1.00  0.90           C  
ATOM   3767  OD1 ASP A 241       0.702   5.662  41.320  1.00  0.90           O  
ATOM   3768  OD2 ASP A 241       0.977   3.558  41.412  1.00  0.90           O  
ATOM   3769  H   ASP A 241       0.282   5.512  38.176  1.00  0.90           H  
ATOM   3770  HA  ASP A 241       2.232   6.841  39.737  1.00  0.90           H  
ATOM   3771 1HB  ASP A 241       1.908   3.914  39.014  1.00  0.90           H  
ATOM   3772 2HB  ASP A 241       3.176   4.478  40.087  1.00  0.90           H  
ATOM   3773  N   ASN A 242       3.333   5.841  36.822  1.00  0.87           N  
ATOM   3774  CA  ASN A 242       4.485   5.877  35.932  1.00  0.87           C  
ATOM   3775  C   ASN A 242       4.855   7.307  35.524  1.00  0.87           C  
ATOM   3776  O   ASN A 242       5.937   7.538  34.979  1.00  0.87           O  
ATOM   3777  CB  ASN A 242       4.210   5.022  34.711  1.00  0.87           C  
ATOM   3778  CG  ASN A 242       4.192   3.550  35.048  1.00  0.87           C  
ATOM   3779  OD1 ASN A 242       4.833   3.112  36.016  1.00  0.87           O  
ATOM   3780  ND2 ASN A 242       3.473   2.778  34.280  1.00  0.87           N  
ATOM   3781  H   ASN A 242       2.424   5.601  36.424  1.00  0.87           H  
ATOM   3782  HA  ASN A 242       5.341   5.459  36.463  1.00  0.87           H  
ATOM   3783 1HB  ASN A 242       3.243   5.300  34.284  1.00  0.87           H  
ATOM   3784 2HB  ASN A 242       4.967   5.210  33.948  1.00  0.87           H  
ATOM   3785 1HD2 ASN A 242       3.427   1.793  34.463  1.00  0.87           H  
ATOM   3786 2HD2 ASN A 242       2.972   3.164  33.508  1.00  0.87           H  
ATOM   3787  N   ILE A 243       3.957   8.263  35.790  1.00  0.84           N  
ATOM   3788  CA  ILE A 243       4.190   9.667  35.484  1.00  0.84           C  
ATOM   3789  C   ILE A 243       4.128  10.546  36.718  1.00  0.84           C  
ATOM   3790  O   ILE A 243       4.562  11.692  36.688  1.00  0.84           O  
ATOM   3791  CB  ILE A 243       3.228  10.181  34.413  1.00  0.84           C  
ATOM   3792  CG1 ILE A 243       1.790  10.061  34.841  1.00  0.84           C  
ATOM   3793  CG2 ILE A 243       3.448   9.434  33.179  1.00  0.84           C  
ATOM   3794  CD1 ILE A 243       0.839  10.787  33.928  1.00  0.84           C  
ATOM   3795  H   ILE A 243       3.086   8.018  36.248  1.00  0.84           H  
ATOM   3796  HA  ILE A 243       5.191   9.752  35.071  1.00  0.84           H  
ATOM   3797  HB  ILE A 243       3.424  11.233  34.237  1.00  0.84           H  
ATOM   3798 1HG1 ILE A 243       1.526   9.012  34.841  1.00  0.84           H  
ATOM   3799 2HG1 ILE A 243       1.674  10.444  35.852  1.00  0.84           H  
ATOM   3800 1HG2 ILE A 243       2.786   9.817  32.419  1.00  0.84           H  
ATOM   3801 2HG2 ILE A 243       4.476   9.536  32.850  1.00  0.84           H  
ATOM   3802 3HG2 ILE A 243       3.240   8.397  33.363  1.00  0.84           H  
ATOM   3803 1HD1 ILE A 243      -0.177  10.648  34.282  1.00  0.84           H  
ATOM   3804 2HD1 ILE A 243       1.093  11.833  33.934  1.00  0.84           H  
ATOM   3805 3HD1 ILE A 243       0.920  10.409  32.919  1.00  0.84           H  
ATOM   3806  N   ALA A 244       3.691   9.981  37.838  1.00  0.80           N  
ATOM   3807  CA  ALA A 244       3.594  10.711  39.099  1.00  0.80           C  
ATOM   3808  C   ALA A 244       4.955  11.262  39.512  1.00  0.80           C  
ATOM   3809  O   ALA A 244       5.038  12.294  40.177  1.00  0.80           O  
ATOM   3810  CB  ALA A 244       3.040   9.817  40.186  1.00  0.80           C  
ATOM   3811  H   ALA A 244       3.330   9.034  37.800  1.00  0.80           H  
ATOM   3812  HA  ALA A 244       2.916  11.546  38.957  1.00  0.80           H  
ATOM   3813 1HB  ALA A 244       2.949  10.382  41.112  1.00  0.80           H  
ATOM   3814 2HB  ALA A 244       2.058   9.454  39.884  1.00  0.80           H  
ATOM   3815 3HB  ALA A 244       3.714   8.971  40.337  1.00  0.80           H  
ATOM   3816  N   ASP A 245       6.027  10.565  39.123  1.00  0.76           N  
ATOM   3817  CA  ASP A 245       7.393  10.971  39.444  1.00  0.76           C  
ATOM   3818  C   ASP A 245       7.971  11.996  38.454  1.00  0.76           C  
ATOM   3819  O   ASP A 245       9.089  12.478  38.651  1.00  0.76           O  
ATOM   3820  CB  ASP A 245       8.320   9.755  39.499  1.00  0.76           C  
ATOM   3821  CG  ASP A 245       8.040   8.824  40.685  1.00  0.76           C  
ATOM   3822  OD1 ASP A 245       7.509   9.272  41.675  1.00  0.76           O  
ATOM   3823  OD2 ASP A 245       8.385   7.675  40.591  1.00  0.76           O  
ATOM   3824  H   ASP A 245       5.878   9.725  38.581  1.00  0.76           H  
ATOM   3825  HA  ASP A 245       7.382  11.435  40.431  1.00  0.76           H  
ATOM   3826 1HB  ASP A 245       8.213   9.183  38.575  1.00  0.76           H  
ATOM   3827 2HB  ASP A 245       9.355  10.092  39.556  1.00  0.76           H  
ATOM   3828  N   ILE A 246       7.250  12.304  37.373  1.00  0.73           N  
ATOM   3829  CA  ILE A 246       7.739  13.282  36.412  1.00  0.73           C  
ATOM   3830  C   ILE A 246       7.371  14.647  36.982  1.00  0.73           C  
ATOM   3831  O   ILE A 246       6.205  14.858  37.312  1.00  0.73           O  
ATOM   3832  CB  ILE A 246       7.107  13.133  35.004  1.00  0.73           C  
ATOM   3833  CG1 ILE A 246       7.442  11.796  34.378  1.00  0.73           C  
ATOM   3834  CG2 ILE A 246       7.567  14.229  34.095  1.00  0.73           C  
ATOM   3835  CD1 ILE A 246       6.652  11.549  33.096  1.00  0.73           C  
ATOM   3836  H   ILE A 246       6.325  11.910  37.234  1.00  0.73           H  
ATOM   3837  HA  ILE A 246       8.805  13.157  36.303  1.00  0.73           H  
ATOM   3838  HB  ILE A 246       6.019  13.185  35.096  1.00  0.73           H  
ATOM   3839 1HG1 ILE A 246       8.507  11.758  34.147  1.00  0.73           H  
ATOM   3840 2HG1 ILE A 246       7.215  11.004  35.091  1.00  0.73           H  
ATOM   3841 1HG2 ILE A 246       7.102  14.111  33.128  1.00  0.73           H  
ATOM   3842 2HG2 ILE A 246       7.281  15.180  34.523  1.00  0.73           H  
ATOM   3843 3HG2 ILE A 246       8.651  14.185  33.976  1.00  0.73           H  
ATOM   3844 1HD1 ILE A 246       6.915  10.579  32.682  1.00  0.73           H  
ATOM   3845 2HD1 ILE A 246       5.597  11.577  33.318  1.00  0.73           H  
ATOM   3846 3HD1 ILE A 246       6.885  12.323  32.379  1.00  0.73           H  
ATOM   3847  N   PRO A 247       8.305  15.590  37.140  1.00  0.71           N  
ATOM   3848  CA  PRO A 247       8.029  16.900  37.677  1.00  0.71           C  
ATOM   3849  C   PRO A 247       6.905  17.516  36.897  1.00  0.71           C  
ATOM   3850  O   PRO A 247       6.854  17.380  35.666  1.00  0.71           O  
ATOM   3851  CB  PRO A 247       9.334  17.636  37.434  1.00  0.71           C  
ATOM   3852  CG  PRO A 247      10.378  16.544  37.465  1.00  0.71           C  
ATOM   3853  CD  PRO A 247       9.724  15.352  36.824  1.00  0.71           C  
ATOM   3854  HA  PRO A 247       7.783  16.825  38.747  1.00  0.71           H  
ATOM   3855 1HB  PRO A 247       9.295  18.160  36.466  1.00  0.71           H  
ATOM   3856 2HB  PRO A 247       9.475  18.398  38.211  1.00  0.71           H  
ATOM   3857 1HG  PRO A 247      11.247  16.857  36.899  1.00  0.71           H  
ATOM   3858 2HG  PRO A 247      10.712  16.354  38.495  1.00  0.71           H  
ATOM   3859 1HD  PRO A 247       9.902  15.337  35.738  1.00  0.71           H  
ATOM   3860 2HD  PRO A 247      10.112  14.460  37.339  1.00  0.71           H  
ATOM   3861  N   ALA A 248       6.020  18.206  37.597  1.00  0.69           N  
ATOM   3862  CA  ALA A 248       4.896  18.788  36.910  1.00  0.69           C  
ATOM   3863  C   ALA A 248       4.408  20.078  37.538  1.00  0.69           C  
ATOM   3864  O   ALA A 248       4.537  20.289  38.751  1.00  0.69           O  
ATOM   3865  CB  ALA A 248       3.745  17.784  36.884  1.00  0.69           C  
ATOM   3866  H   ALA A 248       6.117  18.299  38.597  1.00  0.69           H  
ATOM   3867  HA  ALA A 248       5.220  19.005  35.907  1.00  0.69           H  
ATOM   3868 1HB  ALA A 248       2.914  18.210  36.320  1.00  0.69           H  
ATOM   3869 2HB  ALA A 248       4.080  16.860  36.401  1.00  0.69           H  
ATOM   3870 3HB  ALA A 248       3.423  17.562  37.899  1.00  0.69           H  
ATOM   3871  N   ARG A 249       3.828  20.911  36.689  1.00  0.67           N  
ATOM   3872  CA  ARG A 249       3.178  22.140  37.113  1.00  0.67           C  
ATOM   3873  C   ARG A 249       1.792  22.196  36.524  1.00  0.67           C  
ATOM   3874  O   ARG A 249       1.626  21.969  35.325  1.00  0.67           O  
ATOM   3875  CB  ARG A 249       3.931  23.392  36.676  1.00  0.67           C  
ATOM   3876  CG  ARG A 249       3.289  24.705  37.207  1.00  0.67           C  
ATOM   3877  CD  ARG A 249       4.019  25.961  36.804  1.00  0.67           C  
ATOM   3878  NE  ARG A 249       5.333  26.112  37.440  1.00  0.67           N  
ATOM   3879  CZ  ARG A 249       5.552  26.683  38.649  1.00  0.67           C  
ATOM   3880  NH1 ARG A 249       4.547  27.140  39.358  1.00  0.67           N  
ATOM   3881  NH2 ARG A 249       6.780  26.786  39.122  1.00  0.67           N  
ATOM   3882  H   ARG A 249       3.839  20.651  35.699  1.00  0.67           H  
ATOM   3883  HA  ARG A 249       3.100  22.142  38.197  1.00  0.67           H  
ATOM   3884 1HB  ARG A 249       4.948  23.350  37.045  1.00  0.67           H  
ATOM   3885 2HB  ARG A 249       3.972  23.442  35.586  1.00  0.67           H  
ATOM   3886 1HG  ARG A 249       2.270  24.784  36.837  1.00  0.67           H  
ATOM   3887 2HG  ARG A 249       3.259  24.665  38.298  1.00  0.67           H  
ATOM   3888 1HD  ARG A 249       4.169  25.963  35.723  1.00  0.67           H  
ATOM   3889 2HD  ARG A 249       3.411  26.817  37.079  1.00  0.67           H  
ATOM   3890  HE  ARG A 249       6.139  25.791  36.927  1.00  0.67           H  
ATOM   3891 1HH1 ARG A 249       3.605  27.068  39.002  1.00  0.67           H  
ATOM   3892 2HH1 ARG A 249       4.719  27.568  40.258  1.00  0.67           H  
ATOM   3893 1HH2 ARG A 249       7.564  26.443  38.584  1.00  0.67           H  
ATOM   3894 2HH2 ARG A 249       6.946  27.214  40.022  1.00  0.67           H  
ATOM   3895  N   ILE A 250       0.812  22.478  37.359  1.00  0.67           N  
ATOM   3896  CA  ILE A 250      -0.546  22.583  36.876  1.00  0.67           C  
ATOM   3897  C   ILE A 250      -1.064  23.999  37.062  1.00  0.67           C  
ATOM   3898  O   ILE A 250      -0.881  24.600  38.121  1.00  0.67           O  
ATOM   3899  CB  ILE A 250      -1.416  21.528  37.574  1.00  0.67           C  
ATOM   3900  CG1 ILE A 250      -2.803  21.559  37.058  1.00  0.67           C  
ATOM   3901  CG2 ILE A 250      -1.410  21.730  39.050  1.00  0.67           C  
ATOM   3902  CD1 ILE A 250      -3.504  20.328  37.412  1.00  0.67           C  
ATOM   3903  H   ILE A 250       1.023  22.623  38.348  1.00  0.67           H  
ATOM   3904  HA  ILE A 250      -0.553  22.365  35.816  1.00  0.67           H  
ATOM   3905  HB  ILE A 250      -1.017  20.549  37.346  1.00  0.67           H  
ATOM   3906 1HG1 ILE A 250      -3.324  22.404  37.501  1.00  0.67           H  
ATOM   3907 2HG1 ILE A 250      -2.807  21.675  35.981  1.00  0.67           H  
ATOM   3908 1HG2 ILE A 250      -2.016  20.968  39.538  1.00  0.67           H  
ATOM   3909 2HG2 ILE A 250      -0.394  21.667  39.423  1.00  0.67           H  
ATOM   3910 3HG2 ILE A 250      -1.816  22.701  39.268  1.00  0.67           H  
ATOM   3911 1HD1 ILE A 250      -4.506  20.311  37.078  1.00  0.67           H  
ATOM   3912 2HD1 ILE A 250      -2.971  19.517  36.947  1.00  0.67           H  
ATOM   3913 3HD1 ILE A 250      -3.493  20.220  38.481  1.00  0.67           H  
ATOM   3914  N   ILE A 251      -1.668  24.530  36.004  1.00  0.67           N  
ATOM   3915  CA  ILE A 251      -2.195  25.884  35.993  1.00  0.67           C  
ATOM   3916  C   ILE A 251      -3.674  25.896  35.626  1.00  0.67           C  
ATOM   3917  O   ILE A 251      -4.038  25.594  34.485  1.00  0.67           O  
ATOM   3918  CB  ILE A 251      -1.454  26.740  34.961  1.00  0.67           C  
ATOM   3919  CG1 ILE A 251       0.056  26.725  35.192  1.00  0.67           C  
ATOM   3920  CG2 ILE A 251      -1.966  28.120  35.053  1.00  0.67           C  
ATOM   3921  CD1 ILE A 251       0.765  25.666  34.377  1.00  0.67           C  
ATOM   3922  H   ILE A 251      -1.771  23.951  35.178  1.00  0.67           H  
ATOM   3923  HA  ILE A 251      -2.077  26.318  36.980  1.00  0.67           H  
ATOM   3924  HB  ILE A 251      -1.635  26.361  33.994  1.00  0.67           H  
ATOM   3925 1HG1 ILE A 251       0.461  27.691  34.918  1.00  0.67           H  
ATOM   3926 2HG1 ILE A 251       0.262  26.544  36.244  1.00  0.67           H  
ATOM   3927 1HG2 ILE A 251      -1.471  28.727  34.340  1.00  0.67           H  
ATOM   3928 2HG2 ILE A 251      -3.038  28.123  34.859  1.00  0.67           H  
ATOM   3929 3HG2 ILE A 251      -1.775  28.502  36.052  1.00  0.67           H  
ATOM   3930 1HD1 ILE A 251       1.830  25.712  34.571  1.00  0.67           H  
ATOM   3931 2HD1 ILE A 251       0.392  24.675  34.634  1.00  0.67           H  
ATOM   3932 3HD1 ILE A 251       0.585  25.846  33.323  1.00  0.67           H  
ATOM   3933  N   TRP A 252      -4.529  26.220  36.576  1.00  0.68           N  
ATOM   3934  CA  TRP A 252      -5.966  26.226  36.292  1.00  0.68           C  
ATOM   3935  C   TRP A 252      -6.662  27.553  36.441  1.00  0.68           C  
ATOM   3936  O   TRP A 252      -6.246  28.393  37.245  1.00  0.68           O  
ATOM   3937  CB  TRP A 252      -6.740  25.220  37.114  1.00  0.68           C  
ATOM   3938  CG  TRP A 252      -6.627  23.805  36.705  1.00  0.68           C  
ATOM   3939  CD1 TRP A 252      -5.674  23.167  35.987  1.00  0.68           C  
ATOM   3940  CD2 TRP A 252      -7.604  22.824  37.002  1.00  0.68           C  
ATOM   3941  NE1 TRP A 252      -5.998  21.874  35.833  1.00  0.68           N  
ATOM   3942  CE2 TRP A 252      -7.161  21.635  36.457  1.00  0.68           C  
ATOM   3943  CE3 TRP A 252      -8.802  22.855  37.682  1.00  0.68           C  
ATOM   3944  CZ2 TRP A 252      -7.860  20.481  36.588  1.00  0.68           C  
ATOM   3945  CZ3 TRP A 252      -9.496  21.695  37.805  1.00  0.68           C  
ATOM   3946  CH2 TRP A 252      -9.032  20.533  37.268  1.00  0.68           C  
ATOM   3947  H   TRP A 252      -4.163  26.480  37.497  1.00  0.68           H  
ATOM   3948  HA  TRP A 252      -6.091  25.928  35.254  1.00  0.68           H  
ATOM   3949 1HB  TRP A 252      -6.408  25.293  38.141  1.00  0.68           H  
ATOM   3950 2HB  TRP A 252      -7.799  25.487  37.097  1.00  0.68           H  
ATOM   3951  HD1 TRP A 252      -4.788  23.591  35.586  1.00  0.68           H  
ATOM   3952  HE1 TRP A 252      -5.447  21.188  35.336  1.00  0.68           H  
ATOM   3953  HE3 TRP A 252      -9.177  23.781  38.118  1.00  0.68           H  
ATOM   3954  HZ2 TRP A 252      -7.513  19.549  36.181  1.00  0.68           H  
ATOM   3955  HZ3 TRP A 252     -10.430  21.720  38.338  1.00  0.68           H  
ATOM   3956  HH2 TRP A 252      -9.603  19.628  37.377  1.00  0.68           H  
ATOM   3957  N   GLY A 253      -7.745  27.706  35.676  1.00  0.71           N  
ATOM   3958  CA  GLY A 253      -8.633  28.845  35.826  1.00  0.71           C  
ATOM   3959  C   GLY A 253      -9.728  28.520  36.829  1.00  0.71           C  
ATOM   3960  O   GLY A 253     -10.496  27.577  36.641  1.00  0.71           O  
ATOM   3961  H   GLY A 253      -7.981  26.973  35.004  1.00  0.71           H  
ATOM   3962 1HA  GLY A 253      -8.069  29.711  36.165  1.00  0.71           H  
ATOM   3963 2HA  GLY A 253      -9.080  29.075  34.861  1.00  0.71           H  
ATOM   3964  N   MET A 254      -9.869  29.334  37.861  1.00  0.75           N  
ATOM   3965  CA  MET A 254     -10.857  29.058  38.901  1.00  0.75           C  
ATOM   3966  C   MET A 254     -12.280  29.307  38.429  1.00  0.75           C  
ATOM   3967  O   MET A 254     -13.228  28.746  38.975  1.00  0.75           O  
ATOM   3968  CB  MET A 254     -10.525  29.841  40.157  1.00  0.75           C  
ATOM   3969  CG  MET A 254      -9.209  29.404  40.799  1.00  0.75           C  
ATOM   3970  SD  MET A 254      -9.217  27.648  41.303  1.00  0.75           S  
ATOM   3971  CE  MET A 254      -8.412  26.835  39.922  1.00  0.75           C  
ATOM   3972  H   MET A 254      -9.239  30.128  37.957  1.00  0.75           H  
ATOM   3973  HA  MET A 254     -10.788  28.001  39.154  1.00  0.75           H  
ATOM   3974 1HB  MET A 254     -10.468  30.890  39.918  1.00  0.75           H  
ATOM   3975 2HB  MET A 254     -11.324  29.717  40.886  1.00  0.75           H  
ATOM   3976 1HG  MET A 254      -8.399  29.556  40.078  1.00  0.75           H  
ATOM   3977 2HG  MET A 254      -9.005  30.020  41.675  1.00  0.75           H  
ATOM   3978 1HE  MET A 254      -8.373  25.772  40.112  1.00  0.75           H  
ATOM   3979 2HE  MET A 254      -8.979  27.008  39.021  1.00  0.75           H  
ATOM   3980 3HE  MET A 254      -7.402  27.228  39.793  1.00  0.75           H  
ATOM   3981  N   GLU A 255     -12.423  30.136  37.406  1.00  0.81           N  
ATOM   3982  CA  GLU A 255     -13.716  30.456  36.828  1.00  0.81           C  
ATOM   3983  C   GLU A 255     -13.997  29.608  35.580  1.00  0.81           C  
ATOM   3984  O   GLU A 255     -14.935  29.889  34.829  1.00  0.81           O  
ATOM   3985  CB  GLU A 255     -13.817  31.958  36.542  1.00  0.81           C  
ATOM   3986  CG  GLU A 255     -13.811  32.842  37.821  1.00  0.81           C  
ATOM   3987  CD  GLU A 255     -15.077  32.695  38.660  1.00  0.81           C  
ATOM   3988  OE1 GLU A 255     -16.142  32.764  38.092  1.00  0.81           O  
ATOM   3989  OE2 GLU A 255     -14.980  32.493  39.853  1.00  0.81           O  
ATOM   3990  H   GLU A 255     -11.597  30.565  37.005  1.00  0.81           H  
ATOM   3991  HA  GLU A 255     -14.484  30.216  37.562  1.00  0.81           H  
ATOM   3992 1HB  GLU A 255     -12.974  32.268  35.928  1.00  0.81           H  
ATOM   3993 2HB  GLU A 255     -14.727  32.166  35.983  1.00  0.81           H  
ATOM   3994 1HG  GLU A 255     -12.950  32.563  38.432  1.00  0.81           H  
ATOM   3995 2HG  GLU A 255     -13.684  33.886  37.532  1.00  0.81           H  
ATOM   3996  N   ASP A 256     -13.190  28.562  35.344  1.00  0.89           N  
ATOM   3997  CA  ASP A 256     -13.438  27.701  34.197  1.00  0.89           C  
ATOM   3998  C   ASP A 256     -14.545  26.725  34.540  1.00  0.89           C  
ATOM   3999  O   ASP A 256     -14.316  25.744  35.241  1.00  0.89           O  
ATOM   4000  CB  ASP A 256     -12.207  26.881  33.790  1.00  0.89           C  
ATOM   4001  CG  ASP A 256     -12.492  26.043  32.523  1.00  0.89           C  
ATOM   4002  OD1 ASP A 256     -13.630  26.049  32.079  1.00  0.89           O  
ATOM   4003  OD2 ASP A 256     -11.589  25.418  32.001  1.00  0.89           O  
ATOM   4004  H   ASP A 256     -12.409  28.339  35.963  1.00  0.89           H  
ATOM   4005  HA  ASP A 256     -13.753  28.316  33.353  1.00  0.89           H  
ATOM   4006 1HB  ASP A 256     -11.363  27.555  33.595  1.00  0.89           H  
ATOM   4007 2HB  ASP A 256     -11.914  26.220  34.611  1.00  0.89           H  
ATOM   4008  N   SER A 257     -15.743  26.940  34.001  1.00  0.97           N  
ATOM   4009  CA  SER A 257     -16.881  26.086  34.341  1.00  0.97           C  
ATOM   4010  C   SER A 257     -16.660  24.616  33.957  1.00  0.97           C  
ATOM   4011  O   SER A 257     -17.370  23.732  34.441  1.00  0.97           O  
ATOM   4012  CB  SER A 257     -18.140  26.598  33.667  1.00  0.97           C  
ATOM   4013  OG  SER A 257     -18.066  26.456  32.277  1.00  0.97           O  
ATOM   4014  H   SER A 257     -15.868  27.740  33.395  1.00  0.97           H  
ATOM   4015  HA  SER A 257     -17.024  26.134  35.421  1.00  0.97           H  
ATOM   4016 1HB  SER A 257     -18.999  26.044  34.045  1.00  0.97           H  
ATOM   4017 2HB  SER A 257     -18.289  27.646  33.922  1.00  0.97           H  
ATOM   4018  HG  SER A 257     -17.844  25.533  32.120  1.00  0.97           H  
ATOM   4019  N   ALA A 258     -15.707  24.350  33.056  1.00  1.05           N  
ATOM   4020  CA  ALA A 258     -15.389  22.991  32.646  1.00  1.05           C  
ATOM   4021  C   ALA A 258     -14.841  22.144  33.803  1.00  1.05           C  
ATOM   4022  O   ALA A 258     -14.959  20.920  33.752  1.00  1.05           O  
ATOM   4023  CB  ALA A 258     -14.395  22.992  31.500  1.00  1.05           C  
ATOM   4024  H   ALA A 258     -15.126  25.112  32.685  1.00  1.05           H  
ATOM   4025  HA  ALA A 258     -16.312  22.524  32.304  1.00  1.05           H  
ATOM   4026 1HB  ALA A 258     -14.193  21.969  31.183  1.00  1.05           H  
ATOM   4027 2HB  ALA A 258     -14.798  23.561  30.665  1.00  1.05           H  
ATOM   4028 3HB  ALA A 258     -13.476  23.454  31.825  1.00  1.05           H  
ATOM   4029  N   PHE A 259     -14.181  22.765  34.805  1.00  1.12           N  
ATOM   4030  CA  PHE A 259     -13.567  21.961  35.869  1.00  1.12           C  
ATOM   4031  C   PHE A 259     -13.817  22.494  37.287  1.00  1.12           C  
ATOM   4032  O   PHE A 259     -13.886  23.697  37.523  1.00  1.12           O  
ATOM   4033  CB  PHE A 259     -12.061  21.873  35.657  1.00  1.12           C  
ATOM   4034  CG  PHE A 259     -11.678  21.341  34.340  1.00  1.12           C  
ATOM   4035  CD1 PHE A 259     -11.389  22.207  33.321  1.00  1.12           C  
ATOM   4036  CD2 PHE A 259     -11.665  19.987  34.082  1.00  1.12           C  
ATOM   4037  CE1 PHE A 259     -11.090  21.743  32.077  1.00  1.12           C  
ATOM   4038  CE2 PHE A 259     -11.366  19.532  32.814  1.00  1.12           C  
ATOM   4039  CZ  PHE A 259     -11.078  20.415  31.819  1.00  1.12           C  
ATOM   4040  H   PHE A 259     -14.137  23.785  34.840  1.00  1.12           H  
ATOM   4041  HA  PHE A 259     -13.982  20.953  35.821  1.00  1.12           H  
ATOM   4042 1HB  PHE A 259     -11.591  22.846  35.804  1.00  1.12           H  
ATOM   4043 2HB  PHE A 259     -11.690  21.190  36.394  1.00  1.12           H  
ATOM   4044  HD1 PHE A 259     -11.408  23.287  33.506  1.00  1.12           H  
ATOM   4045  HD2 PHE A 259     -11.913  19.282  34.886  1.00  1.12           H  
ATOM   4046  HE1 PHE A 259     -10.868  22.445  31.280  1.00  1.12           H  
ATOM   4047  HE2 PHE A 259     -11.370  18.481  32.594  1.00  1.12           H  
ATOM   4048  HZ  PHE A 259     -10.842  20.061  30.809  1.00  1.12           H  
ATOM   4049  N   ARG A 260     -13.923  21.589  38.248  1.00  1.16           N  
ATOM   4050  CA  ARG A 260     -14.089  21.977  39.652  1.00  1.16           C  
ATOM   4051  C   ARG A 260     -12.728  22.083  40.380  1.00  1.16           C  
ATOM   4052  O   ARG A 260     -11.839  21.285  40.117  1.00  1.16           O  
ATOM   4053  CB  ARG A 260     -14.971  20.962  40.360  1.00  1.16           C  
ATOM   4054  CG  ARG A 260     -16.391  20.856  39.832  1.00  1.16           C  
ATOM   4055  CD  ARG A 260     -17.140  19.743  40.497  1.00  1.16           C  
ATOM   4056  NE  ARG A 260     -16.610  18.434  40.108  1.00  1.16           N  
ATOM   4057  CZ  ARG A 260     -16.911  17.258  40.679  1.00  1.16           C  
ATOM   4058  NH1 ARG A 260     -17.747  17.183  41.696  1.00  1.16           N  
ATOM   4059  NH2 ARG A 260     -16.339  16.180  40.187  1.00  1.16           N  
ATOM   4060  H   ARG A 260     -13.855  20.603  37.984  1.00  1.16           H  
ATOM   4061  HA  ARG A 260     -14.605  22.930  39.663  1.00  1.16           H  
ATOM   4062 1HB  ARG A 260     -14.526  19.977  40.273  1.00  1.16           H  
ATOM   4063 2HB  ARG A 260     -15.031  21.198  41.419  1.00  1.16           H  
ATOM   4064 1HG  ARG A 260     -16.922  21.791  40.013  1.00  1.16           H  
ATOM   4065 2HG  ARG A 260     -16.360  20.654  38.758  1.00  1.16           H  
ATOM   4066 1HD  ARG A 260     -17.055  19.838  41.578  1.00  1.16           H  
ATOM   4067 2HD  ARG A 260     -18.190  19.785  40.208  1.00  1.16           H  
ATOM   4068  HE  ARG A 260     -15.955  18.381  39.316  1.00  1.16           H  
ATOM   4069 1HH1 ARG A 260     -18.177  18.022  42.059  1.00  1.16           H  
ATOM   4070 2HH1 ARG A 260     -17.960  16.285  42.106  1.00  1.16           H  
ATOM   4071 1HH2 ARG A 260     -15.693  16.306  39.391  1.00  1.16           H  
ATOM   4072 2HH2 ARG A 260     -16.529  15.268  40.577  1.00  1.16           H  
ATOM   4073  N   PRO A 261     -12.540  22.973  41.366  1.00  1.17           N  
ATOM   4074  CA  PRO A 261     -11.349  23.023  42.213  1.00  1.17           C  
ATOM   4075  C   PRO A 261     -11.026  21.648  42.820  1.00  1.17           C  
ATOM   4076  O   PRO A 261      -9.866  21.323  43.067  1.00  1.17           O  
ATOM   4077  CB  PRO A 261     -11.755  24.040  43.275  1.00  1.17           C  
ATOM   4078  CG  PRO A 261     -12.726  24.958  42.554  1.00  1.17           C  
ATOM   4079  CD  PRO A 261     -13.517  24.043  41.626  1.00  1.17           C  
ATOM   4080  HA  PRO A 261     -10.499  23.393  41.619  1.00  1.17           H  
ATOM   4081 1HB  PRO A 261     -12.200  23.527  44.139  1.00  1.17           H  
ATOM   4082 2HB  PRO A 261     -10.863  24.573  43.640  1.00  1.17           H  
ATOM   4083 1HG  PRO A 261     -13.367  25.480  43.282  1.00  1.17           H  
ATOM   4084 2HG  PRO A 261     -12.171  25.737  42.005  1.00  1.17           H  
ATOM   4085 1HD  PRO A 261     -14.419  23.652  42.117  1.00  1.17           H  
ATOM   4086 2HD  PRO A 261     -13.739  24.609  40.706  1.00  1.17           H  
ATOM   4087  N   ALA A 262     -12.058  20.835  43.060  1.00  1.16           N  
ATOM   4088  CA  ALA A 262     -11.887  19.491  43.601  1.00  1.16           C  
ATOM   4089  C   ALA A 262     -11.057  18.615  42.664  1.00  1.16           C  
ATOM   4090  O   ALA A 262     -10.314  17.726  43.097  1.00  1.16           O  
ATOM   4091  CB  ALA A 262     -13.244  18.856  43.815  1.00  1.16           C  
ATOM   4092  H   ALA A 262     -12.993  21.152  42.860  1.00  1.16           H  
ATOM   4093  HA  ALA A 262     -11.359  19.566  44.546  1.00  1.16           H  
ATOM   4094 1HB  ALA A 262     -13.117  17.859  44.236  1.00  1.16           H  
ATOM   4095 2HB  ALA A 262     -13.829  19.468  44.499  1.00  1.16           H  
ATOM   4096 3HB  ALA A 262     -13.763  18.783  42.858  1.00  1.16           H  
ATOM   4097  N   GLU A 263     -11.233  18.843  41.368  1.00  1.13           N  
ATOM   4098  CA  GLU A 263     -10.571  18.089  40.327  1.00  1.13           C  
ATOM   4099  C   GLU A 263      -9.106  18.506  40.316  1.00  1.13           C  
ATOM   4100  O   GLU A 263      -8.203  17.682  40.136  1.00  1.13           O  
ATOM   4101  CB  GLU A 263     -11.337  18.321  39.027  1.00  1.13           C  
ATOM   4102  CG  GLU A 263     -12.751  17.716  39.113  1.00  1.13           C  
ATOM   4103  CD  GLU A 263     -13.674  18.099  38.029  1.00  1.13           C  
ATOM   4104  OE1 GLU A 263     -13.365  18.998  37.299  1.00  1.13           O  
ATOM   4105  OE2 GLU A 263     -14.750  17.547  37.972  1.00  1.13           O  
ATOM   4106  H   GLU A 263     -11.815  19.620  41.077  1.00  1.13           H  
ATOM   4107  HA  GLU A 263     -10.628  17.030  40.572  1.00  1.13           H  
ATOM   4108 1HB  GLU A 263     -11.433  19.366  38.821  1.00  1.13           H  
ATOM   4109 2HB  GLU A 263     -10.827  17.883  38.196  1.00  1.13           H  
ATOM   4110 1HG  GLU A 263     -12.677  16.644  39.134  1.00  1.13           H  
ATOM   4111 2HG  GLU A 263     -13.183  18.024  40.062  1.00  1.13           H  
ATOM   4112  N   LEU A 264      -8.869  19.786  40.600  1.00  1.09           N  
ATOM   4113  CA  LEU A 264      -7.501  20.278  40.709  1.00  1.09           C  
ATOM   4114  C   LEU A 264      -6.828  19.574  41.878  1.00  1.09           C  
ATOM   4115  O   LEU A 264      -5.708  19.076  41.746  1.00  1.09           O  
ATOM   4116  CB  LEU A 264      -7.458  21.794  40.893  1.00  1.09           C  
ATOM   4117  CG  LEU A 264      -6.100  22.410  41.043  1.00  1.09           C  
ATOM   4118  CD1 LEU A 264      -5.256  22.050  39.881  1.00  1.09           C  
ATOM   4119  CD2 LEU A 264      -6.281  23.887  41.064  1.00  1.09           C  
ATOM   4120  H   LEU A 264      -9.669  20.415  40.711  1.00  1.09           H  
ATOM   4121  HA  LEU A 264      -6.964  20.029  39.794  1.00  1.09           H  
ATOM   4122 1HB  LEU A 264      -7.943  22.263  40.091  1.00  1.09           H  
ATOM   4123 2HB  LEU A 264      -7.994  22.044  41.788  1.00  1.09           H  
ATOM   4124  HG  LEU A 264      -5.618  22.061  41.964  1.00  1.09           H  
ATOM   4125 1HD1 LEU A 264      -4.280  22.514  39.980  1.00  1.09           H  
ATOM   4126 2HD1 LEU A 264      -5.148  20.971  39.856  1.00  1.09           H  
ATOM   4127 3HD1 LEU A 264      -5.716  22.386  38.982  1.00  1.09           H  
ATOM   4128 1HD2 LEU A 264      -5.330  24.372  41.146  1.00  1.09           H  
ATOM   4129 2HD2 LEU A 264      -6.753  24.180  40.142  1.00  1.09           H  
ATOM   4130 3HD2 LEU A 264      -6.913  24.165  41.906  1.00  1.09           H  
ATOM   4131  N   ARG A 265      -7.540  19.489  43.007  1.00  1.05           N  
ATOM   4132  CA  ARG A 265      -7.003  18.813  44.184  1.00  1.05           C  
ATOM   4133  C   ARG A 265      -6.716  17.336  43.878  1.00  1.05           C  
ATOM   4134  O   ARG A 265      -5.717  16.780  44.347  1.00  1.05           O  
ATOM   4135  CB  ARG A 265      -7.946  18.947  45.373  1.00  1.05           C  
ATOM   4136  CG  ARG A 265      -8.008  20.358  45.958  1.00  1.05           C  
ATOM   4137  CD  ARG A 265      -8.674  20.404  47.301  1.00  1.05           C  
ATOM   4138  NE  ARG A 265     -10.096  20.057  47.270  1.00  1.05           N  
ATOM   4139  CZ  ARG A 265     -11.103  20.937  47.067  1.00  1.05           C  
ATOM   4140  NH1 ARG A 265     -10.840  22.209  46.863  1.00  1.05           N  
ATOM   4141  NH2 ARG A 265     -12.360  20.519  47.082  1.00  1.05           N  
ATOM   4142  H   ARG A 265      -8.456  19.939  43.049  1.00  1.05           H  
ATOM   4143  HA  ARG A 265      -6.064  19.297  44.454  1.00  1.05           H  
ATOM   4144 1HB  ARG A 265      -8.950  18.668  45.074  1.00  1.05           H  
ATOM   4145 2HB  ARG A 265      -7.636  18.268  46.163  1.00  1.05           H  
ATOM   4146 1HG  ARG A 265      -6.991  20.747  46.057  1.00  1.05           H  
ATOM   4147 2HG  ARG A 265      -8.571  20.996  45.277  1.00  1.05           H  
ATOM   4148 1HD  ARG A 265      -8.171  19.705  47.969  1.00  1.05           H  
ATOM   4149 2HD  ARG A 265      -8.582  21.411  47.703  1.00  1.05           H  
ATOM   4150  HE  ARG A 265     -10.344  19.090  47.423  1.00  1.05           H  
ATOM   4151 1HH1 ARG A 265      -9.883  22.530  46.852  1.00  1.05           H  
ATOM   4152 2HH1 ARG A 265     -11.595  22.863  46.722  1.00  1.05           H  
ATOM   4153 1HH2 ARG A 265     -12.565  19.542  47.246  1.00  1.05           H  
ATOM   4154 2HH2 ARG A 265     -13.112  21.176  46.937  1.00  1.05           H  
ATOM   4155  N   THR A 266      -7.570  16.697  43.071  1.00  1.02           N  
ATOM   4156  CA  THR A 266      -7.322  15.314  42.686  1.00  1.02           C  
ATOM   4157  C   THR A 266      -5.999  15.219  41.919  1.00  1.02           C  
ATOM   4158  O   THR A 266      -5.177  14.356  42.219  1.00  1.02           O  
ATOM   4159  CB  THR A 266      -8.472  14.746  41.844  1.00  1.02           C  
ATOM   4160  OG1 THR A 266      -9.682  14.740  42.625  1.00  1.02           O  
ATOM   4161  CG2 THR A 266      -8.147  13.329  41.356  1.00  1.02           C  
ATOM   4162  H   THR A 266      -8.413  17.171  42.749  1.00  1.02           H  
ATOM   4163  HA  THR A 266      -7.234  14.713  43.590  1.00  1.02           H  
ATOM   4164  HB  THR A 266      -8.622  15.382  41.004  1.00  1.02           H  
ATOM   4165  HG1 THR A 266      -9.874  15.650  42.933  1.00  1.02           H  
ATOM   4166 1HG2 THR A 266      -8.972  12.960  40.754  1.00  1.02           H  
ATOM   4167 2HG2 THR A 266      -7.241  13.353  40.751  1.00  1.02           H  
ATOM   4168 3HG2 THR A 266      -7.997  12.670  42.209  1.00  1.02           H  
ATOM   4169  N   PHE A 267      -5.765  16.126  40.961  1.00  1.00           N  
ATOM   4170  CA  PHE A 267      -4.490  16.114  40.235  1.00  1.00           C  
ATOM   4171  C   PHE A 267      -3.329  16.194  41.208  1.00  1.00           C  
ATOM   4172  O   PHE A 267      -2.355  15.443  41.093  1.00  1.00           O  
ATOM   4173  CB  PHE A 267      -4.335  17.297  39.288  1.00  1.00           C  
ATOM   4174  CG  PHE A 267      -2.957  17.330  38.602  1.00  1.00           C  
ATOM   4175  CD1 PHE A 267      -2.722  16.707  37.383  1.00  1.00           C  
ATOM   4176  CD2 PHE A 267      -1.880  17.990  39.210  1.00  1.00           C  
ATOM   4177  CE1 PHE A 267      -1.467  16.777  36.794  1.00  1.00           C  
ATOM   4178  CE2 PHE A 267      -0.638  18.042  38.615  1.00  1.00           C  
ATOM   4179  CZ  PHE A 267      -0.433  17.442  37.405  1.00  1.00           C  
ATOM   4180  H   PHE A 267      -6.485  16.815  40.739  1.00  1.00           H  
ATOM   4181  HA  PHE A 267      -4.414  15.190  39.670  1.00  1.00           H  
ATOM   4182 1HB  PHE A 267      -5.109  17.262  38.523  1.00  1.00           H  
ATOM   4183 2HB  PHE A 267      -4.459  18.224  39.832  1.00  1.00           H  
ATOM   4184  HD1 PHE A 267      -3.531  16.174  36.887  1.00  1.00           H  
ATOM   4185  HD2 PHE A 267      -2.034  18.481  40.171  1.00  1.00           H  
ATOM   4186  HE1 PHE A 267      -1.294  16.294  35.850  1.00  1.00           H  
ATOM   4187  HE2 PHE A 267       0.175  18.569  39.108  1.00  1.00           H  
ATOM   4188  HZ  PHE A 267       0.545  17.483  36.934  1.00  1.00           H  
ATOM   4189  N   GLU A 268      -3.421  17.127  42.156  1.00  0.99           N  
ATOM   4190  CA  GLU A 268      -2.339  17.344  43.103  1.00  0.99           C  
ATOM   4191  C   GLU A 268      -2.080  16.060  43.894  1.00  0.99           C  
ATOM   4192  O   GLU A 268      -0.931  15.693  44.142  1.00  0.99           O  
ATOM   4193  CB  GLU A 268      -2.739  18.487  44.050  1.00  0.99           C  
ATOM   4194  CG  GLU A 268      -2.792  19.861  43.400  1.00  0.99           C  
ATOM   4195  CD  GLU A 268      -3.449  20.934  44.281  1.00  0.99           C  
ATOM   4196  OE1 GLU A 268      -4.002  20.614  45.310  1.00  0.99           O  
ATOM   4197  OE2 GLU A 268      -3.377  22.082  43.908  1.00  0.99           O  
ATOM   4198  H   GLU A 268      -4.259  17.712  42.191  1.00  0.99           H  
ATOM   4199  HA  GLU A 268      -1.436  17.614  42.559  1.00  0.99           H  
ATOM   4200 1HB  GLU A 268      -3.711  18.284  44.479  1.00  0.99           H  
ATOM   4201 2HB  GLU A 268      -2.026  18.537  44.871  1.00  0.99           H  
ATOM   4202 1HG  GLU A 268      -1.773  20.166  43.170  1.00  0.99           H  
ATOM   4203 2HG  GLU A 268      -3.336  19.786  42.458  1.00  0.99           H  
ATOM   4204  N   ALA A 269      -3.147  15.350  44.259  1.00  0.98           N  
ATOM   4205  CA  ALA A 269      -3.021  14.075  44.948  1.00  0.98           C  
ATOM   4206  C   ALA A 269      -2.313  13.023  44.080  1.00  0.98           C  
ATOM   4207  O   ALA A 269      -1.537  12.209  44.586  1.00  0.98           O  
ATOM   4208  CB  ALA A 269      -4.391  13.564  45.350  1.00  0.98           C  
ATOM   4209  H   ALA A 269      -4.078  15.721  44.063  1.00  0.98           H  
ATOM   4210  HA  ALA A 269      -2.421  14.237  45.842  1.00  0.98           H  
ATOM   4211 1HB  ALA A 269      -4.284  12.628  45.893  1.00  0.98           H  
ATOM   4212 2HB  ALA A 269      -4.880  14.304  45.984  1.00  0.98           H  
ATOM   4213 3HB  ALA A 269      -4.993  13.397  44.466  1.00  0.98           H  
ATOM   4214  N   LEU A 270      -2.586  13.039  42.769  1.00  0.96           N  
ATOM   4215  CA  LEU A 270      -2.004  12.060  41.851  1.00  0.96           C  
ATOM   4216  C   LEU A 270      -0.507  12.301  41.601  1.00  0.96           C  
ATOM   4217  O   LEU A 270       0.280  11.351  41.482  1.00  0.96           O  
ATOM   4218  CB  LEU A 270      -2.741  12.101  40.504  1.00  0.96           C  
ATOM   4219  CG  LEU A 270      -4.217  11.662  40.518  1.00  0.96           C  
ATOM   4220  CD1 LEU A 270      -4.806  11.871  39.127  1.00  0.96           C  
ATOM   4221  CD2 LEU A 270      -4.337  10.250  40.969  1.00  0.96           C  
ATOM   4222  H   LEU A 270      -3.252  13.728  42.415  1.00  0.96           H  
ATOM   4223  HA  LEU A 270      -2.135  11.076  42.289  1.00  0.96           H  
ATOM   4224 1HB  LEU A 270      -2.738  13.121  40.158  1.00  0.96           H  
ATOM   4225 2HB  LEU A 270      -2.204  11.498  39.782  1.00  0.96           H  
ATOM   4226  HG  LEU A 270      -4.760  12.279  41.202  1.00  0.96           H  
ATOM   4227 1HD1 LEU A 270      -5.851  11.594  39.127  1.00  0.96           H  
ATOM   4228 2HD1 LEU A 270      -4.712  12.917  38.849  1.00  0.96           H  
ATOM   4229 3HD1 LEU A 270      -4.267  11.254  38.414  1.00  0.96           H  
ATOM   4230 1HD2 LEU A 270      -5.385   9.981  40.986  1.00  0.96           H  
ATOM   4231 2HD2 LEU A 270      -3.810   9.611  40.289  1.00  0.96           H  
ATOM   4232 3HD2 LEU A 270      -3.917  10.149  41.970  1.00  0.96           H  
ATOM   4233  N   PHE A 271      -0.113  13.575  41.543  1.00  0.93           N  
ATOM   4234  CA  PHE A 271       1.278  13.966  41.306  1.00  0.93           C  
ATOM   4235  C   PHE A 271       1.839  14.656  42.563  1.00  0.93           C  
ATOM   4236  O   PHE A 271       1.802  15.888  42.699  1.00  0.93           O  
ATOM   4237  CB  PHE A 271       1.327  14.896  40.094  1.00  0.93           C  
ATOM   4238  CG  PHE A 271       0.879  14.256  38.800  1.00  0.93           C  
ATOM   4239  CD1 PHE A 271      -0.467  14.127  38.527  1.00  0.93           C  
ATOM   4240  CD2 PHE A 271       1.783  13.833  37.840  1.00  0.93           C  
ATOM   4241  CE1 PHE A 271      -0.915  13.574  37.352  1.00  0.93           C  
ATOM   4242  CE2 PHE A 271       1.338  13.288  36.657  1.00  0.93           C  
ATOM   4243  CZ  PHE A 271      -0.022  13.159  36.420  1.00  0.93           C  
ATOM   4244  H   PHE A 271      -0.825  14.302  41.640  1.00  0.93           H  
ATOM   4245  HA  PHE A 271       1.872  13.073  41.102  1.00  0.93           H  
ATOM   4246 1HB  PHE A 271       0.686  15.762  40.282  1.00  0.93           H  
ATOM   4247 2HB  PHE A 271       2.343  15.257  39.956  1.00  0.93           H  
ATOM   4248  HD1 PHE A 271      -1.179  14.477  39.261  1.00  0.93           H  
ATOM   4249  HD2 PHE A 271       2.862  13.937  38.024  1.00  0.93           H  
ATOM   4250  HE1 PHE A 271      -1.984  13.483  37.164  1.00  0.93           H  
ATOM   4251  HE2 PHE A 271       2.063  12.961  35.911  1.00  0.93           H  
ATOM   4252  HZ  PHE A 271      -0.385  12.735  35.493  1.00  0.93           H  
ATOM   4253  N   GLU A 272       2.444  13.851  43.438  1.00  0.89           N  
ATOM   4254  CA  GLU A 272       2.857  14.258  44.789  1.00  0.89           C  
ATOM   4255  C   GLU A 272       3.845  15.421  44.877  1.00  0.89           C  
ATOM   4256  O   GLU A 272       3.805  16.196  45.832  1.00  0.89           O  
ATOM   4257  CB  GLU A 272       3.485  13.060  45.509  1.00  0.89           C  
ATOM   4258  CG  GLU A 272       2.506  11.946  45.876  1.00  0.89           C  
ATOM   4259  CD  GLU A 272       3.181  10.753  46.537  1.00  0.89           C  
ATOM   4260  OE1 GLU A 272       4.387  10.724  46.582  1.00  0.89           O  
ATOM   4261  OE2 GLU A 272       2.483   9.874  46.993  1.00  0.89           O  
ATOM   4262  H   GLU A 272       2.506  12.871  43.197  1.00  0.89           H  
ATOM   4263  HA  GLU A 272       1.954  14.553  45.328  1.00  0.89           H  
ATOM   4264 1HB  GLU A 272       4.263  12.628  44.877  1.00  0.89           H  
ATOM   4265 2HB  GLU A 272       3.967  13.402  46.425  1.00  0.89           H  
ATOM   4266 1HG  GLU A 272       1.755  12.349  46.556  1.00  0.89           H  
ATOM   4267 2HG  GLU A 272       1.993  11.617  44.970  1.00  0.89           H  
ATOM   4268  N   ASP A 273       4.740  15.531  43.904  1.00  0.85           N  
ATOM   4269  CA  ASP A 273       5.753  16.581  43.914  1.00  0.85           C  
ATOM   4270  C   ASP A 273       5.397  17.764  43.019  1.00  0.85           C  
ATOM   4271  O   ASP A 273       6.262  18.593  42.728  1.00  0.85           O  
ATOM   4272  CB  ASP A 273       7.114  16.031  43.476  1.00  0.85           C  
ATOM   4273  CG  ASP A 273       7.713  15.027  44.465  1.00  0.85           C  
ATOM   4274  OD1 ASP A 273       7.640  15.262  45.647  1.00  0.85           O  
ATOM   4275  OD2 ASP A 273       8.244  14.040  44.024  1.00  0.85           O  
ATOM   4276  H   ASP A 273       4.714  14.869  43.143  1.00  0.85           H  
ATOM   4277  HA  ASP A 273       5.849  16.953  44.934  1.00  0.85           H  
ATOM   4278 1HB  ASP A 273       7.007  15.540  42.506  1.00  0.85           H  
ATOM   4279 2HB  ASP A 273       7.814  16.856  43.351  1.00  0.85           H  
ATOM   4280  N   SER A 274       4.152  17.832  42.548  1.00  0.80           N  
ATOM   4281  CA  SER A 274       3.758  18.916  41.657  1.00  0.80           C  
ATOM   4282  C   SER A 274       3.577  20.269  42.328  1.00  0.80           C  
ATOM   4283  O   SER A 274       3.349  20.371  43.536  1.00  0.80           O  
ATOM   4284  CB  SER A 274       2.462  18.563  40.956  1.00  0.80           C  
ATOM   4285  OG  SER A 274       1.389  18.473  41.862  1.00  0.80           O  
ATOM   4286  H   SER A 274       3.450  17.133  42.806  1.00  0.80           H  
ATOM   4287  HA  SER A 274       4.537  19.023  40.903  1.00  0.80           H  
ATOM   4288 1HB  SER A 274       2.245  19.332  40.211  1.00  0.80           H  
ATOM   4289 2HB  SER A 274       2.578  17.626  40.428  1.00  0.80           H  
ATOM   4290  HG  SER A 274       1.513  17.619  42.346  1.00  0.80           H  
ATOM   4291  N   SER A 275       3.595  21.311  41.496  1.00  0.75           N  
ATOM   4292  CA  SER A 275       3.274  22.666  41.941  1.00  0.75           C  
ATOM   4293  C   SER A 275       1.994  23.125  41.254  1.00  0.75           C  
ATOM   4294  O   SER A 275       1.742  22.726  40.115  1.00  0.75           O  
ATOM   4295  CB  SER A 275       4.403  23.632  41.631  1.00  0.75           C  
ATOM   4296  OG  SER A 275       5.564  23.314  42.349  1.00  0.75           O  
ATOM   4297  H   SER A 275       3.840  21.131  40.521  1.00  0.75           H  
ATOM   4298  HA  SER A 275       3.103  22.655  43.018  1.00  0.75           H  
ATOM   4299 1HB  SER A 275       4.616  23.609  40.561  1.00  0.75           H  
ATOM   4300 2HB  SER A 275       4.086  24.645  41.877  1.00  0.75           H  
ATOM   4301  HG  SER A 275       5.893  22.489  41.980  1.00  0.75           H  
ATOM   4302  N   THR A 276       1.214  23.961  41.940  1.00  0.72           N  
ATOM   4303  CA  THR A 276      -0.045  24.472  41.398  1.00  0.72           C  
ATOM   4304  C   THR A 276      -0.155  25.982  41.358  1.00  0.72           C  
ATOM   4305  O   THR A 276       0.170  26.674  42.326  1.00  0.72           O  
ATOM   4306  CB  THR A 276      -1.250  23.951  42.199  1.00  0.72           C  
ATOM   4307  OG1 THR A 276      -1.307  22.546  42.138  1.00  0.72           O  
ATOM   4308  CG2 THR A 276      -2.552  24.528  41.682  1.00  0.72           C  
ATOM   4309  H   THR A 276       1.495  24.241  42.870  1.00  0.72           H  
ATOM   4310  HA  THR A 276      -0.138  24.115  40.378  1.00  0.72           H  
ATOM   4311  HB  THR A 276      -1.138  24.240  43.243  1.00  0.72           H  
ATOM   4312  HG1 THR A 276      -2.082  22.259  42.671  1.00  0.72           H  
ATOM   4313 1HG2 THR A 276      -3.356  24.126  42.286  1.00  0.72           H  
ATOM   4314 2HG2 THR A 276      -2.541  25.596  41.771  1.00  0.72           H  
ATOM   4315 3HG2 THR A 276      -2.704  24.257  40.645  1.00  0.72           H  
ATOM   4316  N   VAL A 277      -0.656  26.476  40.237  1.00  0.70           N  
ATOM   4317  CA  VAL A 277      -0.929  27.881  40.055  1.00  0.70           C  
ATOM   4318  C   VAL A 277      -2.424  28.037  39.788  1.00  0.70           C  
ATOM   4319  O   VAL A 277      -3.009  27.255  39.030  1.00  0.70           O  
ATOM   4320  CB  VAL A 277      -0.140  28.437  38.878  1.00  0.70           C  
ATOM   4321  CG1 VAL A 277      -0.432  29.911  38.744  1.00  0.70           C  
ATOM   4322  CG2 VAL A 277       1.316  28.120  39.058  1.00  0.70           C  
ATOM   4323  H   VAL A 277      -0.855  25.830  39.476  1.00  0.70           H  
ATOM   4324  HA  VAL A 277      -0.666  28.425  40.962  1.00  0.70           H  
ATOM   4325  HB  VAL A 277      -0.481  27.967  37.973  1.00  0.70           H  
ATOM   4326 1HG1 VAL A 277       0.085  30.317  37.922  1.00  0.70           H  
ATOM   4327 2HG1 VAL A 277      -1.486  30.056  38.598  1.00  0.70           H  
ATOM   4328 3HG1 VAL A 277      -0.117  30.425  39.650  1.00  0.70           H  
ATOM   4329 1HG2 VAL A 277       1.865  28.486  38.217  1.00  0.70           H  
ATOM   4330 2HG2 VAL A 277       1.682  28.587  39.973  1.00  0.70           H  
ATOM   4331 3HG2 VAL A 277       1.438  27.038  39.122  1.00  0.70           H  
ATOM   4332  N   ARG A 278      -3.057  28.988  40.461  1.00  0.69           N  
ATOM   4333  CA  ARG A 278      -4.484  29.193  40.266  1.00  0.69           C  
ATOM   4334  C   ARG A 278      -4.735  30.629  39.831  1.00  0.69           C  
ATOM   4335  O   ARG A 278      -4.322  31.578  40.501  1.00  0.69           O  
ATOM   4336  CB  ARG A 278      -5.236  28.878  41.551  1.00  0.69           C  
ATOM   4337  CG  ARG A 278      -5.024  27.449  42.035  1.00  0.69           C  
ATOM   4338  CD  ARG A 278      -5.742  27.122  43.292  1.00  0.69           C  
ATOM   4339  NE  ARG A 278      -5.378  25.784  43.781  1.00  0.69           N  
ATOM   4340  CZ  ARG A 278      -5.856  25.214  44.903  1.00  0.69           C  
ATOM   4341  NH1 ARG A 278      -6.728  25.865  45.645  1.00  0.69           N  
ATOM   4342  NH2 ARG A 278      -5.451  24.003  45.273  1.00  0.69           N  
ATOM   4343  H   ARG A 278      -2.541  29.587  41.091  1.00  0.69           H  
ATOM   4344  HA  ARG A 278      -4.843  28.529  39.479  1.00  0.69           H  
ATOM   4345 1HB  ARG A 278      -4.918  29.555  42.341  1.00  0.69           H  
ATOM   4346 2HB  ARG A 278      -6.299  29.030  41.398  1.00  0.69           H  
ATOM   4347 1HG  ARG A 278      -5.344  26.763  41.255  1.00  0.69           H  
ATOM   4348 2HG  ARG A 278      -3.970  27.309  42.229  1.00  0.69           H  
ATOM   4349 1HD  ARG A 278      -5.487  27.850  44.060  1.00  0.69           H  
ATOM   4350 2HD  ARG A 278      -6.813  27.140  43.116  1.00  0.69           H  
ATOM   4351  HE  ARG A 278      -4.710  25.251  43.241  1.00  0.69           H  
ATOM   4352 1HH1 ARG A 278      -7.037  26.787  45.369  1.00  0.69           H  
ATOM   4353 2HH1 ARG A 278      -7.086  25.445  46.490  1.00  0.69           H  
ATOM   4354 1HH2 ARG A 278      -4.760  23.467  44.716  1.00  0.69           H  
ATOM   4355 2HH2 ARG A 278      -5.808  23.591  46.118  1.00  0.69           H  
ATOM   4356  N   LEU A 279      -5.395  30.771  38.691  1.00  0.70           N  
ATOM   4357  CA  LEU A 279      -5.715  32.063  38.103  1.00  0.70           C  
ATOM   4358  C   LEU A 279      -7.181  32.331  38.375  1.00  0.70           C  
ATOM   4359  O   LEU A 279      -8.010  31.452  38.156  1.00  0.70           O  
ATOM   4360  CB  LEU A 279      -5.513  32.026  36.584  1.00  0.70           C  
ATOM   4361  CG  LEU A 279      -4.127  32.109  36.016  1.00  0.70           C  
ATOM   4362  CD1 LEU A 279      -3.357  30.893  36.423  1.00  0.70           C  
ATOM   4363  CD2 LEU A 279      -4.247  32.187  34.498  1.00  0.70           C  
ATOM   4364  H   LEU A 279      -5.692  29.930  38.196  1.00  0.70           H  
ATOM   4365  HA  LEU A 279      -5.105  32.841  38.559  1.00  0.70           H  
ATOM   4366 1HB  LEU A 279      -5.920  31.082  36.236  1.00  0.70           H  
ATOM   4367 2HB  LEU A 279      -6.091  32.840  36.147  1.00  0.70           H  
ATOM   4368  HG  LEU A 279      -3.615  32.995  36.393  1.00  0.70           H  
ATOM   4369 1HD1 LEU A 279      -2.354  30.938  36.002  1.00  0.70           H  
ATOM   4370 2HD1 LEU A 279      -3.294  30.853  37.491  1.00  0.70           H  
ATOM   4371 3HD1 LEU A 279      -3.878  30.010  36.057  1.00  0.70           H  
ATOM   4372 1HD2 LEU A 279      -3.260  32.249  34.049  1.00  0.70           H  
ATOM   4373 2HD2 LEU A 279      -4.760  31.300  34.135  1.00  0.70           H  
ATOM   4374 3HD2 LEU A 279      -4.822  33.066  34.238  1.00  0.70           H  
ATOM   4375  N   TYR A 280      -7.535  33.511  38.865  1.00  0.70           N  
ATOM   4376  CA  TYR A 280      -8.955  33.711  39.124  1.00  0.70           C  
ATOM   4377  C   TYR A 280      -9.746  34.192  37.915  1.00  0.70           C  
ATOM   4378  O   TYR A 280     -10.582  33.468  37.379  1.00  0.70           O  
ATOM   4379  CB  TYR A 280      -9.168  34.678  40.285  1.00  0.70           C  
ATOM   4380  CG  TYR A 280     -10.637  34.927  40.540  1.00  0.70           C  
ATOM   4381  CD1 TYR A 280     -11.398  33.951  41.159  1.00  0.70           C  
ATOM   4382  CD2 TYR A 280     -11.227  36.126  40.152  1.00  0.70           C  
ATOM   4383  CE1 TYR A 280     -12.741  34.164  41.378  1.00  0.70           C  
ATOM   4384  CE2 TYR A 280     -12.570  36.339  40.375  1.00  0.70           C  
ATOM   4385  CZ  TYR A 280     -13.328  35.362  40.981  1.00  0.70           C  
ATOM   4386  OH  TYR A 280     -14.670  35.564  41.198  1.00  0.70           O  
ATOM   4387  H   TYR A 280      -6.849  34.228  39.059  1.00  0.70           H  
ATOM   4388  HA  TYR A 280      -9.378  32.759  39.421  1.00  0.70           H  
ATOM   4389 1HB  TYR A 280      -8.725  34.269  41.194  1.00  0.70           H  
ATOM   4390 2HB  TYR A 280      -8.686  35.630  40.076  1.00  0.70           H  
ATOM   4391  HD1 TYR A 280     -10.938  33.010  41.462  1.00  0.70           H  
ATOM   4392  HD2 TYR A 280     -10.629  36.896  39.667  1.00  0.70           H  
ATOM   4393  HE1 TYR A 280     -13.345  33.391  41.855  1.00  0.70           H  
ATOM   4394  HE2 TYR A 280     -13.034  37.275  40.067  1.00  0.70           H  
ATOM   4395  HH  TYR A 280     -15.085  34.719  41.421  1.00  0.70           H  
ATOM   4396  N   GLY A 281      -9.430  35.387  37.424  1.00  0.70           N  
ATOM   4397  CA  GLY A 281     -10.207  36.016  36.350  1.00  0.70           C  
ATOM   4398  C   GLY A 281      -9.898  35.491  34.954  1.00  0.70           C  
ATOM   4399  O   GLY A 281      -9.497  36.258  34.078  1.00  0.70           O  
ATOM   4400  H   GLY A 281      -8.681  35.908  37.852  1.00  0.70           H  
ATOM   4401 1HA  GLY A 281     -11.268  35.871  36.557  1.00  0.70           H  
ATOM   4402 2HA  GLY A 281     -10.033  37.090  36.374  1.00  0.70           H  
ATOM   4403  N   VAL A 282     -10.083  34.194  34.761  1.00  0.70           N  
ATOM   4404  CA  VAL A 282      -9.753  33.543  33.500  1.00  0.70           C  
ATOM   4405  C   VAL A 282     -10.724  32.403  33.254  1.00  0.70           C  
ATOM   4406  O   VAL A 282     -11.175  31.751  34.196  1.00  0.70           O  
ATOM   4407  CB  VAL A 282      -8.341  32.960  33.570  1.00  0.70           C  
ATOM   4408  CG1 VAL A 282      -8.334  31.864  34.482  1.00  0.70           C  
ATOM   4409  CG2 VAL A 282      -7.847  32.563  32.229  1.00  0.70           C  
ATOM   4410  H   VAL A 282     -10.443  33.658  35.549  1.00  0.70           H  
ATOM   4411  HA  VAL A 282      -9.820  34.264  32.685  1.00  0.70           H  
ATOM   4412  HB  VAL A 282      -7.690  33.696  33.985  1.00  0.70           H  
ATOM   4413 1HG1 VAL A 282      -7.342  31.462  34.542  1.00  0.70           H  
ATOM   4414 2HG1 VAL A 282      -8.676  32.185  35.469  1.00  0.70           H  
ATOM   4415 3HG1 VAL A 282      -9.009  31.120  34.078  1.00  0.70           H  
ATOM   4416 1HG2 VAL A 282      -6.835  32.207  32.327  1.00  0.70           H  
ATOM   4417 2HG2 VAL A 282      -8.464  31.789  31.790  1.00  0.70           H  
ATOM   4418 3HG2 VAL A 282      -7.861  33.423  31.600  1.00  0.70           H  
ATOM   4419  N   GLY A 283     -11.024  32.150  31.997  1.00  0.70           N  
ATOM   4420  CA  GLY A 283     -11.898  31.059  31.625  1.00  0.70           C  
ATOM   4421  C   GLY A 283     -11.084  29.833  31.244  1.00  0.70           C  
ATOM   4422  O   GLY A 283     -10.036  29.553  31.826  1.00  0.70           O  
ATOM   4423  H   GLY A 283     -10.610  32.732  31.266  1.00  0.70           H  
ATOM   4424 1HA  GLY A 283     -12.564  30.820  32.456  1.00  0.70           H  
ATOM   4425 2HA  GLY A 283     -12.523  31.363  30.787  1.00  0.70           H  
ATOM   4426  N   HIS A 284     -11.608  29.097  30.282  1.00  0.70           N  
ATOM   4427  CA  HIS A 284     -11.060  27.859  29.766  1.00  0.70           C  
ATOM   4428  C   HIS A 284      -9.793  28.133  28.978  1.00  0.70           C  
ATOM   4429  O   HIS A 284      -8.755  27.479  29.148  1.00  0.70           O  
ATOM   4430  CB  HIS A 284     -12.119  27.199  28.891  1.00  0.70           C  
ATOM   4431  CG  HIS A 284     -11.800  25.909  28.395  1.00  0.70           C  
ATOM   4432  ND1 HIS A 284     -11.641  24.836  29.225  1.00  0.70           N  
ATOM   4433  CD2 HIS A 284     -11.638  25.457  27.139  1.00  0.70           C  
ATOM   4434  CE1 HIS A 284     -11.393  23.772  28.509  1.00  0.70           C  
ATOM   4435  NE2 HIS A 284     -11.395  24.129  27.228  1.00  0.70           N  
ATOM   4436  H   HIS A 284     -12.445  29.439  29.833  1.00  0.70           H  
ATOM   4437  HA  HIS A 284     -10.807  27.191  30.583  1.00  0.70           H  
ATOM   4438 1HB  HIS A 284     -13.050  27.119  29.457  1.00  0.70           H  
ATOM   4439 2HB  HIS A 284     -12.311  27.832  28.036  1.00  0.70           H  
ATOM   4440  HD1 HIS A 284     -11.697  24.895  30.256  1.00  0.70           H  
ATOM   4441  HD2 HIS A 284     -11.684  25.939  26.165  1.00  0.70           H  
ATOM   4442  HE1 HIS A 284     -11.245  22.816  28.996  1.00  0.70           H  
ATOM   4443  N   TYR A 285      -9.861  29.121  28.097  1.00  0.71           N  
ATOM   4444  CA  TYR A 285      -8.736  29.394  27.203  1.00  0.71           C  
ATOM   4445  C   TYR A 285      -7.619  30.223  27.868  1.00  0.71           C  
ATOM   4446  O   TYR A 285      -7.263  31.332  27.441  1.00  0.71           O  
ATOM   4447  CB  TYR A 285      -9.256  30.067  25.951  1.00  0.71           C  
ATOM   4448  CG  TYR A 285     -10.149  29.175  25.105  1.00  0.71           C  
ATOM   4449  CD1 TYR A 285     -11.511  29.174  25.300  1.00  0.71           C  
ATOM   4450  CD2 TYR A 285      -9.604  28.367  24.144  1.00  0.71           C  
ATOM   4451  CE1 TYR A 285     -12.328  28.372  24.523  1.00  0.71           C  
ATOM   4452  CE2 TYR A 285     -10.413  27.563  23.370  1.00  0.71           C  
ATOM   4453  CZ  TYR A 285     -11.766  27.559  23.547  1.00  0.71           C  
ATOM   4454  OH  TYR A 285     -12.581  26.756  22.757  1.00  0.71           O  
ATOM   4455  H   TYR A 285     -10.731  29.656  28.039  1.00  0.71           H  
ATOM   4456  HA  TYR A 285      -8.298  28.439  26.913  1.00  0.71           H  
ATOM   4457 1HB  TYR A 285      -9.834  30.943  26.242  1.00  0.71           H  
ATOM   4458 2HB  TYR A 285      -8.421  30.411  25.332  1.00  0.71           H  
ATOM   4459  HD1 TYR A 285     -11.938  29.815  26.056  1.00  0.71           H  
ATOM   4460  HD2 TYR A 285      -8.538  28.364  23.991  1.00  0.71           H  
ATOM   4461  HE1 TYR A 285     -13.404  28.383  24.674  1.00  0.71           H  
ATOM   4462  HE2 TYR A 285      -9.978  26.940  22.624  1.00  0.71           H  
ATOM   4463  HH  TYR A 285     -12.062  26.339  22.018  1.00  0.71           H  
ATOM   4464  N   VAL A 286      -7.005  29.595  28.865  1.00  0.72           N  
ATOM   4465  CA  VAL A 286      -5.948  30.155  29.688  1.00  0.72           C  
ATOM   4466  C   VAL A 286      -4.746  30.697  28.887  1.00  0.72           C  
ATOM   4467  O   VAL A 286      -4.364  31.847  29.126  1.00  0.72           O  
ATOM   4468  CB  VAL A 286      -5.592  29.117  30.808  1.00  0.72           C  
ATOM   4469  CG1 VAL A 286      -4.351  29.444  31.521  1.00  0.72           C  
ATOM   4470  CG2 VAL A 286      -6.692  29.114  31.819  1.00  0.72           C  
ATOM   4471  H   VAL A 286      -7.369  28.673  29.091  1.00  0.72           H  
ATOM   4472  HA  VAL A 286      -6.378  31.007  30.215  1.00  0.72           H  
ATOM   4473  HB  VAL A 286      -5.514  28.127  30.390  1.00  0.72           H  
ATOM   4474 1HG1 VAL A 286      -4.172  28.705  32.305  1.00  0.72           H  
ATOM   4475 2HG1 VAL A 286      -3.562  29.392  30.812  1.00  0.72           H  
ATOM   4476 3HG1 VAL A 286      -4.420  30.435  31.958  1.00  0.72           H  
ATOM   4477 1HG2 VAL A 286      -6.471  28.381  32.595  1.00  0.72           H  
ATOM   4478 2HG2 VAL A 286      -6.779  30.061  32.267  1.00  0.72           H  
ATOM   4479 3HG2 VAL A 286      -7.625  28.869  31.322  1.00  0.72           H  
ATOM   4480  N   PRO A 287      -4.177  29.974  27.883  1.00  0.74           N  
ATOM   4481  CA  PRO A 287      -3.058  30.420  27.056  1.00  0.74           C  
ATOM   4482  C   PRO A 287      -3.303  31.726  26.285  1.00  0.74           C  
ATOM   4483  O   PRO A 287      -2.336  32.356  25.846  1.00  0.74           O  
ATOM   4484  CB  PRO A 287      -2.881  29.266  26.077  1.00  0.74           C  
ATOM   4485  CG  PRO A 287      -3.434  28.065  26.779  1.00  0.74           C  
ATOM   4486  CD  PRO A 287      -4.614  28.587  27.551  1.00  0.74           C  
ATOM   4487  HA  PRO A 287      -2.162  30.506  27.667  1.00  0.74           H  
ATOM   4488 1HB  PRO A 287      -3.413  29.508  25.149  1.00  0.74           H  
ATOM   4489 2HB  PRO A 287      -1.827  29.156  25.810  1.00  0.74           H  
ATOM   4490 1HG  PRO A 287      -3.708  27.292  26.048  1.00  0.74           H  
ATOM   4491 2HG  PRO A 287      -2.670  27.624  27.420  1.00  0.74           H  
ATOM   4492 1HD  PRO A 287      -5.490  28.590  26.889  1.00  0.74           H  
ATOM   4493 2HD  PRO A 287      -4.744  27.962  28.413  1.00  0.74           H  
ATOM   4494  N   GLU A 288      -4.568  32.122  26.075  1.00  0.76           N  
ATOM   4495  CA  GLU A 288      -4.834  33.357  25.346  1.00  0.76           C  
ATOM   4496  C   GLU A 288      -5.099  34.512  26.284  1.00  0.76           C  
ATOM   4497  O   GLU A 288      -4.570  35.621  26.104  1.00  0.76           O  
ATOM   4498  CB  GLU A 288      -6.007  33.187  24.383  1.00  0.76           C  
ATOM   4499  CG  GLU A 288      -5.702  32.257  23.251  1.00  0.76           C  
ATOM   4500  CD  GLU A 288      -6.853  32.050  22.301  1.00  0.76           C  
ATOM   4501  OE1 GLU A 288      -7.959  32.011  22.745  1.00  0.76           O  
ATOM   4502  OE2 GLU A 288      -6.613  31.961  21.124  1.00  0.76           O  
ATOM   4503  H   GLU A 288      -5.361  31.610  26.454  1.00  0.76           H  
ATOM   4504  HA  GLU A 288      -3.961  33.597  24.756  1.00  0.76           H  
ATOM   4505 1HB  GLU A 288      -6.868  32.791  24.926  1.00  0.76           H  
ATOM   4506 2HB  GLU A 288      -6.292  34.158  23.970  1.00  0.76           H  
ATOM   4507 1HG  GLU A 288      -4.850  32.646  22.693  1.00  0.76           H  
ATOM   4508 2HG  GLU A 288      -5.400  31.319  23.691  1.00  0.76           H  
ATOM   4509  N   GLU A 289      -5.893  34.253  27.312  1.00  0.78           N  
ATOM   4510  CA  GLU A 289      -6.217  35.324  28.228  1.00  0.78           C  
ATOM   4511  C   GLU A 289      -5.015  35.777  29.053  1.00  0.78           C  
ATOM   4512  O   GLU A 289      -4.829  36.971  29.282  1.00  0.78           O  
ATOM   4513  CB  GLU A 289      -7.386  34.915  29.105  1.00  0.78           C  
ATOM   4514  CG  GLU A 289      -8.696  34.848  28.346  1.00  0.78           C  
ATOM   4515  CD  GLU A 289      -9.832  34.416  29.180  1.00  0.78           C  
ATOM   4516  OE1 GLU A 289      -9.632  33.626  30.045  1.00  0.78           O  
ATOM   4517  OE2 GLU A 289     -10.909  34.890  28.976  1.00  0.78           O  
ATOM   4518  H   GLU A 289      -6.289  33.316  27.434  1.00  0.78           H  
ATOM   4519  HA  GLU A 289      -6.542  36.161  27.634  1.00  0.78           H  
ATOM   4520 1HB  GLU A 289      -7.188  33.922  29.499  1.00  0.78           H  
ATOM   4521 2HB  GLU A 289      -7.492  35.604  29.941  1.00  0.78           H  
ATOM   4522 1HG  GLU A 289      -8.920  35.831  27.931  1.00  0.78           H  
ATOM   4523 2HG  GLU A 289      -8.572  34.149  27.515  1.00  0.78           H  
ATOM   4524  N   PHE A 290      -4.193  34.814  29.476  1.00  0.80           N  
ATOM   4525  CA  PHE A 290      -3.014  35.060  30.294  1.00  0.80           C  
ATOM   4526  C   PHE A 290      -1.716  34.598  29.670  1.00  0.80           C  
ATOM   4527  O   PHE A 290      -0.728  34.412  30.373  1.00  0.80           O  
ATOM   4528  CB  PHE A 290      -3.230  34.425  31.660  1.00  0.80           C  
ATOM   4529  CG  PHE A 290      -4.207  35.213  32.449  1.00  0.80           C  
ATOM   4530  CD1 PHE A 290      -5.528  35.057  32.261  1.00  0.80           C  
ATOM   4531  CD2 PHE A 290      -3.780  36.124  33.398  1.00  0.80           C  
ATOM   4532  CE1 PHE A 290      -6.437  35.797  32.968  1.00  0.80           C  
ATOM   4533  CE2 PHE A 290      -4.686  36.857  34.129  1.00  0.80           C  
ATOM   4534  CZ  PHE A 290      -6.026  36.690  33.904  1.00  0.80           C  
ATOM   4535  H   PHE A 290      -4.401  33.840  29.245  1.00  0.80           H  
ATOM   4536  HA  PHE A 290      -2.934  36.138  30.446  1.00  0.80           H  
ATOM   4537 1HB  PHE A 290      -3.614  33.408  31.537  1.00  0.80           H  
ATOM   4538 2HB  PHE A 290      -2.299  34.369  32.207  1.00  0.80           H  
ATOM   4539  HD1 PHE A 290      -5.852  34.348  31.518  1.00  0.80           H  
ATOM   4540  HD2 PHE A 290      -2.711  36.265  33.564  1.00  0.80           H  
ATOM   4541  HE1 PHE A 290      -7.501  35.669  32.780  1.00  0.80           H  
ATOM   4542  HE2 PHE A 290      -4.339  37.574  34.873  1.00  0.80           H  
ATOM   4543  HZ  PHE A 290      -6.763  37.269  34.465  1.00  0.80           H  
ATOM   4544  N   GLY A 291      -1.664  34.493  28.354  1.00  0.81           N  
ATOM   4545  CA  GLY A 291      -0.460  33.991  27.693  1.00  0.81           C  
ATOM   4546  C   GLY A 291       0.844  34.561  28.266  1.00  0.81           C  
ATOM   4547  O   GLY A 291       1.718  33.803  28.692  1.00  0.81           O  
ATOM   4548  H   GLY A 291      -2.490  34.702  27.806  1.00  0.81           H  
ATOM   4549 1HA  GLY A 291      -0.438  32.906  27.743  1.00  0.81           H  
ATOM   4550 2HA  GLY A 291      -0.527  34.240  26.637  1.00  0.81           H  
ATOM   4551  N   SER A 292       0.965  35.889  28.314  1.00  0.81           N  
ATOM   4552  CA  SER A 292       2.187  36.542  28.803  1.00  0.81           C  
ATOM   4553  C   SER A 292       2.483  36.351  30.305  1.00  0.81           C  
ATOM   4554  O   SER A 292       3.616  36.561  30.741  1.00  0.81           O  
ATOM   4555  CB  SER A 292       2.138  38.020  28.472  1.00  0.81           C  
ATOM   4556  OG  SER A 292       1.128  38.673  29.190  1.00  0.81           O  
ATOM   4557  H   SER A 292       0.198  36.455  27.982  1.00  0.81           H  
ATOM   4558  HA  SER A 292       3.027  36.114  28.250  1.00  0.81           H  
ATOM   4559 1HB  SER A 292       3.103  38.471  28.705  1.00  0.81           H  
ATOM   4560 2HB  SER A 292       1.970  38.145  27.403  1.00  0.81           H  
ATOM   4561  HG  SER A 292       1.322  38.520  30.129  1.00  0.81           H  
ATOM   4562  N   ASP A 293       1.477  35.953  31.089  1.00  0.79           N  
ATOM   4563  CA  ASP A 293       1.643  35.720  32.524  1.00  0.79           C  
ATOM   4564  C   ASP A 293       1.969  34.248  32.748  1.00  0.79           C  
ATOM   4565  O   ASP A 293       2.597  33.871  33.735  1.00  0.79           O  
ATOM   4566  CB  ASP A 293       0.405  36.139  33.310  1.00  0.79           C  
ATOM   4567  CG  ASP A 293       0.130  37.638  33.215  1.00  0.79           C  
ATOM   4568  OD1 ASP A 293       1.002  38.406  33.541  1.00  0.79           O  
ATOM   4569  OD2 ASP A 293      -0.947  37.999  32.813  1.00  0.79           O  
ATOM   4570  H   ASP A 293       0.573  35.752  30.674  1.00  0.79           H  
ATOM   4571  HA  ASP A 293       2.486  36.310  32.881  1.00  0.79           H  
ATOM   4572 1HB  ASP A 293      -0.453  35.598  32.924  1.00  0.79           H  
ATOM   4573 2HB  ASP A 293       0.524  35.864  34.357  1.00  0.79           H  
ATOM   4574  N   LEU A 294       1.525  33.412  31.824  1.00  0.77           N  
ATOM   4575  CA  LEU A 294       1.784  31.987  31.896  1.00  0.77           C  
ATOM   4576  C   LEU A 294       3.228  31.717  31.501  1.00  0.77           C  
ATOM   4577  O   LEU A 294       3.875  30.838  32.069  1.00  0.77           O  
ATOM   4578  CB  LEU A 294       0.842  31.277  30.962  1.00  0.77           C  
ATOM   4579  CG  LEU A 294      -0.581  31.386  31.324  1.00  0.77           C  
ATOM   4580  CD1 LEU A 294      -1.338  30.922  30.215  1.00  0.77           C  
ATOM   4581  CD2 LEU A 294      -0.885  30.611  32.528  1.00  0.77           C  
ATOM   4582  H   LEU A 294       0.969  33.776  31.051  1.00  0.77           H  
ATOM   4583  HA  LEU A 294       1.623  31.653  32.912  1.00  0.77           H  
ATOM   4584 1HB  LEU A 294       0.939  31.722  29.979  1.00  0.77           H  
ATOM   4585 2HB  LEU A 294       1.111  30.226  30.907  1.00  0.77           H  
ATOM   4586  HG  LEU A 294      -0.825  32.403  31.507  1.00  0.77           H  
ATOM   4587 1HD1 LEU A 294      -2.357  31.058  30.445  1.00  0.77           H  
ATOM   4588 2HD1 LEU A 294      -1.090  31.524  29.366  1.00  0.77           H  
ATOM   4589 3HD1 LEU A 294      -1.119  29.881  30.006  1.00  0.77           H  
ATOM   4590 1HD2 LEU A 294      -1.940  30.702  32.762  1.00  0.77           H  
ATOM   4591 2HD2 LEU A 294      -0.640  29.568  32.350  1.00  0.77           H  
ATOM   4592 3HD2 LEU A 294      -0.305  30.994  33.349  1.00  0.77           H  
ATOM   4593  N   VAL A 295       3.761  32.528  30.580  1.00  0.75           N  
ATOM   4594  CA  VAL A 295       5.151  32.391  30.156  1.00  0.75           C  
ATOM   4595  C   VAL A 295       6.122  32.169  31.323  1.00  0.75           C  
ATOM   4596  O   VAL A 295       6.799  31.148  31.310  1.00  0.75           O  
ATOM   4597  CB  VAL A 295       5.608  33.596  29.307  1.00  0.75           C  
ATOM   4598  CG1 VAL A 295       7.100  33.549  29.103  1.00  0.75           C  
ATOM   4599  CG2 VAL A 295       4.981  33.550  27.979  1.00  0.75           C  
ATOM   4600  H   VAL A 295       3.158  33.216  30.123  1.00  0.75           H  
ATOM   4601  HA  VAL A 295       5.210  31.513  29.510  1.00  0.75           H  
ATOM   4602  HB  VAL A 295       5.321  34.516  29.781  1.00  0.75           H  
ATOM   4603 1HG1 VAL A 295       7.405  34.397  28.500  1.00  0.75           H  
ATOM   4604 2HG1 VAL A 295       7.595  33.598  30.059  1.00  0.75           H  
ATOM   4605 3HG1 VAL A 295       7.369  32.624  28.596  1.00  0.75           H  
ATOM   4606 1HG2 VAL A 295       5.299  34.412  27.413  1.00  0.75           H  
ATOM   4607 2HG2 VAL A 295       5.285  32.643  27.470  1.00  0.75           H  
ATOM   4608 3HG2 VAL A 295       3.930  33.576  28.075  1.00  0.75           H  
ATOM   4609  N   PRO A 296       6.245  33.053  32.353  1.00  0.74           N  
ATOM   4610  CA  PRO A 296       7.118  32.860  33.493  1.00  0.74           C  
ATOM   4611  C   PRO A 296       6.789  31.630  34.331  1.00  0.74           C  
ATOM   4612  O   PRO A 296       7.659  31.136  35.034  1.00  0.74           O  
ATOM   4613  CB  PRO A 296       6.939  34.158  34.302  1.00  0.74           C  
ATOM   4614  CG  PRO A 296       5.643  34.713  33.855  1.00  0.74           C  
ATOM   4615  CD  PRO A 296       5.568  34.364  32.388  1.00  0.74           C  
ATOM   4616  HA  PRO A 296       8.147  32.805  33.134  1.00  0.74           H  
ATOM   4617 1HB  PRO A 296       6.945  33.926  35.379  1.00  0.74           H  
ATOM   4618 2HB  PRO A 296       7.781  34.838  34.115  1.00  0.74           H  
ATOM   4619 1HG  PRO A 296       4.846  34.255  34.448  1.00  0.74           H  
ATOM   4620 2HG  PRO A 296       5.588  35.796  34.038  1.00  0.74           H  
ATOM   4621 1HD  PRO A 296       4.559  34.341  32.085  1.00  0.74           H  
ATOM   4622 2HD  PRO A 296       6.141  35.107  31.824  1.00  0.74           H  
ATOM   4623  N   LEU A 297       5.575  31.087  34.259  1.00  0.73           N  
ATOM   4624  CA  LEU A 297       5.285  29.920  35.080  1.00  0.73           C  
ATOM   4625  C   LEU A 297       5.897  28.726  34.383  1.00  0.73           C  
ATOM   4626  O   LEU A 297       6.465  27.818  35.007  1.00  0.73           O  
ATOM   4627  CB  LEU A 297       3.785  29.687  35.162  1.00  0.73           C  
ATOM   4628  CG  LEU A 297       2.983  30.773  35.766  1.00  0.73           C  
ATOM   4629  CD1 LEU A 297       1.549  30.374  35.643  1.00  0.73           C  
ATOM   4630  CD2 LEU A 297       3.421  31.024  37.204  1.00  0.73           C  
ATOM   4631  H   LEU A 297       4.855  31.442  33.639  1.00  0.73           H  
ATOM   4632  HA  LEU A 297       5.725  30.040  36.070  1.00  0.73           H  
ATOM   4633 1HB  LEU A 297       3.404  29.517  34.158  1.00  0.73           H  
ATOM   4634 2HB  LEU A 297       3.609  28.793  35.742  1.00  0.73           H  
ATOM   4635  HG  LEU A 297       3.120  31.690  35.182  1.00  0.73           H  
ATOM   4636 1HD1 LEU A 297       0.916  31.167  36.028  1.00  0.73           H  
ATOM   4637 2HD1 LEU A 297       1.327  30.202  34.610  1.00  0.73           H  
ATOM   4638 3HD1 LEU A 297       1.382  29.463  36.189  1.00  0.73           H  
ATOM   4639 1HD2 LEU A 297       2.817  31.826  37.632  1.00  0.73           H  
ATOM   4640 2HD2 LEU A 297       3.300  30.131  37.794  1.00  0.73           H  
ATOM   4641 3HD2 LEU A 297       4.474  31.316  37.210  1.00  0.73           H  
ATOM   4642  N   VAL A 298       5.794  28.754  33.058  1.00  0.74           N  
ATOM   4643  CA  VAL A 298       6.331  27.699  32.236  1.00  0.74           C  
ATOM   4644  C   VAL A 298       7.855  27.815  32.282  1.00  0.74           C  
ATOM   4645  O   VAL A 298       8.542  26.816  32.476  1.00  0.74           O  
ATOM   4646  CB  VAL A 298       5.769  27.774  30.799  1.00  0.74           C  
ATOM   4647  CG1 VAL A 298       6.456  26.738  29.917  1.00  0.74           C  
ATOM   4648  CG2 VAL A 298       4.253  27.556  30.824  1.00  0.74           C  
ATOM   4649  H   VAL A 298       5.304  29.539  32.622  1.00  0.74           H  
ATOM   4650  HA  VAL A 298       6.041  26.738  32.661  1.00  0.74           H  
ATOM   4651  HB  VAL A 298       5.983  28.761  30.382  1.00  0.74           H  
ATOM   4652 1HG1 VAL A 298       6.071  26.802  28.905  1.00  0.74           H  
ATOM   4653 2HG1 VAL A 298       7.512  26.945  29.914  1.00  0.74           H  
ATOM   4654 3HG1 VAL A 298       6.275  25.738  30.309  1.00  0.74           H  
ATOM   4655 1HG2 VAL A 298       3.855  27.623  29.812  1.00  0.74           H  
ATOM   4656 2HG2 VAL A 298       4.045  26.580  31.234  1.00  0.74           H  
ATOM   4657 3HG2 VAL A 298       3.787  28.320  31.449  1.00  0.74           H  
ATOM   4658  N   ARG A 299       8.393  29.040  32.164  1.00  0.76           N  
ATOM   4659  CA  ARG A 299       9.840  29.206  32.224  1.00  0.76           C  
ATOM   4660  C   ARG A 299      10.383  28.762  33.577  1.00  0.76           C  
ATOM   4661  O   ARG A 299      11.377  28.044  33.614  1.00  0.76           O  
ATOM   4662  CB  ARG A 299      10.253  30.657  32.021  1.00  0.76           C  
ATOM   4663  CG  ARG A 299      10.053  31.232  30.631  1.00  0.76           C  
ATOM   4664  CD  ARG A 299      10.324  32.701  30.585  1.00  0.76           C  
ATOM   4665  NE  ARG A 299      11.730  33.036  30.729  1.00  0.76           N  
ATOM   4666  CZ  ARG A 299      12.197  34.185  31.276  1.00  0.76           C  
ATOM   4667  NH1 ARG A 299      11.361  35.078  31.777  1.00  0.76           N  
ATOM   4668  NH2 ARG A 299      13.496  34.417  31.302  1.00  0.76           N  
ATOM   4669  H   ARG A 299       7.795  29.843  32.010  1.00  0.76           H  
ATOM   4670  HA  ARG A 299      10.295  28.599  31.443  1.00  0.76           H  
ATOM   4671 1HB  ARG A 299       9.714  31.272  32.719  1.00  0.76           H  
ATOM   4672 2HB  ARG A 299      11.313  30.757  32.259  1.00  0.76           H  
ATOM   4673 1HG  ARG A 299      10.725  30.743  29.931  1.00  0.76           H  
ATOM   4674 2HG  ARG A 299       9.035  31.073  30.333  1.00  0.76           H  
ATOM   4675 1HD  ARG A 299       9.994  33.081  29.621  1.00  0.76           H  
ATOM   4676 2HD  ARG A 299       9.773  33.198  31.377  1.00  0.76           H  
ATOM   4677  HE  ARG A 299      12.425  32.378  30.336  1.00  0.76           H  
ATOM   4678 1HH1 ARG A 299      10.369  34.911  31.753  1.00  0.76           H  
ATOM   4679 2HH1 ARG A 299      11.721  35.932  32.178  1.00  0.76           H  
ATOM   4680 1HH2 ARG A 299      14.140  33.736  30.870  1.00  0.76           H  
ATOM   4681 2HH2 ARG A 299      13.855  35.264  31.702  1.00  0.76           H  
ATOM   4682  N   GLU A 300       9.726  29.120  34.697  1.00  0.80           N  
ATOM   4683  CA  GLU A 300      10.252  28.674  35.987  1.00  0.80           C  
ATOM   4684  C   GLU A 300      10.229  27.163  36.073  1.00  0.80           C  
ATOM   4685  O   GLU A 300      11.185  26.551  36.543  1.00  0.80           O  
ATOM   4686  CB  GLU A 300       9.491  29.279  37.176  1.00  0.80           C  
ATOM   4687  CG  GLU A 300       9.766  30.776  37.433  1.00  0.80           C  
ATOM   4688  CD  GLU A 300       8.951  31.361  38.583  1.00  0.80           C  
ATOM   4689  OE1 GLU A 300       8.106  30.673  39.111  1.00  0.80           O  
ATOM   4690  OE2 GLU A 300       9.186  32.498  38.931  1.00  0.80           O  
ATOM   4691  H   GLU A 300       8.902  29.720  34.671  1.00  0.80           H  
ATOM   4692  HA  GLU A 300      11.291  28.999  36.059  1.00  0.80           H  
ATOM   4693 1HB  GLU A 300       8.415  29.165  37.006  1.00  0.80           H  
ATOM   4694 2HB  GLU A 300       9.738  28.727  38.083  1.00  0.80           H  
ATOM   4695 1HG  GLU A 300      10.824  30.887  37.671  1.00  0.80           H  
ATOM   4696 2HG  GLU A 300       9.580  31.342  36.529  1.00  0.80           H  
ATOM   4697  N   PHE A 301       9.173  26.535  35.558  1.00  0.88           N  
ATOM   4698  CA  PHE A 301       9.120  25.084  35.590  1.00  0.88           C  
ATOM   4699  C   PHE A 301      10.346  24.509  34.899  1.00  0.88           C  
ATOM   4700  O   PHE A 301      11.051  23.651  35.440  1.00  0.88           O  
ATOM   4701  CB  PHE A 301       7.859  24.567  34.890  1.00  0.88           C  
ATOM   4702  CG  PHE A 301       7.840  23.102  34.812  1.00  0.88           C  
ATOM   4703  CD1 PHE A 301       7.522  22.357  35.918  1.00  0.88           C  
ATOM   4704  CD2 PHE A 301       8.159  22.452  33.634  1.00  0.88           C  
ATOM   4705  CE1 PHE A 301       7.526  21.002  35.859  1.00  0.88           C  
ATOM   4706  CE2 PHE A 301       8.160  21.092  33.581  1.00  0.88           C  
ATOM   4707  CZ  PHE A 301       7.842  20.368  34.695  1.00  0.88           C  
ATOM   4708  H   PHE A 301       8.386  27.062  35.173  1.00  0.88           H  
ATOM   4709  HA  PHE A 301       9.121  24.755  36.631  1.00  0.88           H  
ATOM   4710 1HB  PHE A 301       6.976  24.900  35.413  1.00  0.88           H  
ATOM   4711 2HB  PHE A 301       7.808  24.957  33.883  1.00  0.88           H  
ATOM   4712  HD1 PHE A 301       7.278  22.862  36.851  1.00  0.88           H  
ATOM   4713  HD2 PHE A 301       8.418  23.035  32.752  1.00  0.88           H  
ATOM   4714  HE1 PHE A 301       7.286  20.431  36.742  1.00  0.88           H  
ATOM   4715  HE2 PHE A 301       8.418  20.587  32.667  1.00  0.88           H  
ATOM   4716  HZ  PHE A 301       7.848  19.295  34.656  1.00  0.88           H  
ATOM   4717  N   LEU A 302      10.592  25.008  33.700  1.00  1.01           N  
ATOM   4718  CA  LEU A 302      11.677  24.551  32.869  1.00  1.01           C  
ATOM   4719  C   LEU A 302      13.046  24.837  33.503  1.00  1.01           C  
ATOM   4720  O   LEU A 302      13.958  24.021  33.399  1.00  1.01           O  
ATOM   4721  CB  LEU A 302      11.515  25.250  31.531  1.00  1.01           C  
ATOM   4722  CG  LEU A 302      10.282  24.835  30.788  1.00  1.01           C  
ATOM   4723  CD1 LEU A 302      10.034  25.731  29.635  1.00  1.01           C  
ATOM   4724  CD2 LEU A 302      10.465  23.497  30.344  1.00  1.01           C  
ATOM   4725  H   LEU A 302       9.971  25.733  33.334  1.00  1.01           H  
ATOM   4726  HA  LEU A 302      11.577  23.474  32.734  1.00  1.01           H  
ATOM   4727 1HB  LEU A 302      11.478  26.322  31.691  1.00  1.01           H  
ATOM   4728 2HB  LEU A 302      12.373  25.012  30.923  1.00  1.01           H  
ATOM   4729  HG  LEU A 302       9.429  24.878  31.443  1.00  1.01           H  
ATOM   4730 1HD1 LEU A 302       9.140  25.408  29.121  1.00  1.01           H  
ATOM   4731 2HD1 LEU A 302       9.903  26.749  29.984  1.00  1.01           H  
ATOM   4732 3HD1 LEU A 302      10.858  25.682  28.974  1.00  1.01           H  
ATOM   4733 1HD2 LEU A 302       9.583  23.192  29.818  1.00  1.01           H  
ATOM   4734 2HD2 LEU A 302      11.329  23.448  29.678  1.00  1.01           H  
ATOM   4735 3HD2 LEU A 302      10.629  22.851  31.208  1.00  1.01           H  
ATOM   4736  N   GLU A 303      13.201  25.989  34.169  1.00  1.21           N  
ATOM   4737  CA  GLU A 303      14.468  26.294  34.836  1.00  1.21           C  
ATOM   4738  C   GLU A 303      14.731  25.332  35.993  1.00  1.21           C  
ATOM   4739  O   GLU A 303      15.870  24.915  36.216  1.00  1.21           O  
ATOM   4740  CB  GLU A 303      14.508  27.730  35.376  1.00  1.21           C  
ATOM   4741  CG  GLU A 303      14.603  28.848  34.325  1.00  1.21           C  
ATOM   4742  CD  GLU A 303      14.630  30.240  34.953  1.00  1.21           C  
ATOM   4743  OE1 GLU A 303      14.500  30.339  36.151  1.00  1.21           O  
ATOM   4744  OE2 GLU A 303      14.786  31.196  34.231  1.00  1.21           O  
ATOM   4745  H   GLU A 303      12.435  26.657  34.203  1.00  1.21           H  
ATOM   4746  HA  GLU A 303      15.271  26.178  34.110  1.00  1.21           H  
ATOM   4747 1HB  GLU A 303      13.604  27.911  35.961  1.00  1.21           H  
ATOM   4748 2HB  GLU A 303      15.355  27.836  36.052  1.00  1.21           H  
ATOM   4749 1HG  GLU A 303      15.513  28.706  33.745  1.00  1.21           H  
ATOM   4750 2HG  GLU A 303      13.762  28.775  33.643  1.00  1.21           H  
ATOM   4751  N   GLU A 304      13.672  24.979  36.733  1.00  1.48           N  
ATOM   4752  CA  GLU A 304      13.791  24.058  37.859  1.00  1.48           C  
ATOM   4753  C   GLU A 304      14.232  22.667  37.418  1.00  1.48           C  
ATOM   4754  O   GLU A 304      15.014  22.015  38.119  1.00  1.48           O  
ATOM   4755  CB  GLU A 304      12.462  23.957  38.629  1.00  1.48           C  
ATOM   4756  CG  GLU A 304      12.089  25.213  39.444  1.00  1.48           C  
ATOM   4757  CD  GLU A 304      10.700  25.146  40.068  1.00  1.48           C  
ATOM   4758  OE1 GLU A 304       9.967  24.230  39.771  1.00  1.48           O  
ATOM   4759  OE2 GLU A 304      10.376  26.020  40.842  1.00  1.48           O  
ATOM   4760  H   GLU A 304      12.759  25.382  36.515  1.00  1.48           H  
ATOM   4761  HA  GLU A 304      14.547  24.450  38.537  1.00  1.48           H  
ATOM   4762 1HB  GLU A 304      11.652  23.772  37.926  1.00  1.48           H  
ATOM   4763 2HB  GLU A 304      12.500  23.108  39.310  1.00  1.48           H  
ATOM   4764 1HG  GLU A 304      12.821  25.335  40.241  1.00  1.48           H  
ATOM   4765 2HG  GLU A 304      12.155  26.086  38.801  1.00  1.48           H  
ATOM   4766  N   VAL A 305      13.739  22.217  36.263  1.00  1.80           N  
ATOM   4767  CA  VAL A 305      14.078  20.887  35.782  1.00  1.80           C  
ATOM   4768  C   VAL A 305      13.751  20.651  34.311  1.00  1.80           C  
ATOM   4769  O   VAL A 305      14.667  20.411  33.523  1.00  1.80           O  
ATOM   4770  OXT VAL A 305      12.617  20.260  34.037  1.00  1.80           O  
ATOM   4771  CB  VAL A 305      13.340  19.858  36.635  1.00  1.80           C  
ATOM   4772  CG1 VAL A 305      11.834  20.091  36.507  1.00  1.80           C  
ATOM   4773  CG2 VAL A 305      13.742  18.463  36.194  1.00  1.80           C  
ATOM   4774  H   VAL A 305      13.076  22.802  35.747  1.00  1.80           H  
ATOM   4775  HA  VAL A 305      15.150  20.748  35.919  1.00  1.80           H  
ATOM   4776  HB  VAL A 305      13.608  19.994  37.681  1.00  1.80           H  
ATOM   4777 1HG1 VAL A 305      11.333  19.390  37.123  1.00  1.80           H  
ATOM   4778 2HG1 VAL A 305      11.584  21.104  36.837  1.00  1.80           H  
ATOM   4779 3HG1 VAL A 305      11.516  19.964  35.474  1.00  1.80           H  
ATOM   4780 1HG2 VAL A 305      13.246  17.733  36.804  1.00  1.80           H  
ATOM   4781 2HG2 VAL A 305      13.470  18.314  35.147  1.00  1.80           H  
ATOM   4782 3HG2 VAL A 305      14.819  18.347  36.309  1.00  1.80           H  
TER    4783
ENDMDL

REMARK ID 545266 MODEL 2 2023-08-26_00000062_1_19
PFRMAT TS
TARGET 2023-08-26_00000062_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.111  -0.479  -2.702  1.00  6.14           N  
ATOM      2  CA  MET A   1      -0.014  -0.428  -1.743  1.00  6.14           C  
ATOM      3  C   MET A   1       0.642   0.946  -1.611  1.00  6.14           C  
ATOM      4  O   MET A   1       1.689   1.061  -0.963  1.00  6.14           O  
ATOM      5  CB  MET A   1       1.045  -1.463  -2.126  1.00  6.14           C  
ATOM      6  CG  MET A   1       0.597  -2.906  -1.977  1.00  6.14           C  
ATOM      7  SD  MET A   1       0.208  -3.317  -0.262  1.00  6.14           S  
ATOM      8  CE  MET A   1       1.859  -3.313   0.447  1.00  6.14           C  
ATOM      9 1H   MET A   1      -1.382  -1.443  -2.838  1.00  6.14           H  
ATOM     10 2H   MET A   1      -1.901   0.042  -2.353  1.00  6.14           H  
ATOM     11 3H   MET A   1      -0.806  -0.094  -3.584  1.00  6.14           H  
ATOM     12  HA  MET A   1      -0.413  -0.691  -0.764  1.00  6.14           H  
ATOM     13 1HB  MET A   1       1.341  -1.310  -3.163  1.00  6.14           H  
ATOM     14 2HB  MET A   1       1.932  -1.322  -1.508  1.00  6.14           H  
ATOM     15 1HG  MET A   1      -0.291  -3.078  -2.584  1.00  6.14           H  
ATOM     16 2HG  MET A   1       1.384  -3.575  -2.324  1.00  6.14           H  
ATOM     17 1HE  MET A   1       1.801  -3.541   1.511  1.00  6.14           H  
ATOM     18 2HE  MET A   1       2.469  -4.066  -0.053  1.00  6.14           H  
ATOM     19 3HE  MET A   1       2.315  -2.336   0.308  1.00  6.14           H  
ATOM     20  N   SER A   2       0.043   2.001  -2.184  1.00  5.51           N  
ATOM     21  CA  SER A   2       0.676   3.323  -2.109  1.00  5.51           C  
ATOM     22  C   SER A   2       0.808   3.855  -0.681  1.00  5.51           C  
ATOM     23  O   SER A   2       1.849   4.414  -0.315  1.00  5.51           O  
ATOM     24  CB  SER A   2      -0.111   4.319  -2.936  1.00  5.51           C  
ATOM     25  OG  SER A   2      -0.058   3.998  -4.300  1.00  5.51           O  
ATOM     26  H   SER A   2      -0.823   1.921  -2.690  1.00  5.51           H  
ATOM     27  HA  SER A   2       1.679   3.242  -2.532  1.00  5.51           H  
ATOM     28 1HB  SER A   2      -1.148   4.336  -2.602  1.00  5.51           H  
ATOM     29 2HB  SER A   2       0.297   5.317  -2.779  1.00  5.51           H  
ATOM     30  HG  SER A   2      -0.480   4.731  -4.762  1.00  5.51           H  
ATOM     31  N   SER A   3      -0.231   3.669   0.140  1.00  4.79           N  
ATOM     32  CA  SER A   3      -0.167   4.165   1.510  1.00  4.79           C  
ATOM     33  C   SER A   3       0.878   3.400   2.303  1.00  4.79           C  
ATOM     34  O   SER A   3       1.666   3.987   3.042  1.00  4.79           O  
ATOM     35  CB  SER A   3      -1.517   4.036   2.185  1.00  4.79           C  
ATOM     36  OG  SER A   3      -2.469   4.870   1.577  1.00  4.79           O  
ATOM     37  H   SER A   3      -1.062   3.206  -0.193  1.00  4.79           H  
ATOM     38  HA  SER A   3       0.117   5.218   1.487  1.00  4.79           H  
ATOM     39 1HB  SER A   3      -1.851   3.001   2.138  1.00  4.79           H  
ATOM     40 2HB  SER A   3      -1.418   4.300   3.238  1.00  4.79           H  
ATOM     41  HG  SER A   3      -3.275   4.773   2.094  1.00  4.79           H  
ATOM     42  N   ALA A   4       0.904   2.079   2.130  1.00  4.07           N  
ATOM     43  CA  ALA A   4       1.867   1.247   2.836  1.00  4.07           C  
ATOM     44  C   ALA A   4       3.287   1.608   2.431  1.00  4.07           C  
ATOM     45  O   ALA A   4       4.183   1.697   3.278  1.00  4.07           O  
ATOM     46  CB  ALA A   4       1.603  -0.212   2.540  1.00  4.07           C  
ATOM     47  H   ALA A   4       0.244   1.652   1.501  1.00  4.07           H  
ATOM     48  HA  ALA A   4       1.760   1.428   3.904  1.00  4.07           H  
ATOM     49 1HB  ALA A   4       2.317  -0.832   3.080  1.00  4.07           H  
ATOM     50 2HB  ALA A   4       0.591  -0.472   2.847  1.00  4.07           H  
ATOM     51 3HB  ALA A   4       1.711  -0.377   1.472  1.00  4.07           H  
ATOM     52  N   SER A   5       3.477   1.868   1.134  1.00  3.42           N  
ATOM     53  CA  SER A   5       4.774   2.232   0.607  1.00  3.42           C  
ATOM     54  C   SER A   5       5.199   3.575   1.172  1.00  3.42           C  
ATOM     55  O   SER A   5       6.351   3.757   1.568  1.00  3.42           O  
ATOM     56  CB  SER A   5       4.704   2.308  -0.903  1.00  3.42           C  
ATOM     57  OG  SER A   5       4.420   1.050  -1.456  1.00  3.42           O  
ATOM     58  H   SER A   5       2.706   1.770   0.477  1.00  3.42           H  
ATOM     59  HA  SER A   5       5.500   1.476   0.903  1.00  3.42           H  
ATOM     60 1HB  SER A   5       3.934   3.018  -1.197  1.00  3.42           H  
ATOM     61 2HB  SER A   5       5.652   2.674  -1.291  1.00  3.42           H  
ATOM     62  HG  SER A   5       3.489   0.860  -1.204  1.00  3.42           H  
ATOM     63  N   SER A   6       4.256   4.512   1.244  1.00  2.86           N  
ATOM     64  CA  SER A   6       4.536   5.832   1.766  1.00  2.86           C  
ATOM     65  C   SER A   6       4.911   5.750   3.233  1.00  2.86           C  
ATOM     66  O   SER A   6       5.865   6.397   3.673  1.00  2.86           O  
ATOM     67  CB  SER A   6       3.335   6.716   1.552  1.00  2.86           C  
ATOM     68  OG  SER A   6       3.110   6.884   0.171  1.00  2.86           O  
ATOM     69  H   SER A   6       3.321   4.317   0.889  1.00  2.86           H  
ATOM     70  HA  SER A   6       5.376   6.251   1.229  1.00  2.86           H  
ATOM     71 1HB  SER A   6       2.459   6.271   2.020  1.00  2.86           H  
ATOM     72 2HB  SER A   6       3.507   7.683   2.022  1.00  2.86           H  
ATOM     73  HG  SER A   6       2.723   6.022  -0.133  1.00  2.86           H  
ATOM     74  N   ASN A   7       4.203   4.912   3.988  1.00  2.43           N  
ATOM     75  CA  ASN A   7       4.504   4.769   5.397  1.00  2.43           C  
ATOM     76  C   ASN A   7       5.911   4.216   5.552  1.00  2.43           C  
ATOM     77  O   ASN A   7       6.700   4.728   6.352  1.00  2.43           O  
ATOM     78  CB  ASN A   7       3.498   3.847   6.050  1.00  2.43           C  
ATOM     79  CG  ASN A   7       2.130   4.469   6.190  1.00  2.43           C  
ATOM     80  OD1 ASN A   7       1.962   5.695   6.144  1.00  2.43           O  
ATOM     81  ND2 ASN A   7       1.137   3.631   6.353  1.00  2.43           N  
ATOM     82  H   ASN A   7       3.417   4.401   3.586  1.00  2.43           H  
ATOM     83  HA  ASN A   7       4.472   5.751   5.870  1.00  2.43           H  
ATOM     84 1HB  ASN A   7       3.405   2.941   5.453  1.00  2.43           H  
ATOM     85 2HB  ASN A   7       3.858   3.554   7.035  1.00  2.43           H  
ATOM     86 1HD2 ASN A   7       0.205   3.975   6.446  1.00  2.43           H  
ATOM     87 2HD2 ASN A   7       1.315   2.650   6.380  1.00  2.43           H  
ATOM     88  N   ALA A   8       6.252   3.213   4.734  1.00  2.09           N  
ATOM     89  CA  ALA A   8       7.581   2.633   4.786  1.00  2.09           C  
ATOM     90  C   ALA A   8       8.633   3.677   4.455  1.00  2.09           C  
ATOM     91  O   ALA A   8       9.679   3.740   5.101  1.00  2.09           O  
ATOM     92  CB  ALA A   8       7.684   1.474   3.817  1.00  2.09           C  
ATOM     93  H   ALA A   8       5.562   2.822   4.091  1.00  2.09           H  
ATOM     94  HA  ALA A   8       7.758   2.276   5.802  1.00  2.09           H  
ATOM     95 1HB  ALA A   8       8.677   1.034   3.880  1.00  2.09           H  
ATOM     96 2HB  ALA A   8       6.934   0.726   4.072  1.00  2.09           H  
ATOM     97 3HB  ALA A   8       7.508   1.831   2.806  1.00  2.09           H  
ATOM     98  N   ARG A   9       8.357   4.537   3.475  1.00  1.85           N  
ATOM     99  CA  ARG A   9       9.339   5.545   3.122  1.00  1.85           C  
ATOM    100  C   ARG A   9       9.568   6.488   4.289  1.00  1.85           C  
ATOM    101  O   ARG A   9      10.709   6.834   4.586  1.00  1.85           O  
ATOM    102  CB  ARG A   9       8.912   6.329   1.890  1.00  1.85           C  
ATOM    103  CG  ARG A   9       9.016   5.570   0.557  1.00  1.85           C  
ATOM    104  CD  ARG A   9       8.686   6.445  -0.601  1.00  1.85           C  
ATOM    105  NE  ARG A   9       7.277   6.791  -0.677  1.00  1.85           N  
ATOM    106  CZ  ARG A   9       6.797   7.882  -1.326  1.00  1.85           C  
ATOM    107  NH1 ARG A   9       7.635   8.708  -1.937  1.00  1.85           N  
ATOM    108  NH2 ARG A   9       5.488   8.149  -1.357  1.00  1.85           N  
ATOM    109  H   ARG A   9       7.487   4.459   2.948  1.00  1.85           H  
ATOM    110  HA  ARG A   9      10.279   5.042   2.894  1.00  1.85           H  
ATOM    111 1HB  ARG A   9       7.875   6.634   2.008  1.00  1.85           H  
ATOM    112 2HB  ARG A   9       9.508   7.235   1.813  1.00  1.85           H  
ATOM    113 1HG  ARG A   9      10.039   5.214   0.427  1.00  1.85           H  
ATOM    114 2HG  ARG A   9       8.342   4.726   0.556  1.00  1.85           H  
ATOM    115 1HD  ARG A   9       9.227   7.360  -0.492  1.00  1.85           H  
ATOM    116 2HD  ARG A   9       8.977   5.960  -1.534  1.00  1.85           H  
ATOM    117  HE  ARG A   9       6.618   6.178  -0.224  1.00  1.85           H  
ATOM    118 1HH1 ARG A   9       8.658   8.544  -1.927  1.00  1.85           H  
ATOM    119 2HH1 ARG A   9       7.278   9.521  -2.418  1.00  1.85           H  
ATOM    120 1HH2 ARG A   9       4.802   7.551  -0.879  1.00  1.85           H  
ATOM    121 2HH2 ARG A   9       5.159   8.968  -1.844  1.00  1.85           H  
ATOM    122  N   ASP A  10       8.506   6.868   5.000  1.00  1.66           N  
ATOM    123  CA  ASP A  10       8.698   7.751   6.142  1.00  1.66           C  
ATOM    124  C   ASP A  10       9.518   7.070   7.241  1.00  1.66           C  
ATOM    125  O   ASP A  10      10.373   7.705   7.870  1.00  1.66           O  
ATOM    126  CB  ASP A  10       7.361   8.253   6.694  1.00  1.66           C  
ATOM    127  CG  ASP A  10       6.681   9.320   5.792  1.00  1.66           C  
ATOM    128  OD1 ASP A  10       7.326   9.828   4.898  1.00  1.66           O  
ATOM    129  OD2 ASP A  10       5.537   9.635   6.037  1.00  1.66           O  
ATOM    130  H   ASP A  10       7.568   6.563   4.726  1.00  1.66           H  
ATOM    131  HA  ASP A  10       9.256   8.622   5.803  1.00  1.66           H  
ATOM    132 1HB  ASP A  10       6.680   7.402   6.791  1.00  1.66           H  
ATOM    133 2HB  ASP A  10       7.509   8.670   7.687  1.00  1.66           H  
ATOM    134  N   GLU A  11       9.300   5.764   7.456  1.00  1.52           N  
ATOM    135  CA  GLU A  11      10.078   5.053   8.472  1.00  1.52           C  
ATOM    136  C   GLU A  11      11.561   5.044   8.099  1.00  1.52           C  
ATOM    137  O   GLU A  11      12.432   5.232   8.957  1.00  1.52           O  
ATOM    138  CB  GLU A  11       9.583   3.609   8.644  1.00  1.52           C  
ATOM    139  CG  GLU A  11       8.205   3.468   9.302  1.00  1.52           C  
ATOM    140  CD  GLU A  11       7.731   2.024   9.409  1.00  1.52           C  
ATOM    141  OE1 GLU A  11       8.398   1.150   8.902  1.00  1.52           O  
ATOM    142  OE2 GLU A  11       6.701   1.804  10.006  1.00  1.52           O  
ATOM    143  H   GLU A  11       8.572   5.277   6.927  1.00  1.52           H  
ATOM    144  HA  GLU A  11       9.968   5.577   9.421  1.00  1.52           H  
ATOM    145 1HB  GLU A  11       9.531   3.130   7.667  1.00  1.52           H  
ATOM    146 2HB  GLU A  11      10.299   3.049   9.243  1.00  1.52           H  
ATOM    147 1HG  GLU A  11       8.249   3.898  10.301  1.00  1.52           H  
ATOM    148 2HG  GLU A  11       7.484   4.040   8.723  1.00  1.52           H  
ATOM    149  N   VAL A  12      11.838   4.854   6.806  1.00  1.43           N  
ATOM    150  CA  VAL A  12      13.200   4.837   6.301  1.00  1.43           C  
ATOM    151  C   VAL A  12      13.867   6.191   6.399  1.00  1.43           C  
ATOM    152  O   VAL A  12      15.008   6.298   6.845  1.00  1.43           O  
ATOM    153  CB  VAL A  12      13.243   4.397   4.844  1.00  1.43           C  
ATOM    154  CG1 VAL A  12      14.611   4.602   4.345  1.00  1.43           C  
ATOM    155  CG2 VAL A  12      12.874   2.929   4.719  1.00  1.43           C  
ATOM    156  H   VAL A  12      11.064   4.685   6.160  1.00  1.43           H  
ATOM    157  HA  VAL A  12      13.772   4.122   6.893  1.00  1.43           H  
ATOM    158  HB  VAL A  12      12.560   5.011   4.261  1.00  1.43           H  
ATOM    159 1HG1 VAL A  12      14.653   4.309   3.306  1.00  1.43           H  
ATOM    160 2HG1 VAL A  12      14.876   5.646   4.445  1.00  1.43           H  
ATOM    161 3HG1 VAL A  12      15.302   3.994   4.932  1.00  1.43           H  
ATOM    162 1HG2 VAL A  12      12.921   2.632   3.674  1.00  1.43           H  
ATOM    163 2HG2 VAL A  12      13.581   2.330   5.300  1.00  1.43           H  
ATOM    164 3HG2 VAL A  12      11.875   2.766   5.095  1.00  1.43           H  
ATOM    165  N   ILE A  13      13.153   7.234   6.001  1.00  1.36           N  
ATOM    166  CA  ILE A  13      13.716   8.566   6.042  1.00  1.36           C  
ATOM    167  C   ILE A  13      14.057   8.925   7.475  1.00  1.36           C  
ATOM    168  O   ILE A  13      15.139   9.454   7.749  1.00  1.36           O  
ATOM    169  CB  ILE A  13      12.722   9.574   5.460  1.00  1.36           C  
ATOM    170  CG1 ILE A  13      12.575   9.350   3.955  1.00  1.36           C  
ATOM    171  CG2 ILE A  13      13.172  10.961   5.745  1.00  1.36           C  
ATOM    172  CD1 ILE A  13      11.403  10.084   3.393  1.00  1.36           C  
ATOM    173  H   ILE A  13      12.213   7.093   5.635  1.00  1.36           H  
ATOM    174  HA  ILE A  13      14.625   8.586   5.450  1.00  1.36           H  
ATOM    175  HB  ILE A  13      11.742   9.410   5.908  1.00  1.36           H  
ATOM    176 1HG1 ILE A  13      13.471   9.693   3.446  1.00  1.36           H  
ATOM    177 2HG1 ILE A  13      12.459   8.289   3.761  1.00  1.36           H  
ATOM    178 1HG2 ILE A  13      12.455  11.668   5.334  1.00  1.36           H  
ATOM    179 2HG2 ILE A  13      13.238  11.094   6.812  1.00  1.36           H  
ATOM    180 3HG2 ILE A  13      14.128  11.120   5.298  1.00  1.36           H  
ATOM    181 1HD1 ILE A  13      11.323   9.901   2.350  1.00  1.36           H  
ATOM    182 2HD1 ILE A  13      10.490   9.737   3.887  1.00  1.36           H  
ATOM    183 3HD1 ILE A  13      11.528  11.152   3.568  1.00  1.36           H  
ATOM    184  N   ALA A  14      13.147   8.635   8.403  1.00  1.32           N  
ATOM    185  CA  ALA A  14      13.425   8.925   9.793  1.00  1.32           C  
ATOM    186  C   ALA A  14      14.660   8.166  10.267  1.00  1.32           C  
ATOM    187  O   ALA A  14      15.520   8.752  10.935  1.00  1.32           O  
ATOM    188  CB  ALA A  14      12.232   8.546  10.642  1.00  1.32           C  
ATOM    189  H   ALA A  14      12.252   8.214   8.145  1.00  1.32           H  
ATOM    190  HA  ALA A  14      13.619   9.991   9.889  1.00  1.32           H  
ATOM    191 1HB  ALA A  14      12.435   8.778  11.686  1.00  1.32           H  
ATOM    192 2HB  ALA A  14      11.358   9.102  10.305  1.00  1.32           H  
ATOM    193 3HB  ALA A  14      12.043   7.476  10.535  1.00  1.32           H  
ATOM    194  N   ALA A  15      14.791   6.887   9.875  1.00  1.31           N  
ATOM    195  CA  ALA A  15      15.951   6.095  10.268  1.00  1.31           C  
ATOM    196  C   ALA A  15      17.229   6.725   9.745  1.00  1.31           C  
ATOM    197  O   ALA A  15      18.242   6.778  10.443  1.00  1.31           O  
ATOM    198  CB  ALA A  15      15.822   4.676   9.749  1.00  1.31           C  
ATOM    199  H   ALA A  15      14.051   6.436   9.331  1.00  1.31           H  
ATOM    200  HA  ALA A  15      15.998   6.079  11.359  1.00  1.31           H  
ATOM    201 1HB  ALA A  15      16.684   4.093  10.067  1.00  1.31           H  
ATOM    202 2HB  ALA A  15      14.909   4.230  10.142  1.00  1.31           H  
ATOM    203 3HB  ALA A  15      15.777   4.691   8.662  1.00  1.31           H  
ATOM    204  N   ILE A  16      17.174   7.248   8.524  1.00  1.33           N  
ATOM    205  CA  ILE A  16      18.331   7.901   7.946  1.00  1.33           C  
ATOM    206  C   ILE A  16      18.719   9.127   8.730  1.00  1.33           C  
ATOM    207  O   ILE A  16      19.905   9.352   8.979  1.00  1.33           O  
ATOM    208  CB  ILE A  16      18.131   8.229   6.477  1.00  1.33           C  
ATOM    209  CG1 ILE A  16      18.118   6.900   5.695  1.00  1.33           C  
ATOM    210  CG2 ILE A  16      19.189   9.232   6.008  1.00  1.33           C  
ATOM    211  CD1 ILE A  16      17.700   7.034   4.295  1.00  1.33           C  
ATOM    212  H   ILE A  16      16.316   7.161   7.978  1.00  1.33           H  
ATOM    213  HA  ILE A  16      19.164   7.203   7.993  1.00  1.33           H  
ATOM    214  HB  ILE A  16      17.148   8.672   6.338  1.00  1.33           H  
ATOM    215 1HG1 ILE A  16      19.099   6.463   5.730  1.00  1.33           H  
ATOM    216 2HG1 ILE A  16      17.429   6.215   6.186  1.00  1.33           H  
ATOM    217 1HG2 ILE A  16      19.026   9.458   4.964  1.00  1.33           H  
ATOM    218 2HG2 ILE A  16      19.105  10.147   6.593  1.00  1.33           H  
ATOM    219 3HG2 ILE A  16      20.176   8.818   6.143  1.00  1.33           H  
ATOM    220 1HD1 ILE A  16      17.710   6.064   3.819  1.00  1.33           H  
ATOM    221 2HD1 ILE A  16      16.700   7.439   4.285  1.00  1.33           H  
ATOM    222 3HD1 ILE A  16      18.384   7.700   3.770  1.00  1.33           H  
ATOM    223  N   HIS A  17      17.739   9.918   9.135  1.00  1.36           N  
ATOM    224  CA  HIS A  17      18.068  11.088   9.916  1.00  1.36           C  
ATOM    225  C   HIS A  17      18.730  10.672  11.232  1.00  1.36           C  
ATOM    226  O   HIS A  17      19.668  11.327  11.685  1.00  1.36           O  
ATOM    227  CB  HIS A  17      16.840  11.961  10.154  1.00  1.36           C  
ATOM    228  CG  HIS A  17      16.396  12.697   8.914  1.00  1.36           C  
ATOM    229  ND1 HIS A  17      17.227  13.564   8.225  1.00  1.36           N  
ATOM    230  CD2 HIS A  17      15.213  12.723   8.268  1.00  1.36           C  
ATOM    231  CE1 HIS A  17      16.574  14.076   7.200  1.00  1.36           C  
ATOM    232  NE2 HIS A  17      15.348  13.591   7.203  1.00  1.36           N  
ATOM    233  H   HIS A  17      16.771   9.702   8.885  1.00  1.36           H  
ATOM    234  HA  HIS A  17      18.787  11.693   9.368  1.00  1.36           H  
ATOM    235 1HB  HIS A  17      16.013  11.335  10.496  1.00  1.36           H  
ATOM    236 2HB  HIS A  17      17.051  12.687  10.936  1.00  1.36           H  
ATOM    237  HD2 HIS A  17      14.322  12.166   8.549  1.00  1.36           H  
ATOM    238  HE1 HIS A  17      16.979  14.790   6.482  1.00  1.36           H  
ATOM    239  HE2 HIS A  17      14.627  13.830   6.536  1.00  1.36           H  
ATOM    240  N   GLU A  18      18.277   9.577  11.856  1.00  1.40           N  
ATOM    241  CA  GLU A  18      18.959   9.138  13.074  1.00  1.40           C  
ATOM    242  C   GLU A  18      20.411   8.707  12.772  1.00  1.40           C  
ATOM    243  O   GLU A  18      21.341   9.078  13.491  1.00  1.40           O  
ATOM    244  CB  GLU A  18      18.211   7.978  13.753  1.00  1.40           C  
ATOM    245  CG  GLU A  18      16.868   8.354  14.391  1.00  1.40           C  
ATOM    246  CD  GLU A  18      16.167   7.176  15.067  1.00  1.40           C  
ATOM    247  OE1 GLU A  18      16.644   6.069  14.954  1.00  1.40           O  
ATOM    248  OE2 GLU A  18      15.162   7.398  15.705  1.00  1.40           O  
ATOM    249  H   GLU A  18      17.471   9.069  11.484  1.00  1.40           H  
ATOM    250  HA  GLU A  18      18.994   9.976  13.768  1.00  1.40           H  
ATOM    251 1HB  GLU A  18      18.019   7.196  13.019  1.00  1.40           H  
ATOM    252 2HB  GLU A  18      18.842   7.546  14.528  1.00  1.40           H  
ATOM    253 1HG  GLU A  18      17.034   9.138  15.129  1.00  1.40           H  
ATOM    254 2HG  GLU A  18      16.219   8.757  13.612  1.00  1.40           H  
ATOM    255  N   GLU A  19      20.624   7.999  11.654  1.00  1.42           N  
ATOM    256  CA  GLU A  19      21.968   7.557  11.253  1.00  1.42           C  
ATOM    257  C   GLU A  19      22.858   8.743  10.910  1.00  1.42           C  
ATOM    258  O   GLU A  19      24.063   8.728  11.147  1.00  1.42           O  
ATOM    259  CB  GLU A  19      21.919   6.569  10.083  1.00  1.42           C  
ATOM    260  CG  GLU A  19      21.355   5.173  10.435  1.00  1.42           C  
ATOM    261  CD  GLU A  19      22.235   4.374  11.414  1.00  1.42           C  
ATOM    262  OE1 GLU A  19      23.412   4.214  11.146  1.00  1.42           O  
ATOM    263  OE2 GLU A  19      21.724   3.927  12.415  1.00  1.42           O  
ATOM    264  H   GLU A  19      19.818   7.721  11.092  1.00  1.42           H  
ATOM    265  HA  GLU A  19      22.420   7.040  12.100  1.00  1.42           H  
ATOM    266 1HB  GLU A  19      21.306   6.989   9.285  1.00  1.42           H  
ATOM    267 2HB  GLU A  19      22.921   6.431   9.685  1.00  1.42           H  
ATOM    268 1HG  GLU A  19      20.370   5.306  10.883  1.00  1.42           H  
ATOM    269 2HG  GLU A  19      21.228   4.606   9.514  1.00  1.42           H  
ATOM    270  N   ALA A  20      22.264   9.815  10.410  1.00  1.40           N  
ATOM    271  CA  ALA A  20      22.995  11.017  10.041  1.00  1.40           C  
ATOM    272  C   ALA A  20      23.734  11.609  11.241  1.00  1.40           C  
ATOM    273  O   ALA A  20      24.648  12.412  11.065  1.00  1.40           O  
ATOM    274  CB  ALA A  20      22.073  12.040   9.421  1.00  1.40           C  
ATOM    275  H   ALA A  20      21.265   9.774  10.216  1.00  1.40           H  
ATOM    276  HA  ALA A  20      23.743  10.738   9.311  1.00  1.40           H  
ATOM    277 1HB  ALA A  20      22.650  12.913   9.117  1.00  1.40           H  
ATOM    278 2HB  ALA A  20      21.584  11.603   8.547  1.00  1.40           H  
ATOM    279 3HB  ALA A  20      21.323  12.337  10.143  1.00  1.40           H  
ATOM    280  N   ASP A  21      23.390  11.194  12.474  1.00  1.37           N  
ATOM    281  CA  ASP A  21      24.069  11.673  13.672  1.00  1.37           C  
ATOM    282  C   ASP A  21      25.544  11.208  13.678  1.00  1.37           C  
ATOM    283  O   ASP A  21      26.351  11.710  14.459  1.00  1.37           O  
ATOM    284  CB  ASP A  21      23.350  11.174  14.936  1.00  1.37           C  
ATOM    285  CG  ASP A  21      23.653  12.005  16.219  1.00  1.37           C  
ATOM    286  OD1 ASP A  21      23.443  13.200  16.191  1.00  1.37           O  
ATOM    287  OD2 ASP A  21      24.071  11.432  17.206  1.00  1.37           O  
ATOM    288  H   ASP A  21      22.635  10.516  12.600  1.00  1.37           H  
ATOM    289  HA  ASP A  21      24.051  12.762  13.669  1.00  1.37           H  
ATOM    290 1HB  ASP A  21      22.273  11.185  14.759  1.00  1.37           H  
ATOM    291 2HB  ASP A  21      23.629  10.134  15.114  1.00  1.37           H  
ATOM    292  N   TRP A  22      25.911  10.268  12.782  1.00  1.32           N  
ATOM    293  CA  TRP A  22      27.297   9.831  12.633  1.00  1.32           C  
ATOM    294  C   TRP A  22      28.177  10.947  12.077  1.00  1.32           C  
ATOM    295  O   TRP A  22      29.399  10.897  12.213  1.00  1.32           O  
ATOM    296  CB  TRP A  22      27.463   8.656  11.645  1.00  1.32           C  
ATOM    297  CG  TRP A  22      27.020   7.306  12.115  1.00  1.32           C  
ATOM    298  CD1 TRP A  22      25.994   6.555  11.621  1.00  1.32           C  
ATOM    299  CD2 TRP A  22      27.599   6.533  13.186  1.00  1.32           C  
ATOM    300  NE1 TRP A  22      25.892   5.383  12.297  1.00  1.32           N  
ATOM    301  CE2 TRP A  22      26.875   5.341  13.264  1.00  1.32           C  
ATOM    302  CE3 TRP A  22      28.664   6.753  14.072  1.00  1.32           C  
ATOM    303  CZ2 TRP A  22      27.181   4.360  14.191  1.00  1.32           C  
ATOM    304  CZ3 TRP A  22      28.971   5.770  15.004  1.00  1.32           C  
ATOM    305  CH2 TRP A  22      28.249   4.602  15.060  1.00  1.32           C  
ATOM    306  H   TRP A  22      25.206   9.851  12.174  1.00  1.32           H  
ATOM    307  HA  TRP A  22      27.676   9.539  13.612  1.00  1.32           H  
ATOM    308 1HB  TRP A  22      26.897   8.888  10.738  1.00  1.32           H  
ATOM    309 2HB  TRP A  22      28.510   8.583  11.353  1.00  1.32           H  
ATOM    310  HD1 TRP A  22      25.348   6.834  10.799  1.00  1.32           H  
ATOM    311  HE1 TRP A  22      25.169   4.670  12.077  1.00  1.32           H  
ATOM    312  HE3 TRP A  22      29.242   7.678  14.028  1.00  1.32           H  
ATOM    313  HZ2 TRP A  22      26.619   3.427  14.252  1.00  1.32           H  
ATOM    314  HZ3 TRP A  22      29.803   5.948  15.688  1.00  1.32           H  
ATOM    315  HH2 TRP A  22      28.517   3.849  15.800  1.00  1.32           H  
ATOM    316  N   VAL A  23      27.570  11.912  11.388  1.00  1.26           N  
ATOM    317  CA  VAL A  23      28.313  12.955  10.707  1.00  1.26           C  
ATOM    318  C   VAL A  23      28.857  14.042  11.616  1.00  1.26           C  
ATOM    319  O   VAL A  23      28.128  14.706  12.364  1.00  1.26           O  
ATOM    320  CB  VAL A  23      27.407  13.611   9.665  1.00  1.26           C  
ATOM    321  CG1 VAL A  23      28.128  14.782   8.986  1.00  1.26           C  
ATOM    322  CG2 VAL A  23      26.995  12.566   8.683  1.00  1.26           C  
ATOM    323  H   VAL A  23      26.551  11.936  11.337  1.00  1.26           H  
ATOM    324  HA  VAL A  23      29.140  12.481  10.195  1.00  1.26           H  
ATOM    325  HB  VAL A  23      26.523  14.008  10.164  1.00  1.26           H  
ATOM    326 1HG1 VAL A  23      27.466  15.243   8.266  1.00  1.26           H  
ATOM    327 2HG1 VAL A  23      28.407  15.519   9.729  1.00  1.26           H  
ATOM    328 3HG1 VAL A  23      29.024  14.419   8.480  1.00  1.26           H  
ATOM    329 1HG2 VAL A  23      26.325  13.001   7.962  1.00  1.26           H  
ATOM    330 2HG2 VAL A  23      27.879  12.173   8.183  1.00  1.26           H  
ATOM    331 3HG2 VAL A  23      26.480  11.763   9.214  1.00  1.26           H  
ATOM    332  N   ASP A  24      30.153  14.293  11.513  1.00  1.21           N  
ATOM    333  CA  ASP A  24      30.703  15.328  12.362  1.00  1.21           C  
ATOM    334  C   ASP A  24      30.493  16.667  11.705  1.00  1.21           C  
ATOM    335  O   ASP A  24      31.348  17.165  10.962  1.00  1.21           O  
ATOM    336  CB  ASP A  24      32.176  15.139  12.660  1.00  1.21           C  
ATOM    337  CG  ASP A  24      32.712  16.204  13.682  1.00  1.21           C  
ATOM    338  OD1 ASP A  24      32.032  17.218  13.910  1.00  1.21           O  
ATOM    339  OD2 ASP A  24      33.800  16.015  14.193  1.00  1.21           O  
ATOM    340  H   ASP A  24      30.724  13.753  10.860  1.00  1.21           H  
ATOM    341  HA  ASP A  24      30.167  15.322  13.312  1.00  1.21           H  
ATOM    342 1HB  ASP A  24      32.337  14.138  13.068  1.00  1.21           H  
ATOM    343 2HB  ASP A  24      32.741  15.220  11.728  1.00  1.21           H  
ATOM    344  N   ARG A  25      29.401  17.298  12.101  1.00  1.18           N  
ATOM    345  CA  ARG A  25      28.936  18.559  11.544  1.00  1.18           C  
ATOM    346  C   ARG A  25      29.925  19.726  11.761  1.00  1.18           C  
ATOM    347  O   ARG A  25      29.723  20.819  11.236  1.00  1.18           O  
ATOM    348  CB  ARG A  25      27.594  18.925  12.143  1.00  1.18           C  
ATOM    349  CG  ARG A  25      26.435  17.942  11.831  1.00  1.18           C  
ATOM    350  CD  ARG A  25      26.002  17.919  10.398  1.00  1.18           C  
ATOM    351  NE  ARG A  25      25.569  19.219   9.933  1.00  1.18           N  
ATOM    352  CZ  ARG A  25      24.332  19.739  10.165  1.00  1.18           C  
ATOM    353  NH1 ARG A  25      23.464  19.040  10.865  1.00  1.18           N  
ATOM    354  NH2 ARG A  25      23.977  20.933   9.719  1.00  1.18           N  
ATOM    355  H   ARG A  25      28.800  16.770  12.733  1.00  1.18           H  
ATOM    356  HA  ARG A  25      28.799  18.406  10.483  1.00  1.18           H  
ATOM    357 1HB  ARG A  25      27.690  18.993  13.225  1.00  1.18           H  
ATOM    358 2HB  ARG A  25      27.297  19.907  11.777  1.00  1.18           H  
ATOM    359 1HG  ARG A  25      26.755  16.931  12.092  1.00  1.18           H  
ATOM    360 2HG  ARG A  25      25.572  18.210  12.436  1.00  1.18           H  
ATOM    361 1HD  ARG A  25      26.828  17.587   9.778  1.00  1.18           H  
ATOM    362 2HD  ARG A  25      25.172  17.223  10.284  1.00  1.18           H  
ATOM    363  HE  ARG A  25      26.243  19.737   9.357  1.00  1.18           H  
ATOM    364 1HH1 ARG A  25      23.720  18.129  11.215  1.00  1.18           H  
ATOM    365 2HH1 ARG A  25      22.547  19.416  11.047  1.00  1.18           H  
ATOM    366 1HH2 ARG A  25      24.639  21.507   9.188  1.00  1.18           H  
ATOM    367 2HH2 ARG A  25      23.059  21.292   9.912  1.00  1.18           H  
ATOM    368  N   THR A  26      30.989  19.505  12.549  1.00  1.15           N  
ATOM    369  CA  THR A  26      32.039  20.499  12.755  1.00  1.15           C  
ATOM    370  C   THR A  26      32.742  20.726  11.423  1.00  1.15           C  
ATOM    371  O   THR A  26      33.158  21.836  11.086  1.00  1.15           O  
ATOM    372  CB  THR A  26      33.116  20.007  13.737  1.00  1.15           C  
ATOM    373  OG1 THR A  26      32.524  19.687  14.989  1.00  1.15           O  
ATOM    374  CG2 THR A  26      34.173  21.077  13.923  1.00  1.15           C  
ATOM    375  H   THR A  26      31.124  18.589  12.998  1.00  1.15           H  
ATOM    376  HA  THR A  26      31.598  21.434  13.099  1.00  1.15           H  
ATOM    377  HB  THR A  26      33.590  19.112  13.337  1.00  1.15           H  
ATOM    378  HG1 THR A  26      32.203  18.752  14.900  1.00  1.15           H  
ATOM    379 1HG2 THR A  26      34.936  20.716  14.611  1.00  1.15           H  
ATOM    380 2HG2 THR A  26      34.629  21.301  12.958  1.00  1.15           H  
ATOM    381 3HG2 THR A  26      33.714  21.977  14.327  1.00  1.15           H  
ATOM    382  N   VAL A  27      32.941  19.609  10.724  1.00  1.12           N  
ATOM    383  CA  VAL A  27      33.634  19.503   9.454  1.00  1.12           C  
ATOM    384  C   VAL A  27      32.623  19.637   8.326  1.00  1.12           C  
ATOM    385  O   VAL A  27      32.904  20.226   7.280  1.00  1.12           O  
ATOM    386  CB  VAL A  27      34.356  18.152   9.335  1.00  1.12           C  
ATOM    387  CG1 VAL A  27      35.003  18.046   7.964  1.00  1.12           C  
ATOM    388  CG2 VAL A  27      35.372  18.003  10.454  1.00  1.12           C  
ATOM    389  H   VAL A  27      32.525  18.754  11.090  1.00  1.12           H  
ATOM    390  HA  VAL A  27      34.363  20.309   9.379  1.00  1.12           H  
ATOM    391  HB  VAL A  27      33.622  17.352   9.419  1.00  1.12           H  
ATOM    392 1HG1 VAL A  27      35.490  17.078   7.864  1.00  1.12           H  
ATOM    393 2HG1 VAL A  27      34.236  18.151   7.204  1.00  1.12           H  
ATOM    394 3HG1 VAL A  27      35.738  18.839   7.848  1.00  1.12           H  
ATOM    395 1HG2 VAL A  27      35.865  17.037  10.372  1.00  1.12           H  
ATOM    396 2HG2 VAL A  27      36.112  18.799  10.383  1.00  1.12           H  
ATOM    397 3HG2 VAL A  27      34.860  18.065  11.417  1.00  1.12           H  
ATOM    398  N   TYR A  28      31.429  19.090   8.565  1.00  1.09           N  
ATOM    399  CA  TYR A  28      30.363  19.066   7.575  1.00  1.09           C  
ATOM    400  C   TYR A  28      29.077  19.763   8.068  1.00  1.09           C  
ATOM    401  O   TYR A  28      28.072  19.095   8.304  1.00  1.09           O  
ATOM    402  CB  TYR A  28      30.031  17.619   7.275  1.00  1.09           C  
ATOM    403  CG  TYR A  28      31.235  16.814   6.884  1.00  1.09           C  
ATOM    404  CD1 TYR A  28      31.776  15.894   7.758  1.00  1.09           C  
ATOM    405  CD2 TYR A  28      31.807  17.016   5.680  1.00  1.09           C  
ATOM    406  CE1 TYR A  28      32.897  15.170   7.386  1.00  1.09           C  
ATOM    407  CE2 TYR A  28      32.924  16.314   5.299  1.00  1.09           C  
ATOM    408  CZ  TYR A  28      33.466  15.388   6.139  1.00  1.09           C  
ATOM    409  OH  TYR A  28      34.569  14.674   5.739  1.00  1.09           O  
ATOM    410  H   TYR A  28      31.290  18.619   9.458  1.00  1.09           H  
ATOM    411  HA  TYR A  28      30.714  19.537   6.663  1.00  1.09           H  
ATOM    412 1HB  TYR A  28      29.585  17.163   8.156  1.00  1.09           H  
ATOM    413 2HB  TYR A  28      29.308  17.581   6.475  1.00  1.09           H  
ATOM    414  HD1 TYR A  28      31.322  15.733   8.738  1.00  1.09           H  
ATOM    415  HD2 TYR A  28      31.359  17.736   5.024  1.00  1.09           H  
ATOM    416  HE1 TYR A  28      33.325  14.436   8.070  1.00  1.09           H  
ATOM    417  HE2 TYR A  28      33.371  16.481   4.322  1.00  1.09           H  
ATOM    418  HH  TYR A  28      34.832  14.959   4.857  1.00  1.09           H  
ATOM    419  N   PRO A  29      29.060  21.105   8.183  1.00  1.05           N  
ATOM    420  CA  PRO A  29      27.984  21.921   8.729  1.00  1.05           C  
ATOM    421  C   PRO A  29      26.748  22.007   7.835  1.00  1.05           C  
ATOM    422  O   PRO A  29      25.712  22.526   8.254  1.00  1.05           O  
ATOM    423  CB  PRO A  29      28.643  23.297   8.851  1.00  1.05           C  
ATOM    424  CG  PRO A  29      29.699  23.310   7.782  1.00  1.05           C  
ATOM    425  CD  PRO A  29      30.226  21.907   7.748  1.00  1.05           C  
ATOM    426  HA  PRO A  29      27.716  21.534   9.723  1.00  1.05           H  
ATOM    427 1HB  PRO A  29      27.891  24.087   8.725  1.00  1.05           H  
ATOM    428 2HB  PRO A  29      29.067  23.410   9.864  1.00  1.05           H  
ATOM    429 1HG  PRO A  29      29.261  23.618   6.820  1.00  1.05           H  
ATOM    430 2HG  PRO A  29      30.479  24.043   8.030  1.00  1.05           H  
ATOM    431 1HD  PRO A  29      30.546  21.674   6.730  1.00  1.05           H  
ATOM    432 2HD  PRO A  29      31.037  21.834   8.482  1.00  1.05           H  
ATOM    433  N   PHE A  30      26.855  21.544   6.598  1.00  1.00           N  
ATOM    434  CA  PHE A  30      25.761  21.670   5.643  1.00  1.00           C  
ATOM    435  C   PHE A  30      24.520  20.941   6.110  1.00  1.00           C  
ATOM    436  O   PHE A  30      24.610  19.876   6.719  1.00  1.00           O  
ATOM    437  CB  PHE A  30      26.113  21.042   4.316  1.00  1.00           C  
ATOM    438  CG  PHE A  30      27.199  21.670   3.615  1.00  1.00           C  
ATOM    439  CD1 PHE A  30      28.310  20.934   3.313  1.00  1.00           C  
ATOM    440  CD2 PHE A  30      27.154  22.993   3.266  1.00  1.00           C  
ATOM    441  CE1 PHE A  30      29.344  21.505   2.666  1.00  1.00           C  
ATOM    442  CE2 PHE A  30      28.207  23.572   2.617  1.00  1.00           C  
ATOM    443  CZ  PHE A  30      29.304  22.809   2.322  1.00  1.00           C  
ATOM    444  H   PHE A  30      27.711  21.106   6.301  1.00  1.00           H  
ATOM    445  HA  PHE A  30      25.525  22.727   5.510  1.00  1.00           H  
ATOM    446 1HB  PHE A  30      26.348  19.987   4.455  1.00  1.00           H  
ATOM    447 2HB  PHE A  30      25.232  21.105   3.683  1.00  1.00           H  
ATOM    448  HD1 PHE A  30      28.349  19.880   3.593  1.00  1.00           H  
ATOM    449  HD2 PHE A  30      26.270  23.577   3.517  1.00  1.00           H  
ATOM    450  HE1 PHE A  30      30.198  20.931   2.423  1.00  1.00           H  
ATOM    451  HE2 PHE A  30      28.169  24.626   2.340  1.00  1.00           H  
ATOM    452  HZ  PHE A  30      30.138  23.228   1.820  1.00  1.00           H  
ATOM    453  N   GLU A  31      23.359  21.499   5.805  1.00  0.94           N  
ATOM    454  CA  GLU A  31      22.111  20.826   6.120  1.00  0.94           C  
ATOM    455  C   GLU A  31      22.016  19.505   5.368  1.00  0.94           C  
ATOM    456  O   GLU A  31      22.289  19.452   4.164  1.00  0.94           O  
ATOM    457  CB  GLU A  31      20.912  21.712   5.763  1.00  0.94           C  
ATOM    458  CG  GLU A  31      19.541  21.135   6.152  1.00  0.94           C  
ATOM    459  CD  GLU A  31      18.377  22.083   5.887  1.00  0.94           C  
ATOM    460  OE1 GLU A  31      18.123  22.410   4.738  1.00  0.94           O  
ATOM    461  OE2 GLU A  31      17.745  22.482   6.839  1.00  0.94           O  
ATOM    462  H   GLU A  31      23.343  22.391   5.327  1.00  0.94           H  
ATOM    463  HA  GLU A  31      22.089  20.612   7.188  1.00  0.94           H  
ATOM    464 1HB  GLU A  31      21.020  22.680   6.252  1.00  0.94           H  
ATOM    465 2HB  GLU A  31      20.903  21.889   4.686  1.00  0.94           H  
ATOM    466 1HG  GLU A  31      19.372  20.220   5.582  1.00  0.94           H  
ATOM    467 2HG  GLU A  31      19.557  20.869   7.207  1.00  0.94           H  
ATOM    468  N   SER A  32      21.612  18.455   6.072  1.00  0.90           N  
ATOM    469  CA  SER A  32      21.406  17.165   5.439  1.00  0.90           C  
ATOM    470  C   SER A  32      19.923  16.982   5.192  1.00  0.90           C  
ATOM    471  O   SER A  32      19.094  17.369   6.019  1.00  0.90           O  
ATOM    472  CB  SER A  32      21.924  16.045   6.308  1.00  0.90           C  
ATOM    473  OG  SER A  32      23.318  16.126   6.460  1.00  0.90           O  
ATOM    474  H   SER A  32      21.431  18.562   7.058  1.00  0.90           H  
ATOM    475  HA  SER A  32      21.924  17.143   4.478  1.00  0.90           H  
ATOM    476 1HB  SER A  32      21.445  16.090   7.283  1.00  0.90           H  
ATOM    477 2HB  SER A  32      21.646  15.112   5.861  1.00  0.90           H  
ATOM    478  HG  SER A  32      23.674  16.144   5.567  1.00  0.90           H  
ATOM    479  N   ARG A  33      19.599  16.376   4.067  1.00  0.87           N  
ATOM    480  CA  ARG A  33      18.233  16.117   3.666  1.00  0.87           C  
ATOM    481  C   ARG A  33      18.086  14.667   3.252  1.00  0.87           C  
ATOM    482  O   ARG A  33      19.083  13.972   3.053  1.00  0.87           O  
ATOM    483  CB  ARG A  33      17.846  17.053   2.538  1.00  0.87           C  
ATOM    484  CG  ARG A  33      17.882  18.551   2.921  1.00  0.87           C  
ATOM    485  CD  ARG A  33      17.416  19.440   1.824  1.00  0.87           C  
ATOM    486  NE  ARG A  33      17.512  20.871   2.193  1.00  0.87           N  
ATOM    487  CZ  ARG A  33      17.243  21.912   1.377  1.00  0.87           C  
ATOM    488  NH1 ARG A  33      16.864  21.724   0.135  1.00  0.87           N  
ATOM    489  NH2 ARG A  33      17.373  23.129   1.859  1.00  0.87           N  
ATOM    490  H   ARG A  33      20.342  16.104   3.426  1.00  0.87           H  
ATOM    491  HA  ARG A  33      17.574  16.306   4.513  1.00  0.87           H  
ATOM    492 1HB  ARG A  33      18.547  16.914   1.719  1.00  0.87           H  
ATOM    493 2HB  ARG A  33      16.849  16.809   2.171  1.00  0.87           H  
ATOM    494 1HG  ARG A  33      17.256  18.722   3.800  1.00  0.87           H  
ATOM    495 2HG  ARG A  33      18.910  18.840   3.155  1.00  0.87           H  
ATOM    496 1HD  ARG A  33      18.020  19.268   0.944  1.00  0.87           H  
ATOM    497 2HD  ARG A  33      16.376  19.217   1.594  1.00  0.87           H  
ATOM    498  HE  ARG A  33      17.809  21.121   3.151  1.00  0.87           H  
ATOM    499 1HH1 ARG A  33      16.770  20.786  -0.230  1.00  0.87           H  
ATOM    500 2HH1 ARG A  33      16.682  22.520  -0.467  1.00  0.87           H  
ATOM    501 1HH2 ARG A  33      17.669  23.227   2.845  1.00  0.87           H  
ATOM    502 2HH2 ARG A  33      17.187  23.935   1.277  1.00  0.87           H  
ATOM    503  N   CYS A  34      16.856  14.191   3.161  1.00  0.86           N  
ATOM    504  CA  CYS A  34      16.639  12.824   2.727  1.00  0.86           C  
ATOM    505  C   CYS A  34      15.307  12.667   2.023  1.00  0.86           C  
ATOM    506  O   CYS A  34      14.283  13.168   2.496  1.00  0.86           O  
ATOM    507  CB  CYS A  34      16.706  11.862   3.900  1.00  0.86           C  
ATOM    508  SG  CYS A  34      16.497  10.192   3.403  1.00  0.86           S  
ATOM    509  H   CYS A  34      16.064  14.784   3.360  1.00  0.86           H  
ATOM    510  HA  CYS A  34      17.425  12.565   2.025  1.00  0.86           H  
ATOM    511 1HB  CYS A  34      17.673  11.948   4.400  1.00  0.86           H  
ATOM    512 2HB  CYS A  34      15.950  12.116   4.616  1.00  0.86           H  
ATOM    513  HG  CYS A  34      15.570  10.461   2.479  1.00  0.86           H  
ATOM    514  N   ILE A  35      15.325  11.968   0.891  1.00  0.87           N  
ATOM    515  CA  ILE A  35      14.109  11.784   0.119  1.00  0.87           C  
ATOM    516  C   ILE A  35      13.789  10.331  -0.183  1.00  0.87           C  
ATOM    517  O   ILE A  35      14.643   9.556  -0.597  1.00  0.87           O  
ATOM    518  CB  ILE A  35      14.228  12.528  -1.218  1.00  0.87           C  
ATOM    519  CG1 ILE A  35      12.934  12.411  -1.972  1.00  0.87           C  
ATOM    520  CG2 ILE A  35      15.375  11.944  -2.031  1.00  0.87           C  
ATOM    521  CD1 ILE A  35      12.826  13.343  -3.113  1.00  0.87           C  
ATOM    522  H   ILE A  35      16.214  11.588   0.561  1.00  0.87           H  
ATOM    523  HA  ILE A  35      13.276  12.202   0.682  1.00  0.87           H  
ATOM    524  HB  ILE A  35      14.401  13.585  -1.035  1.00  0.87           H  
ATOM    525 1HG1 ILE A  35      12.831  11.400  -2.351  1.00  0.87           H  
ATOM    526 2HG1 ILE A  35      12.110  12.613  -1.290  1.00  0.87           H  
ATOM    527 1HG2 ILE A  35      15.441  12.478  -2.972  1.00  0.87           H  
ATOM    528 2HG2 ILE A  35      16.309  12.048  -1.479  1.00  0.87           H  
ATOM    529 3HG2 ILE A  35      15.185  10.896  -2.218  1.00  0.87           H  
ATOM    530 1HD1 ILE A  35      11.863  13.183  -3.578  1.00  0.87           H  
ATOM    531 2HD1 ILE A  35      12.898  14.371  -2.762  1.00  0.87           H  
ATOM    532 3HD1 ILE A  35      13.623  13.146  -3.829  1.00  0.87           H  
ATOM    533  N   GLY A  36      12.525   9.987  -0.001  1.00  0.88           N  
ATOM    534  CA  GLY A  36      11.984   8.646  -0.203  1.00  0.88           C  
ATOM    535  C   GLY A  36      11.699   8.300  -1.658  1.00  0.88           C  
ATOM    536  O   GLY A  36      10.597   8.569  -2.147  1.00  0.88           O  
ATOM    537  H   GLY A  36      11.892  10.706   0.323  1.00  0.88           H  
ATOM    538 1HA  GLY A  36      12.673   7.915   0.211  1.00  0.88           H  
ATOM    539 2HA  GLY A  36      11.067   8.553   0.371  1.00  0.88           H  
ATOM    540  N   LEU A  37      12.671   7.750  -2.378  1.00  0.89           N  
ATOM    541  CA  LEU A  37      12.435   7.434  -3.780  1.00  0.89           C  
ATOM    542  C   LEU A  37      11.824   6.034  -3.801  1.00  0.89           C  
ATOM    543  O   LEU A  37      12.002   5.281  -2.839  1.00  0.89           O  
ATOM    544  CB  LEU A  37      13.750   7.459  -4.558  1.00  0.89           C  
ATOM    545  CG  LEU A  37      14.554   8.765  -4.452  1.00  0.89           C  
ATOM    546  CD1 LEU A  37      15.781   8.621  -5.260  1.00  0.89           C  
ATOM    547  CD2 LEU A  37      13.753   9.951  -4.891  1.00  0.89           C  
ATOM    548  H   LEU A  37      13.584   7.516  -1.981  1.00  0.89           H  
ATOM    549  HA  LEU A  37      11.732   8.146  -4.215  1.00  0.89           H  
ATOM    550 1HB  LEU A  37      14.379   6.649  -4.217  1.00  0.89           H  
ATOM    551 2HB  LEU A  37      13.539   7.296  -5.604  1.00  0.89           H  
ATOM    552  HG  LEU A  37      14.851   8.898  -3.410  1.00  0.89           H  
ATOM    553 1HD1 LEU A  37      16.385   9.505  -5.155  1.00  0.89           H  
ATOM    554 2HD1 LEU A  37      16.312   7.767  -4.898  1.00  0.89           H  
ATOM    555 3HD1 LEU A  37      15.526   8.471  -6.310  1.00  0.89           H  
ATOM    556 1HD2 LEU A  37      14.346  10.852  -4.783  1.00  0.89           H  
ATOM    557 2HD2 LEU A  37      13.470   9.834  -5.918  1.00  0.89           H  
ATOM    558 3HD2 LEU A  37      12.860  10.031  -4.277  1.00  0.89           H  
ATOM    559  N   SER A  38      11.130   5.642  -4.878  1.00  0.89           N  
ATOM    560  CA  SER A  38      10.553   4.291  -4.933  1.00  0.89           C  
ATOM    561  C   SER A  38      11.629   3.199  -4.885  1.00  0.89           C  
ATOM    562  O   SER A  38      11.349   2.056  -4.528  1.00  0.89           O  
ATOM    563  CB  SER A  38       9.722   4.103  -6.199  1.00  0.89           C  
ATOM    564  OG  SER A  38      10.522   4.032  -7.361  1.00  0.89           O  
ATOM    565  H   SER A  38      10.989   6.276  -5.668  1.00  0.89           H  
ATOM    566  HA  SER A  38       9.901   4.165  -4.069  1.00  0.89           H  
ATOM    567 1HB  SER A  38       9.125   3.198  -6.110  1.00  0.89           H  
ATOM    568 2HB  SER A  38       9.032   4.940  -6.293  1.00  0.89           H  
ATOM    569  HG  SER A  38      11.121   4.816  -7.363  1.00  0.89           H  
ATOM    570  N   SER A  39      12.864   3.568  -5.221  1.00  0.87           N  
ATOM    571  CA  SER A  39      13.993   2.653  -5.209  1.00  0.87           C  
ATOM    572  C   SER A  39      14.725   2.613  -3.870  1.00  0.87           C  
ATOM    573  O   SER A  39      15.678   1.855  -3.734  1.00  0.87           O  
ATOM    574  CB  SER A  39      14.988   3.032  -6.277  1.00  0.87           C  
ATOM    575  OG  SER A  39      14.434   2.926  -7.561  1.00  0.87           O  
ATOM    576  H   SER A  39      13.007   4.525  -5.513  1.00  0.87           H  
ATOM    577  HA  SER A  39      13.617   1.651  -5.420  1.00  0.87           H  
ATOM    578 1HB  SER A  39      15.324   4.056  -6.108  1.00  0.87           H  
ATOM    579 2HB  SER A  39      15.861   2.383  -6.199  1.00  0.87           H  
ATOM    580  HG  SER A  39      13.899   3.724  -7.691  1.00  0.87           H  
ATOM    581  N   GLY A  40      14.307   3.436  -2.900  1.00  0.84           N  
ATOM    582  CA  GLY A  40      14.965   3.546  -1.592  1.00  0.84           C  
ATOM    583  C   GLY A  40      15.176   5.012  -1.218  1.00  0.84           C  
ATOM    584  O   GLY A  40      15.241   5.888  -2.080  1.00  0.84           O  
ATOM    585  H   GLY A  40      13.486   4.016  -3.055  1.00  0.84           H  
ATOM    586 1HA  GLY A  40      14.354   3.056  -0.834  1.00  0.84           H  
ATOM    587 2HA  GLY A  40      15.927   3.035  -1.611  1.00  0.84           H  
ATOM    588  N   ALA A  41      15.277   5.317   0.068  1.00  0.79           N  
ATOM    589  CA  ALA A  41      15.506   6.712   0.405  1.00  0.79           C  
ATOM    590  C   ALA A  41      16.960   7.103   0.153  1.00  0.79           C  
ATOM    591  O   ALA A  41      17.892   6.364   0.500  1.00  0.79           O  
ATOM    592  CB  ALA A  41      15.131   7.004   1.836  1.00  0.79           C  
ATOM    593  H   ALA A  41      15.206   4.610   0.783  1.00  0.79           H  
ATOM    594  HA  ALA A  41      14.885   7.304  -0.248  1.00  0.79           H  
ATOM    595 1HB  ALA A  41      15.282   8.048   2.033  1.00  0.79           H  
ATOM    596 2HB  ALA A  41      14.087   6.753   2.011  1.00  0.79           H  
ATOM    597 3HB  ALA A  41      15.754   6.413   2.461  1.00  0.79           H  
ATOM    598  N   VAL A  42      17.136   8.308  -0.378  1.00  0.75           N  
ATOM    599  CA  VAL A  42      18.439   8.882  -0.674  1.00  0.75           C  
ATOM    600  C   VAL A  42      18.783  10.069   0.189  1.00  0.75           C  
ATOM    601  O   VAL A  42      18.043  11.052   0.263  1.00  0.75           O  
ATOM    602  CB  VAL A  42      18.498   9.325  -2.165  1.00  0.75           C  
ATOM    603  CG1 VAL A  42      19.815  10.036  -2.494  1.00  0.75           C  
ATOM    604  CG2 VAL A  42      18.386   8.121  -3.028  1.00  0.75           C  
ATOM    605  H   VAL A  42      16.304   8.841  -0.606  1.00  0.75           H  
ATOM    606  HA  VAL A  42      19.193   8.111  -0.515  1.00  0.75           H  
ATOM    607  HB  VAL A  42      17.678  10.010  -2.371  1.00  0.75           H  
ATOM    608 1HG1 VAL A  42      19.823  10.327  -3.545  1.00  0.75           H  
ATOM    609 2HG1 VAL A  42      19.915  10.928  -1.876  1.00  0.75           H  
ATOM    610 3HG1 VAL A  42      20.648   9.370  -2.297  1.00  0.75           H  
ATOM    611 1HG2 VAL A  42      18.425   8.433  -4.060  1.00  0.75           H  
ATOM    612 2HG2 VAL A  42      19.219   7.454  -2.821  1.00  0.75           H  
ATOM    613 3HG2 VAL A  42      17.443   7.609  -2.827  1.00  0.75           H  
ATOM    614  N   HIS A  43      19.907   9.953   0.877  1.00  0.72           N  
ATOM    615  CA  HIS A  43      20.440  11.033   1.688  1.00  0.72           C  
ATOM    616  C   HIS A  43      21.172  12.006   0.780  1.00  0.72           C  
ATOM    617  O   HIS A  43      21.878  11.589  -0.149  1.00  0.72           O  
ATOM    618  CB  HIS A  43      21.325  10.475   2.809  1.00  0.72           C  
ATOM    619  CG  HIS A  43      22.017  11.475   3.656  1.00  0.72           C  
ATOM    620  ND1 HIS A  43      23.205  12.060   3.272  1.00  0.72           N  
ATOM    621  CD2 HIS A  43      21.716  11.997   4.865  1.00  0.72           C  
ATOM    622  CE1 HIS A  43      23.604  12.893   4.198  1.00  0.72           C  
ATOM    623  NE2 HIS A  43      22.723  12.882   5.181  1.00  0.72           N  
ATOM    624  H   HIS A  43      20.448   9.095   0.801  1.00  0.72           H  
ATOM    625  HA  HIS A  43      19.626  11.579   2.160  1.00  0.72           H  
ATOM    626 1HB  HIS A  43      20.728   9.845   3.456  1.00  0.72           H  
ATOM    627 2HB  HIS A  43      22.086   9.832   2.375  1.00  0.72           H  
ATOM    628  HD1 HIS A  43      23.757  11.826   2.440  1.00  0.72           H  
ATOM    629  HD2 HIS A  43      20.886  11.839   5.555  1.00  0.72           H  
ATOM    630  HE1 HIS A  43      24.526  13.454   4.061  1.00  0.72           H  
ATOM    631  N   TYR A  44      21.023  13.296   1.037  1.00  0.70           N  
ATOM    632  CA  TYR A  44      21.741  14.264   0.228  1.00  0.70           C  
ATOM    633  C   TYR A  44      22.051  15.569   0.943  1.00  0.70           C  
ATOM    634  O   TYR A  44      21.486  15.905   1.988  1.00  0.70           O  
ATOM    635  CB  TYR A  44      20.968  14.497  -1.083  1.00  0.70           C  
ATOM    636  CG  TYR A  44      19.609  15.105  -0.988  1.00  0.70           C  
ATOM    637  CD1 TYR A  44      19.435  16.438  -1.235  1.00  0.70           C  
ATOM    638  CD2 TYR A  44      18.530  14.319  -0.651  1.00  0.70           C  
ATOM    639  CE1 TYR A  44      18.166  16.991  -1.181  1.00  0.70           C  
ATOM    640  CE2 TYR A  44      17.273  14.864  -0.585  1.00  0.70           C  
ATOM    641  CZ  TYR A  44      17.082  16.186  -0.856  1.00  0.70           C  
ATOM    642  OH  TYR A  44      15.813  16.720  -0.805  1.00  0.70           O  
ATOM    643  H   TYR A  44      20.412  13.591   1.798  1.00  0.70           H  
ATOM    644  HA  TYR A  44      22.704  13.825  -0.038  1.00  0.70           H  
ATOM    645 1HB  TYR A  44      21.563  15.149  -1.722  1.00  0.70           H  
ATOM    646 2HB  TYR A  44      20.867  13.550  -1.601  1.00  0.70           H  
ATOM    647  HD1 TYR A  44      20.297  17.046  -1.494  1.00  0.70           H  
ATOM    648  HD2 TYR A  44      18.674  13.266  -0.446  1.00  0.70           H  
ATOM    649  HE1 TYR A  44      18.017  18.050  -1.398  1.00  0.70           H  
ATOM    650  HE2 TYR A  44      16.435  14.244  -0.325  1.00  0.70           H  
ATOM    651  HH  TYR A  44      15.851  17.656  -1.014  1.00  0.70           H  
ATOM    652  N   ILE A  45      22.975  16.306   0.361  1.00  0.72           N  
ATOM    653  CA  ILE A  45      23.345  17.619   0.855  1.00  0.72           C  
ATOM    654  C   ILE A  45      22.885  18.591  -0.208  1.00  0.72           C  
ATOM    655  O   ILE A  45      23.163  18.376  -1.381  1.00  0.72           O  
ATOM    656  CB  ILE A  45      24.866  17.735   1.041  1.00  0.72           C  
ATOM    657  CG1 ILE A  45      25.372  16.680   2.022  1.00  0.72           C  
ATOM    658  CG2 ILE A  45      25.212  19.131   1.519  1.00  0.72           C  
ATOM    659  CD1 ILE A  45      26.875  16.546   2.002  1.00  0.72           C  
ATOM    660  H   ILE A  45      23.426  15.934  -0.475  1.00  0.72           H  
ATOM    661  HA  ILE A  45      22.831  17.836   1.793  1.00  0.72           H  
ATOM    662  HB  ILE A  45      25.357  17.556   0.098  1.00  0.72           H  
ATOM    663 1HG1 ILE A  45      25.050  16.936   3.035  1.00  0.72           H  
ATOM    664 2HG1 ILE A  45      24.949  15.709   1.755  1.00  0.72           H  
ATOM    665 1HG2 ILE A  45      26.289  19.222   1.642  1.00  0.72           H  
ATOM    666 2HG2 ILE A  45      24.870  19.873   0.795  1.00  0.72           H  
ATOM    667 3HG2 ILE A  45      24.710  19.290   2.469  1.00  0.72           H  
ATOM    668 1HD1 ILE A  45      27.166  15.774   2.686  1.00  0.72           H  
ATOM    669 2HD1 ILE A  45      27.202  16.265   0.998  1.00  0.72           H  
ATOM    670 3HD1 ILE A  45      27.339  17.487   2.285  1.00  0.72           H  
ATOM    671  N   ASP A  46      22.145  19.625   0.164  1.00  0.78           N  
ATOM    672  CA  ASP A  46      21.626  20.559  -0.841  1.00  0.78           C  
ATOM    673  C   ASP A  46      21.836  21.974  -0.351  1.00  0.78           C  
ATOM    674  O   ASP A  46      21.132  22.439   0.547  1.00  0.78           O  
ATOM    675  CB  ASP A  46      20.142  20.270  -1.083  1.00  0.78           C  
ATOM    676  CG  ASP A  46      19.397  21.044  -2.193  1.00  0.78           C  
ATOM    677  OD1 ASP A  46      19.914  21.948  -2.782  1.00  0.78           O  
ATOM    678  OD2 ASP A  46      18.264  20.677  -2.447  1.00  0.78           O  
ATOM    679  H   ASP A  46      21.948  19.771   1.147  1.00  0.78           H  
ATOM    680  HA  ASP A  46      22.172  20.432  -1.770  1.00  0.78           H  
ATOM    681 1HB  ASP A  46      20.047  19.234  -1.306  1.00  0.78           H  
ATOM    682 2HB  ASP A  46      19.621  20.446  -0.156  1.00  0.78           H  
ATOM    683  N   GLU A  47      22.870  22.613  -0.886  1.00  0.89           N  
ATOM    684  CA  GLU A  47      23.263  23.934  -0.437  1.00  0.89           C  
ATOM    685  C   GLU A  47      23.068  24.971  -1.561  1.00  0.89           C  
ATOM    686  O   GLU A  47      23.749  24.916  -2.592  1.00  0.89           O  
ATOM    687  CB  GLU A  47      24.724  23.883   0.018  1.00  0.89           C  
ATOM    688  CG  GLU A  47      25.252  25.144   0.648  1.00  0.89           C  
ATOM    689  CD  GLU A  47      24.723  25.361   2.066  1.00  0.89           C  
ATOM    690  OE1 GLU A  47      24.161  24.446   2.633  1.00  0.89           O  
ATOM    691  OE2 GLU A  47      24.920  26.438   2.588  1.00  0.89           O  
ATOM    692  H   GLU A  47      23.378  22.160  -1.647  1.00  0.89           H  
ATOM    693  HA  GLU A  47      22.634  24.221   0.405  1.00  0.89           H  
ATOM    694 1HB  GLU A  47      24.859  23.066   0.730  1.00  0.89           H  
ATOM    695 2HB  GLU A  47      25.351  23.668  -0.844  1.00  0.89           H  
ATOM    696 1HG  GLU A  47      26.340  25.107   0.665  1.00  0.89           H  
ATOM    697 2HG  GLU A  47      24.950  25.984   0.035  1.00  0.89           H  
ATOM    698  N   GLY A  48      22.152  25.919  -1.349  1.00  1.08           N  
ATOM    699  CA  GLY A  48      21.858  26.948  -2.347  1.00  1.08           C  
ATOM    700  C   GLY A  48      20.355  27.253  -2.400  1.00  1.08           C  
ATOM    701  O   GLY A  48      19.567  26.571  -1.751  1.00  1.08           O  
ATOM    702  H   GLY A  48      21.639  25.903  -0.477  1.00  1.08           H  
ATOM    703 1HA  GLY A  48      22.421  27.846  -2.098  1.00  1.08           H  
ATOM    704 2HA  GLY A  48      22.201  26.610  -3.321  1.00  1.08           H  
ATOM    705  N   PRO A  49      19.945  28.317  -3.103  1.00  1.35           N  
ATOM    706  CA  PRO A  49      18.570  28.757  -3.278  1.00  1.35           C  
ATOM    707  C   PRO A  49      17.799  27.872  -4.245  1.00  1.35           C  
ATOM    708  O   PRO A  49      18.383  27.275  -5.149  1.00  1.35           O  
ATOM    709  CB  PRO A  49      18.744  30.160  -3.849  1.00  1.35           C  
ATOM    710  CG  PRO A  49      20.050  30.100  -4.589  1.00  1.35           C  
ATOM    711  CD  PRO A  49      20.935  29.164  -3.778  1.00  1.35           C  
ATOM    712  HA  PRO A  49      18.070  28.784  -2.299  1.00  1.35           H  
ATOM    713 1HB  PRO A  49      17.894  30.405  -4.503  1.00  1.35           H  
ATOM    714 2HB  PRO A  49      18.746  30.899  -3.035  1.00  1.35           H  
ATOM    715 1HG  PRO A  49      19.886  29.747  -5.619  1.00  1.35           H  
ATOM    716 2HG  PRO A  49      20.461  31.105  -4.655  1.00  1.35           H  
ATOM    717 1HD  PRO A  49      21.572  28.574  -4.456  1.00  1.35           H  
ATOM    718 2HD  PRO A  49      21.523  29.744  -3.050  1.00  1.35           H  
ATOM    719  N   ASP A  50      16.473  27.884  -4.113  1.00  1.64           N  
ATOM    720  CA  ASP A  50      15.589  27.189  -5.049  1.00  1.64           C  
ATOM    721  C   ASP A  50      15.077  28.092  -6.173  1.00  1.64           C  
ATOM    722  O   ASP A  50      14.830  27.631  -7.286  1.00  1.64           O  
ATOM    723  CB  ASP A  50      14.360  26.659  -4.307  1.00  1.64           C  
ATOM    724  CG  ASP A  50      14.664  25.615  -3.267  1.00  1.64           C  
ATOM    725  OD1 ASP A  50      15.220  24.613  -3.623  1.00  1.64           O  
ATOM    726  OD2 ASP A  50      14.348  25.830  -2.118  1.00  1.64           O  
ATOM    727  H   ASP A  50      16.064  28.375  -3.331  1.00  1.64           H  
ATOM    728  HA  ASP A  50      16.137  26.357  -5.491  1.00  1.64           H  
ATOM    729 1HB  ASP A  50      13.842  27.494  -3.826  1.00  1.64           H  
ATOM    730 2HB  ASP A  50      13.664  26.237  -5.031  1.00  1.64           H  
ATOM    731  N   ASP A  51      14.897  29.374  -5.852  1.00  1.88           N  
ATOM    732  CA  ASP A  51      14.272  30.348  -6.750  1.00  1.88           C  
ATOM    733  C   ASP A  51      15.226  31.349  -7.406  1.00  1.88           C  
ATOM    734  O   ASP A  51      14.785  32.398  -7.879  1.00  1.88           O  
ATOM    735  CB  ASP A  51      13.225  31.137  -5.968  1.00  1.88           C  
ATOM    736  CG  ASP A  51      12.068  30.273  -5.469  1.00  1.88           C  
ATOM    737  OD1 ASP A  51      11.585  29.458  -6.214  1.00  1.88           O  
ATOM    738  OD2 ASP A  51      11.696  30.430  -4.331  1.00  1.88           O  
ATOM    739  H   ASP A  51      15.168  29.677  -4.932  1.00  1.88           H  
ATOM    740  HA  ASP A  51      13.772  29.796  -7.546  1.00  1.88           H  
ATOM    741 1HB  ASP A  51      13.700  31.615  -5.112  1.00  1.88           H  
ATOM    742 2HB  ASP A  51      12.823  31.927  -6.602  1.00  1.88           H  
ATOM    743  N   GLY A  52      16.522  31.075  -7.391  1.00  1.93           N  
ATOM    744  CA  GLY A  52      17.474  32.021  -7.970  1.00  1.93           C  
ATOM    745  C   GLY A  52      17.725  31.776  -9.458  1.00  1.93           C  
ATOM    746  O   GLY A  52      17.091  30.927 -10.078  1.00  1.93           O  
ATOM    747  H   GLY A  52      16.842  30.199  -7.001  1.00  1.93           H  
ATOM    748 1HA  GLY A  52      17.103  33.036  -7.827  1.00  1.93           H  
ATOM    749 2HA  GLY A  52      18.416  31.953  -7.427  1.00  1.93           H  
ATOM    750  N   GLY A  53      18.690  32.512 -10.016  1.00  1.76           N  
ATOM    751  CA  GLY A  53      19.078  32.400 -11.428  1.00  1.76           C  
ATOM    752  C   GLY A  53      20.275  31.465 -11.606  1.00  1.76           C  
ATOM    753  O   GLY A  53      20.906  31.424 -12.662  1.00  1.76           O  
ATOM    754  H   GLY A  53      19.166  33.196  -9.446  1.00  1.76           H  
ATOM    755 1HA  GLY A  53      18.233  32.026 -12.008  1.00  1.76           H  
ATOM    756 2HA  GLY A  53      19.322  33.387 -11.819  1.00  1.76           H  
ATOM    757  N   ARG A  54      20.611  30.769 -10.533  1.00  1.46           N  
ATOM    758  CA  ARG A  54      21.762  29.882 -10.457  1.00  1.46           C  
ATOM    759  C   ARG A  54      21.499  28.523 -11.106  1.00  1.46           C  
ATOM    760  O   ARG A  54      20.373  28.026 -11.095  1.00  1.46           O  
ATOM    761  CB  ARG A  54      22.158  29.715  -8.999  1.00  1.46           C  
ATOM    762  CG  ARG A  54      22.687  31.012  -8.324  1.00  1.46           C  
ATOM    763  CD  ARG A  54      23.073  30.789  -6.890  1.00  1.46           C  
ATOM    764  NE  ARG A  54      23.747  31.951  -6.282  1.00  1.46           N  
ATOM    765  CZ  ARG A  54      23.172  33.039  -5.749  1.00  1.46           C  
ATOM    766  NH1 ARG A  54      21.873  33.205  -5.746  1.00  1.46           N  
ATOM    767  NH2 ARG A  54      23.966  33.944  -5.221  1.00  1.46           N  
ATOM    768  H   ARG A  54      20.022  30.858  -9.722  1.00  1.46           H  
ATOM    769  HA  ARG A  54      22.594  30.354 -10.982  1.00  1.46           H  
ATOM    770 1HB  ARG A  54      21.297  29.371  -8.426  1.00  1.46           H  
ATOM    771 2HB  ARG A  54      22.916  28.961  -8.920  1.00  1.46           H  
ATOM    772 1HG  ARG A  54      23.551  31.388  -8.866  1.00  1.46           H  
ATOM    773 2HG  ARG A  54      21.899  31.765  -8.344  1.00  1.46           H  
ATOM    774 1HD  ARG A  54      22.191  30.583  -6.321  1.00  1.46           H  
ATOM    775 2HD  ARG A  54      23.745  29.936  -6.819  1.00  1.46           H  
ATOM    776  HE  ARG A  54      24.770  31.939  -6.224  1.00  1.46           H  
ATOM    777 1HH1 ARG A  54      21.282  32.502  -6.153  1.00  1.46           H  
ATOM    778 2HH1 ARG A  54      21.473  34.036  -5.335  1.00  1.46           H  
ATOM    779 1HH2 ARG A  54      24.981  33.750  -5.235  1.00  1.46           H  
ATOM    780 2HH2 ARG A  54      23.594  34.783  -4.806  1.00  1.46           H  
ATOM    781  N   GLU A  55      22.551  27.924 -11.659  1.00  1.15           N  
ATOM    782  CA  GLU A  55      22.488  26.603 -12.291  1.00  1.15           C  
ATOM    783  C   GLU A  55      22.561  25.545 -11.208  1.00  1.15           C  
ATOM    784  O   GLU A  55      22.973  25.865 -10.090  1.00  1.15           O  
ATOM    785  CB  GLU A  55      23.648  26.412 -13.265  1.00  1.15           C  
ATOM    786  CG  GLU A  55      23.705  27.449 -14.351  1.00  1.15           C  
ATOM    787  CD  GLU A  55      24.873  27.282 -15.257  1.00  1.15           C  
ATOM    788  OE1 GLU A  55      25.565  26.299 -15.142  1.00  1.15           O  
ATOM    789  OE2 GLU A  55      25.101  28.162 -16.046  1.00  1.15           O  
ATOM    790  H   GLU A  55      23.438  28.409 -11.640  1.00  1.15           H  
ATOM    791  HA  GLU A  55      21.541  26.501 -12.823  1.00  1.15           H  
ATOM    792 1HB  GLU A  55      24.575  26.381 -12.762  1.00  1.15           H  
ATOM    793 2HB  GLU A  55      23.532  25.444 -13.760  1.00  1.15           H  
ATOM    794 1HG  GLU A  55      22.789  27.389 -14.940  1.00  1.15           H  
ATOM    795 2HG  GLU A  55      23.745  28.435 -13.889  1.00  1.15           H  
ATOM    796  N   THR A  56      22.151  24.317 -11.519  1.00  0.91           N  
ATOM    797  CA  THR A  56      22.249  23.231 -10.548  1.00  0.91           C  
ATOM    798  C   THR A  56      23.378  22.272 -10.875  1.00  0.91           C  
ATOM    799  O   THR A  56      23.520  21.840 -12.019  1.00  0.91           O  
ATOM    800  CB  THR A  56      20.943  22.421 -10.472  1.00  0.91           C  
ATOM    801  OG1 THR A  56      19.870  23.277 -10.052  1.00  0.91           O  
ATOM    802  CG2 THR A  56      21.093  21.255  -9.486  1.00  0.91           C  
ATOM    803  H   THR A  56      21.794  24.127 -12.450  1.00  0.91           H  
ATOM    804  HA  THR A  56      22.449  23.657  -9.569  1.00  0.91           H  
ATOM    805  HB  THR A  56      20.706  22.025 -11.460  1.00  0.91           H  
ATOM    806  HG1 THR A  56      19.646  23.880 -10.769  1.00  0.91           H  
ATOM    807 1HG2 THR A  56      20.182  20.705  -9.453  1.00  0.91           H  
ATOM    808 2HG2 THR A  56      21.888  20.589  -9.809  1.00  0.91           H  
ATOM    809 3HG2 THR A  56      21.327  21.641  -8.491  1.00  0.91           H  
ATOM    810  N   LEU A  57      24.181  21.954  -9.868  1.00  0.77           N  
ATOM    811  CA  LEU A  57      25.247  20.984 -10.027  1.00  0.77           C  
ATOM    812  C   LEU A  57      24.800  19.739  -9.264  1.00  0.77           C  
ATOM    813  O   LEU A  57      24.258  19.867  -8.160  1.00  0.77           O  
ATOM    814  CB  LEU A  57      26.557  21.509  -9.411  1.00  0.77           C  
ATOM    815  CG  LEU A  57      26.949  22.897  -9.828  1.00  0.77           C  
ATOM    816  CD1 LEU A  57      28.255  23.272  -9.175  1.00  0.77           C  
ATOM    817  CD2 LEU A  57      27.021  22.997 -11.286  1.00  0.77           C  
ATOM    818  H   LEU A  57      24.020  22.389  -8.963  1.00  0.77           H  
ATOM    819  HA  LEU A  57      25.384  20.744 -11.078  1.00  0.77           H  
ATOM    820 1HB  LEU A  57      26.460  21.502  -8.326  1.00  0.77           H  
ATOM    821 2HB  LEU A  57      27.365  20.831  -9.690  1.00  0.77           H  
ATOM    822  HG  LEU A  57      26.194  23.569  -9.470  1.00  0.77           H  
ATOM    823 1HD1 LEU A  57      28.524  24.288  -9.444  1.00  0.77           H  
ATOM    824 2HD1 LEU A  57      28.157  23.199  -8.105  1.00  0.77           H  
ATOM    825 3HD1 LEU A  57      29.031  22.589  -9.517  1.00  0.77           H  
ATOM    826 1HD2 LEU A  57      27.262  24.010 -11.557  1.00  0.77           H  
ATOM    827 2HD2 LEU A  57      27.786  22.315 -11.651  1.00  0.77           H  
ATOM    828 3HD2 LEU A  57      26.063  22.740 -11.715  1.00  0.77           H  
ATOM    829  N   LEU A  58      25.031  18.553  -9.811  1.00  0.69           N  
ATOM    830  CA  LEU A  58      24.687  17.336  -9.074  1.00  0.69           C  
ATOM    831  C   LEU A  58      25.941  16.499  -8.936  1.00  0.69           C  
ATOM    832  O   LEU A  58      26.514  16.069  -9.940  1.00  0.69           O  
ATOM    833  CB  LEU A  58      23.617  16.514  -9.783  1.00  0.69           C  
ATOM    834  CG  LEU A  58      23.169  15.264  -9.041  1.00  0.69           C  
ATOM    835  CD1 LEU A  58      22.501  15.711  -7.776  1.00  0.69           C  
ATOM    836  CD2 LEU A  58      22.227  14.478  -9.871  1.00  0.69           C  
ATOM    837  H   LEU A  58      25.455  18.507 -10.736  1.00  0.69           H  
ATOM    838  HA  LEU A  58      24.330  17.601  -8.084  1.00  0.69           H  
ATOM    839 1HB  LEU A  58      22.743  17.140  -9.919  1.00  0.69           H  
ATOM    840 2HB  LEU A  58      23.996  16.214 -10.741  1.00  0.69           H  
ATOM    841  HG  LEU A  58      24.033  14.647  -8.779  1.00  0.69           H  
ATOM    842 1HD1 LEU A  58      22.167  14.872  -7.225  1.00  0.69           H  
ATOM    843 2HD1 LEU A  58      23.210  16.271  -7.187  1.00  0.69           H  
ATOM    844 3HD1 LEU A  58      21.645  16.340  -8.018  1.00  0.69           H  
ATOM    845 1HD2 LEU A  58      21.897  13.600  -9.319  1.00  0.69           H  
ATOM    846 2HD2 LEU A  58      21.370  15.102 -10.110  1.00  0.69           H  
ATOM    847 3HD2 LEU A  58      22.722  14.164 -10.786  1.00  0.69           H  
ATOM    848  N   MET A  59      26.373  16.270  -7.708  1.00  0.69           N  
ATOM    849  CA  MET A  59      27.624  15.575  -7.516  1.00  0.69           C  
ATOM    850  C   MET A  59      27.386  14.124  -7.080  1.00  0.69           C  
ATOM    851  O   MET A  59      26.639  13.835  -6.135  1.00  0.69           O  
ATOM    852  CB  MET A  59      28.432  16.358  -6.498  1.00  0.69           C  
ATOM    853  CG  MET A  59      28.670  17.835  -6.865  1.00  0.69           C  
ATOM    854  SD  MET A  59      29.569  18.740  -5.592  1.00  0.69           S  
ATOM    855  CE  MET A  59      29.417  20.428  -6.175  1.00  0.69           C  
ATOM    856  H   MET A  59      25.850  16.625  -6.917  1.00  0.69           H  
ATOM    857  HA  MET A  59      28.163  15.558  -8.454  1.00  0.69           H  
ATOM    858 1HB  MET A  59      27.983  16.297  -5.517  1.00  0.69           H  
ATOM    859 2HB  MET A  59      29.407  15.931  -6.451  1.00  0.69           H  
ATOM    860 1HG  MET A  59      29.228  17.905  -7.782  1.00  0.69           H  
ATOM    861 2HG  MET A  59      27.704  18.325  -7.016  1.00  0.69           H  
ATOM    862 1HE  MET A  59      29.913  21.093  -5.470  1.00  0.69           H  
ATOM    863 2HE  MET A  59      29.879  20.520  -7.160  1.00  0.69           H  
ATOM    864 3HE  MET A  59      28.361  20.697  -6.243  1.00  0.69           H  
ATOM    865  N   LEU A  60      28.049  13.213  -7.779  1.00  0.72           N  
ATOM    866  CA  LEU A  60      27.930  11.778  -7.553  1.00  0.72           C  
ATOM    867  C   LEU A  60      29.261  11.205  -7.042  1.00  0.72           C  
ATOM    868  O   LEU A  60      30.294  11.318  -7.712  1.00  0.72           O  
ATOM    869  CB  LEU A  60      27.496  11.156  -8.878  1.00  0.72           C  
ATOM    870  CG  LEU A  60      26.178  11.799  -9.506  1.00  0.72           C  
ATOM    871  CD1 LEU A  60      25.906  11.188 -10.883  1.00  0.72           C  
ATOM    872  CD2 LEU A  60      24.979  11.603  -8.563  1.00  0.72           C  
ATOM    873  H   LEU A  60      28.636  13.542  -8.543  1.00  0.72           H  
ATOM    874  HA  LEU A  60      27.160  11.598  -6.803  1.00  0.72           H  
ATOM    875 1HB  LEU A  60      28.296  11.288  -9.601  1.00  0.72           H  
ATOM    876 2HB  LEU A  60      27.351  10.116  -8.738  1.00  0.72           H  
ATOM    877  HG  LEU A  60      26.344  12.871  -9.654  1.00  0.72           H  
ATOM    878 1HD1 LEU A  60      25.023  11.655 -11.320  1.00  0.72           H  
ATOM    879 2HD1 LEU A  60      26.770  11.367 -11.525  1.00  0.72           H  
ATOM    880 3HD1 LEU A  60      25.741  10.123 -10.802  1.00  0.72           H  
ATOM    881 1HD2 LEU A  60      24.097  12.063  -9.007  1.00  0.72           H  
ATOM    882 2HD2 LEU A  60      24.792  10.548  -8.412  1.00  0.72           H  
ATOM    883 3HD2 LEU A  60      25.185  12.070  -7.601  1.00  0.72           H  
ATOM    884  N   HIS A  61      29.259  10.647  -5.834  1.00  0.79           N  
ATOM    885  CA  HIS A  61      30.505  10.178  -5.208  1.00  0.79           C  
ATOM    886  C   HIS A  61      31.068   8.883  -5.771  1.00  0.79           C  
ATOM    887  O   HIS A  61      30.399   8.178  -6.531  1.00  0.79           O  
ATOM    888  CB  HIS A  61      30.331   9.999  -3.707  1.00  0.79           C  
ATOM    889  CG  HIS A  61      29.427   8.921  -3.288  1.00  0.79           C  
ATOM    890  ND1 HIS A  61      29.762   7.601  -3.350  1.00  0.79           N  
ATOM    891  CD2 HIS A  61      28.224   8.981  -2.738  1.00  0.79           C  
ATOM    892  CE1 HIS A  61      28.774   6.877  -2.878  1.00  0.79           C  
ATOM    893  NE2 HIS A  61      27.796   7.694  -2.502  1.00  0.79           N  
ATOM    894  H   HIS A  61      28.384  10.568  -5.328  1.00  0.79           H  
ATOM    895  HA  HIS A  61      31.274  10.937  -5.353  1.00  0.79           H  
ATOM    896 1HB  HIS A  61      31.288   9.817  -3.256  1.00  0.79           H  
ATOM    897 2HB  HIS A  61      29.925  10.911  -3.287  1.00  0.79           H  
ATOM    898  HD1 HIS A  61      30.654   7.227  -3.664  1.00  0.79           H  
ATOM    899  HD2 HIS A  61      27.629   9.816  -2.479  1.00  0.79           H  
ATOM    900  HE1 HIS A  61      28.869   5.813  -2.857  1.00  0.79           H  
ATOM    901  N   GLY A  62      32.306   8.571  -5.361  1.00  0.87           N  
ATOM    902  CA  GLY A  62      32.972   7.336  -5.764  1.00  0.87           C  
ATOM    903  C   GLY A  62      32.986   6.304  -4.649  1.00  0.87           C  
ATOM    904  O   GLY A  62      32.432   6.560  -3.575  1.00  0.87           O  
ATOM    905  H   GLY A  62      32.793   9.209  -4.744  1.00  0.87           H  
ATOM    906 1HA  GLY A  62      32.489   6.926  -6.651  1.00  0.87           H  
ATOM    907 2HA  GLY A  62      33.998   7.582  -6.021  1.00  0.87           H  
ATOM    908  N   ASN A  63      33.652   5.166  -4.861  1.00  0.94           N  
ATOM    909  CA  ASN A  63      33.681   4.159  -3.805  1.00  0.94           C  
ATOM    910  C   ASN A  63      34.929   4.264  -2.901  1.00  0.94           C  
ATOM    911  O   ASN A  63      36.004   4.662  -3.357  1.00  0.94           O  
ATOM    912  CB  ASN A  63      33.600   2.759  -4.390  1.00  0.94           C  
ATOM    913  CG  ASN A  63      32.345   2.527  -5.138  1.00  0.94           C  
ATOM    914  OD1 ASN A  63      31.361   3.207  -4.895  1.00  0.94           O  
ATOM    915  ND2 ASN A  63      32.349   1.577  -6.027  1.00  0.94           N  
ATOM    916  H   ASN A  63      34.104   4.980  -5.773  1.00  0.94           H  
ATOM    917  HA  ASN A  63      32.794   4.317  -3.200  1.00  0.94           H  
ATOM    918 1HB  ASN A  63      34.444   2.603  -5.066  1.00  0.94           H  
ATOM    919 2HB  ASN A  63      33.676   2.020  -3.590  1.00  0.94           H  
ATOM    920 1HD2 ASN A  63      31.518   1.384  -6.552  1.00  0.94           H  
ATOM    921 2HD2 ASN A  63      33.183   1.049  -6.188  1.00  0.94           H  
ATOM    922  N   PRO A  64      34.802   3.906  -1.618  1.00  0.98           N  
ATOM    923  CA  PRO A  64      33.635   3.645  -0.789  1.00  0.98           C  
ATOM    924  C   PRO A  64      33.184   4.891  -0.042  1.00  0.98           C  
ATOM    925  O   PRO A  64      33.227   4.893   1.190  1.00  0.98           O  
ATOM    926  CB  PRO A  64      34.188   2.647   0.198  1.00  0.98           C  
ATOM    927  CG  PRO A  64      35.582   3.100   0.401  1.00  0.98           C  
ATOM    928  CD  PRO A  64      36.040   3.642  -0.927  1.00  0.98           C  
ATOM    929  HA  PRO A  64      32.835   3.210  -1.383  1.00  0.98           H  
ATOM    930 1HB  PRO A  64      33.582   2.636   1.119  1.00  0.98           H  
ATOM    931 2HB  PRO A  64      34.149   1.666  -0.227  1.00  0.98           H  
ATOM    932 1HG  PRO A  64      35.556   3.859   1.167  1.00  0.98           H  
ATOM    933 2HG  PRO A  64      36.223   2.294   0.779  1.00  0.98           H  
ATOM    934 1HD  PRO A  64      36.565   4.583  -0.768  1.00  0.98           H  
ATOM    935 2HD  PRO A  64      36.649   2.907  -1.473  1.00  0.98           H  
ATOM    936  N   THR A  65      32.849   5.969  -0.732  1.00  0.99           N  
ATOM    937  CA  THR A  65      32.685   7.225  -0.018  1.00  0.99           C  
ATOM    938  C   THR A  65      31.253   7.666   0.198  1.00  0.99           C  
ATOM    939  O   THR A  65      30.320   7.035  -0.291  1.00  0.99           O  
ATOM    940  CB  THR A  65      33.489   8.323  -0.709  1.00  0.99           C  
ATOM    941  OG1 THR A  65      32.992   8.556  -2.020  1.00  0.99           O  
ATOM    942  CG2 THR A  65      34.899   7.899  -0.780  1.00  0.99           C  
ATOM    943  H   THR A  65      32.744   5.967  -1.746  1.00  0.99           H  
ATOM    944  HA  THR A  65      33.138   7.096   0.954  1.00  0.99           H  
ATOM    945  HB  THR A  65      33.422   9.249  -0.136  1.00  0.99           H  
ATOM    946  HG1 THR A  65      32.769   7.702  -2.431  1.00  0.99           H  
ATOM    947 1HG2 THR A  65      35.479   8.678  -1.262  1.00  0.99           H  
ATOM    948 2HG2 THR A  65      35.279   7.727   0.225  1.00  0.99           H  
ATOM    949 3HG2 THR A  65      34.955   6.981  -1.354  1.00  0.99           H  
ATOM    950  N   TRP A  66      31.097   8.734   0.987  1.00  0.97           N  
ATOM    951  CA  TRP A  66      29.805   9.357   1.251  1.00  0.97           C  
ATOM    952  C   TRP A  66      29.861  10.706   0.536  1.00  0.97           C  
ATOM    953  O   TRP A  66      30.952  11.201   0.262  1.00  0.97           O  
ATOM    954  CB  TRP A  66      29.555   9.612   2.748  1.00  0.97           C  
ATOM    955  CG  TRP A  66      29.556   8.395   3.718  1.00  0.97           C  
ATOM    956  CD1 TRP A  66      29.880   7.097   3.441  1.00  0.97           C  
ATOM    957  CD2 TRP A  66      29.217   8.414   5.157  1.00  0.97           C  
ATOM    958  NE1 TRP A  66      29.801   6.331   4.581  1.00  0.97           N  
ATOM    959  CE2 TRP A  66      29.387   7.118   5.631  1.00  0.97           C  
ATOM    960  CE3 TRP A  66      28.796   9.419   6.059  1.00  0.97           C  
ATOM    961  CZ2 TRP A  66      29.148   6.784   6.957  1.00  0.97           C  
ATOM    962  CZ3 TRP A  66      28.555   9.077   7.389  1.00  0.97           C  
ATOM    963  CH2 TRP A  66      28.725   7.797   7.823  1.00  0.97           C  
ATOM    964  H   TRP A  66      31.926   9.162   1.406  1.00  0.97           H  
ATOM    965  HA  TRP A  66      28.999   8.755   0.827  1.00  0.97           H  
ATOM    966 1HB  TRP A  66      30.309  10.311   3.106  1.00  0.97           H  
ATOM    967 2HB  TRP A  66      28.585  10.104   2.849  1.00  0.97           H  
ATOM    968  HD1 TRP A  66      30.178   6.716   2.475  1.00  0.97           H  
ATOM    969  HE1 TRP A  66      30.008   5.342   4.641  1.00  0.97           H  
ATOM    970  HE3 TRP A  66      28.657  10.428   5.734  1.00  0.97           H  
ATOM    971  HZ2 TRP A  66      29.284   5.767   7.330  1.00  0.97           H  
ATOM    972  HZ3 TRP A  66      28.228   9.854   8.078  1.00  0.97           H  
ATOM    973  HH2 TRP A  66      28.532   7.558   8.871  1.00  0.97           H  
ATOM    974  N   SER A  67      28.722  11.359   0.342  1.00  0.95           N  
ATOM    975  CA  SER A  67      28.573  12.654  -0.349  1.00  0.95           C  
ATOM    976  C   SER A  67      29.409  13.778   0.254  1.00  0.95           C  
ATOM    977  O   SER A  67      29.662  14.800  -0.385  1.00  0.95           O  
ATOM    978  CB  SER A  67      27.125  13.078  -0.306  1.00  0.95           C  
ATOM    979  OG  SER A  67      26.714  13.328   1.014  1.00  0.95           O  
ATOM    980  H   SER A  67      27.876  10.884   0.641  1.00  0.95           H  
ATOM    981  HA  SER A  67      28.872  12.516  -1.390  1.00  0.95           H  
ATOM    982 1HB  SER A  67      26.990  13.964  -0.892  1.00  0.95           H  
ATOM    983 2HB  SER A  67      26.506  12.307  -0.735  1.00  0.95           H  
ATOM    984  HG  SER A  67      26.364  12.463   1.354  1.00  0.95           H  
ATOM    985  N   PHE A  68      29.871  13.552   1.467  1.00  0.92           N  
ATOM    986  CA  PHE A  68      30.675  14.459   2.249  1.00  0.92           C  
ATOM    987  C   PHE A  68      32.058  14.680   1.622  1.00  0.92           C  
ATOM    988  O   PHE A  68      32.719  15.680   1.913  1.00  0.92           O  
ATOM    989  CB  PHE A  68      30.752  13.897   3.658  1.00  0.92           C  
ATOM    990  CG  PHE A  68      29.428  14.030   4.352  1.00  0.92           C  
ATOM    991  CD1 PHE A  68      28.650  12.934   4.562  1.00  0.92           C  
ATOM    992  CD2 PHE A  68      28.949  15.252   4.756  1.00  0.92           C  
ATOM    993  CE1 PHE A  68      27.422  13.040   5.162  1.00  0.92           C  
ATOM    994  CE2 PHE A  68      27.722  15.373   5.365  1.00  0.92           C  
ATOM    995  CZ  PHE A  68      26.957  14.266   5.564  1.00  0.92           C  
ATOM    996  H   PHE A  68      29.611  12.672   1.881  1.00  0.92           H  
ATOM    997  HA  PHE A  68      30.159  15.419   2.292  1.00  0.92           H  
ATOM    998 1HB  PHE A  68      31.016  12.842   3.617  1.00  0.92           H  
ATOM    999 2HB  PHE A  68      31.491  14.390   4.220  1.00  0.92           H  
ATOM   1000  HD1 PHE A  68      29.013  11.976   4.234  1.00  0.92           H  
ATOM   1001  HD2 PHE A  68      29.542  16.131   4.576  1.00  0.92           H  
ATOM   1002  HE1 PHE A  68      26.817  12.151   5.312  1.00  0.92           H  
ATOM   1003  HE2 PHE A  68      27.354  16.353   5.678  1.00  0.92           H  
ATOM   1004  HZ  PHE A  68      25.980  14.356   6.039  1.00  0.92           H  
ATOM   1005  N   LEU A  69      32.482  13.783   0.710  1.00  0.90           N  
ATOM   1006  CA  LEU A  69      33.766  13.943   0.002  1.00  0.90           C  
ATOM   1007  C   LEU A  69      33.774  15.259  -0.784  1.00  0.90           C  
ATOM   1008  O   LEU A  69      34.828  15.787  -1.134  1.00  0.90           O  
ATOM   1009  CB  LEU A  69      34.072  12.798  -0.993  1.00  0.90           C  
ATOM   1010  CG  LEU A  69      33.396  12.846  -2.351  1.00  0.90           C  
ATOM   1011  CD1 LEU A  69      34.110  11.912  -3.341  1.00  0.90           C  
ATOM   1012  CD2 LEU A  69      32.044  12.438  -2.182  1.00  0.90           C  
ATOM   1013  H   LEU A  69      31.903  12.965   0.506  1.00  0.90           H  
ATOM   1014  HA  LEU A  69      34.563  13.977   0.743  1.00  0.90           H  
ATOM   1015 1HB  LEU A  69      35.128  12.767  -1.178  1.00  0.90           H  
ATOM   1016 2HB  LEU A  69      33.787  11.856  -0.521  1.00  0.90           H  
ATOM   1017  HG  LEU A  69      33.441  13.849  -2.750  1.00  0.90           H  
ATOM   1018 1HD1 LEU A  69      33.607  11.955  -4.310  1.00  0.90           H  
ATOM   1019 2HD1 LEU A  69      35.149  12.228  -3.456  1.00  0.90           H  
ATOM   1020 3HD1 LEU A  69      34.079  10.891  -2.958  1.00  0.90           H  
ATOM   1021 1HD2 LEU A  69      31.561  12.461  -3.114  1.00  0.90           H  
ATOM   1022 2HD2 LEU A  69      32.051  11.430  -1.797  1.00  0.90           H  
ATOM   1023 3HD2 LEU A  69      31.545  13.099  -1.493  1.00  0.90           H  
ATOM   1024  N   TYR A  70      32.586  15.789  -1.081  1.00  0.89           N  
ATOM   1025  CA  TYR A  70      32.466  16.998  -1.848  1.00  0.89           C  
ATOM   1026  C   TYR A  70      32.225  18.211  -0.976  1.00  0.89           C  
ATOM   1027  O   TYR A  70      31.880  19.275  -1.490  1.00  0.89           O  
ATOM   1028  CB  TYR A  70      31.319  16.900  -2.817  1.00  0.89           C  
ATOM   1029  CG  TYR A  70      31.458  15.882  -3.885  1.00  0.89           C  
ATOM   1030  CD1 TYR A  70      30.502  14.902  -4.058  1.00  0.89           C  
ATOM   1031  CD2 TYR A  70      32.544  15.930  -4.696  1.00  0.89           C  
ATOM   1032  CE1 TYR A  70      30.651  13.986  -5.085  1.00  0.89           C  
ATOM   1033  CE2 TYR A  70      32.698  15.035  -5.709  1.00  0.89           C  
ATOM   1034  CZ  TYR A  70      31.769  14.069  -5.917  1.00  0.89           C  
ATOM   1035  OH  TYR A  70      31.967  13.196  -6.947  1.00  0.89           O  
ATOM   1036  H   TYR A  70      31.726  15.337  -0.766  1.00  0.89           H  
ATOM   1037  HA  TYR A  70      33.393  17.156  -2.399  1.00  0.89           H  
ATOM   1038 1HB  TYR A  70      30.401  16.687  -2.263  1.00  0.89           H  
ATOM   1039 2HB  TYR A  70      31.190  17.863  -3.290  1.00  0.89           H  
ATOM   1040  HD1 TYR A  70      29.634  14.858  -3.401  1.00  0.89           H  
ATOM   1041  HD2 TYR A  70      33.287  16.693  -4.530  1.00  0.89           H  
ATOM   1042  HE1 TYR A  70      29.900  13.226  -5.231  1.00  0.89           H  
ATOM   1043  HE2 TYR A  70      33.565  15.093  -6.357  1.00  0.89           H  
ATOM   1044  HH  TYR A  70      31.161  12.682  -7.114  1.00  0.89           H  
ATOM   1045  N   ARG A  71      32.465  18.091   0.327  1.00  0.88           N  
ATOM   1046  CA  ARG A  71      32.253  19.208   1.232  1.00  0.88           C  
ATOM   1047  C   ARG A  71      32.955  20.458   0.773  1.00  0.88           C  
ATOM   1048  O   ARG A  71      32.354  21.535   0.739  1.00  0.88           O  
ATOM   1049  CB  ARG A  71      32.747  18.839   2.628  1.00  0.88           C  
ATOM   1050  CG  ARG A  71      32.722  19.954   3.728  1.00  0.88           C  
ATOM   1051  CD  ARG A  71      34.069  20.565   3.946  1.00  0.88           C  
ATOM   1052  NE  ARG A  71      35.069  19.570   4.331  1.00  0.88           N  
ATOM   1053  CZ  ARG A  71      36.397  19.807   4.389  1.00  0.88           C  
ATOM   1054  NH1 ARG A  71      36.863  21.004   4.105  1.00  0.88           N  
ATOM   1055  NH2 ARG A  71      37.236  18.841   4.725  1.00  0.88           N  
ATOM   1056  H   ARG A  71      32.752  17.193   0.717  1.00  0.88           H  
ATOM   1057  HA  ARG A  71      31.183  19.395   1.271  1.00  0.88           H  
ATOM   1058 1HB  ARG A  71      32.138  18.023   2.973  1.00  0.88           H  
ATOM   1059 2HB  ARG A  71      33.768  18.466   2.562  1.00  0.88           H  
ATOM   1060 1HG  ARG A  71      32.089  20.759   3.414  1.00  0.88           H  
ATOM   1061 2HG  ARG A  71      32.382  19.588   4.676  1.00  0.88           H  
ATOM   1062 1HD  ARG A  71      34.409  21.069   3.051  1.00  0.88           H  
ATOM   1063 2HD  ARG A  71      33.992  21.289   4.759  1.00  0.88           H  
ATOM   1064  HE  ARG A  71      34.743  18.638   4.555  1.00  0.88           H  
ATOM   1065 1HH1 ARG A  71      36.225  21.743   3.848  1.00  0.88           H  
ATOM   1066 2HH1 ARG A  71      37.856  21.186   4.145  1.00  0.88           H  
ATOM   1067 1HH2 ARG A  71      36.889  17.919   4.937  1.00  0.88           H  
ATOM   1068 2HH2 ARG A  71      38.231  19.025   4.760  1.00  0.88           H  
ATOM   1069  N   HIS A  72      34.225  20.348   0.416  1.00  0.87           N  
ATOM   1070  CA  HIS A  72      34.905  21.550   0.000  1.00  0.87           C  
ATOM   1071  C   HIS A  72      34.278  22.112  -1.281  1.00  0.87           C  
ATOM   1072  O   HIS A  72      34.064  23.323  -1.404  1.00  0.87           O  
ATOM   1073  CB  HIS A  72      36.387  21.379  -0.267  1.00  0.87           C  
ATOM   1074  CG  HIS A  72      36.946  22.744  -0.409  1.00  0.87           C  
ATOM   1075  ND1 HIS A  72      37.423  23.467   0.672  1.00  0.87           N  
ATOM   1076  CD2 HIS A  72      36.936  23.596  -1.452  1.00  0.87           C  
ATOM   1077  CE1 HIS A  72      37.719  24.692   0.278  1.00  0.87           C  
ATOM   1078  NE2 HIS A  72      37.419  24.797  -0.993  1.00  0.87           N  
ATOM   1079  H   HIS A  72      34.696  19.453   0.433  1.00  0.87           H  
ATOM   1080  HA  HIS A  72      34.798  22.310   0.772  1.00  0.87           H  
ATOM   1081 1HB  HIS A  72      36.873  20.859   0.559  1.00  0.87           H  
ATOM   1082 2HB  HIS A  72      36.543  20.816  -1.183  1.00  0.87           H  
ATOM   1083  HD2 HIS A  72      36.567  23.392  -2.457  1.00  0.87           H  
ATOM   1084  HE1 HIS A  72      38.101  25.494   0.906  1.00  0.87           H  
ATOM   1085  HE2 HIS A  72      37.477  25.657  -1.556  1.00  0.87           H  
ATOM   1086  N   LEU A  73      34.022  21.252  -2.278  1.00  0.86           N  
ATOM   1087  CA  LEU A  73      33.566  21.809  -3.540  1.00  0.86           C  
ATOM   1088  C   LEU A  73      32.220  22.511  -3.345  1.00  0.86           C  
ATOM   1089  O   LEU A  73      32.011  23.610  -3.866  1.00  0.86           O  
ATOM   1090  CB  LEU A  73      33.363  20.741  -4.631  1.00  0.86           C  
ATOM   1091  CG  LEU A  73      34.579  19.917  -5.168  1.00  0.86           C  
ATOM   1092  CD1 LEU A  73      34.058  18.964  -6.248  1.00  0.86           C  
ATOM   1093  CD2 LEU A  73      35.665  20.784  -5.694  1.00  0.86           C  
ATOM   1094  H   LEU A  73      34.150  20.256  -2.157  1.00  0.86           H  
ATOM   1095  HA  LEU A  73      34.292  22.538  -3.874  1.00  0.86           H  
ATOM   1096 1HB  LEU A  73      32.636  20.017  -4.248  1.00  0.86           H  
ATOM   1097 2HB  LEU A  73      32.918  21.220  -5.487  1.00  0.86           H  
ATOM   1098  HG  LEU A  73      34.976  19.305  -4.352  1.00  0.86           H  
ATOM   1099 1HD1 LEU A  73      34.875  18.337  -6.614  1.00  0.86           H  
ATOM   1100 2HD1 LEU A  73      33.282  18.353  -5.846  1.00  0.86           H  
ATOM   1101 3HD1 LEU A  73      33.650  19.548  -7.074  1.00  0.86           H  
ATOM   1102 1HD2 LEU A  73      36.471  20.152  -6.046  1.00  0.86           H  
ATOM   1103 2HD2 LEU A  73      35.296  21.399  -6.516  1.00  0.86           H  
ATOM   1104 3HD2 LEU A  73      36.024  21.406  -4.889  1.00  0.86           H  
ATOM   1105  N   VAL A  74      31.342  21.908  -2.527  1.00  0.86           N  
ATOM   1106  CA  VAL A  74      30.018  22.457  -2.253  1.00  0.86           C  
ATOM   1107  C   VAL A  74      30.135  23.804  -1.547  1.00  0.86           C  
ATOM   1108  O   VAL A  74      29.452  24.770  -1.911  1.00  0.86           O  
ATOM   1109  CB  VAL A  74      29.189  21.479  -1.372  1.00  0.86           C  
ATOM   1110  CG1 VAL A  74      27.898  22.160  -0.916  1.00  0.86           C  
ATOM   1111  CG2 VAL A  74      28.837  20.215  -2.168  1.00  0.86           C  
ATOM   1112  H   VAL A  74      31.595  21.014  -2.106  1.00  0.86           H  
ATOM   1113  HA  VAL A  74      29.499  22.599  -3.200  1.00  0.86           H  
ATOM   1114  HB  VAL A  74      29.776  21.215  -0.488  1.00  0.86           H  
ATOM   1115 1HG1 VAL A  74      27.323  21.480  -0.284  1.00  0.86           H  
ATOM   1116 2HG1 VAL A  74      28.137  23.058  -0.352  1.00  0.86           H  
ATOM   1117 3HG1 VAL A  74      27.311  22.430  -1.777  1.00  0.86           H  
ATOM   1118 1HG2 VAL A  74      28.263  19.535  -1.537  1.00  0.86           H  
ATOM   1119 2HG2 VAL A  74      28.248  20.487  -3.038  1.00  0.86           H  
ATOM   1120 3HG2 VAL A  74      29.740  19.724  -2.494  1.00  0.86           H  
ATOM   1121  N   ARG A  75      31.032  23.874  -0.561  1.00  0.86           N  
ATOM   1122  CA  ARG A  75      31.269  25.087   0.211  1.00  0.86           C  
ATOM   1123  C   ARG A  75      31.510  26.291  -0.658  1.00  0.86           C  
ATOM   1124  O   ARG A  75      30.920  27.344  -0.437  1.00  0.86           O  
ATOM   1125  CB  ARG A  75      32.504  24.925   1.077  1.00  0.86           C  
ATOM   1126  CG  ARG A  75      32.886  26.112   1.936  1.00  0.86           C  
ATOM   1127  CD  ARG A  75      34.190  25.861   2.606  1.00  0.86           C  
ATOM   1128  NE  ARG A  75      34.589  26.940   3.515  1.00  0.86           N  
ATOM   1129  CZ  ARG A  75      35.250  28.080   3.170  1.00  0.86           C  
ATOM   1130  NH1 ARG A  75      35.597  28.349   1.918  1.00  0.86           N  
ATOM   1131  NH2 ARG A  75      35.558  28.952   4.119  1.00  0.86           N  
ATOM   1132  H   ARG A  75      31.570  23.041  -0.312  1.00  0.86           H  
ATOM   1133  HA  ARG A  75      30.395  25.279   0.835  1.00  0.86           H  
ATOM   1134 1HB  ARG A  75      32.394  24.058   1.721  1.00  0.86           H  
ATOM   1135 2HB  ARG A  75      33.361  24.739   0.442  1.00  0.86           H  
ATOM   1136 1HG  ARG A  75      32.995  26.995   1.298  1.00  0.86           H  
ATOM   1137 2HG  ARG A  75      32.122  26.290   2.691  1.00  0.86           H  
ATOM   1138 1HD  ARG A  75      34.133  24.934   3.174  1.00  0.86           H  
ATOM   1139 2HD  ARG A  75      34.961  25.762   1.833  1.00  0.86           H  
ATOM   1140  HE  ARG A  75      34.364  26.819   4.493  1.00  0.86           H  
ATOM   1141 1HH1 ARG A  75      35.368  27.718   1.128  1.00  0.86           H  
ATOM   1142 2HH1 ARG A  75      36.081  29.206   1.707  1.00  0.86           H  
ATOM   1143 1HH2 ARG A  75      35.303  28.767   5.079  1.00  0.86           H  
ATOM   1144 2HH2 ARG A  75      36.046  29.802   3.881  1.00  0.86           H  
ATOM   1145  N   ASP A  76      32.418  26.155  -1.616  1.00  0.86           N  
ATOM   1146  CA  ASP A  76      32.747  27.280  -2.477  1.00  0.86           C  
ATOM   1147  C   ASP A  76      31.762  27.517  -3.628  1.00  0.86           C  
ATOM   1148  O   ASP A  76      31.462  28.660  -3.980  1.00  0.86           O  
ATOM   1149  CB  ASP A  76      34.136  27.108  -3.023  1.00  0.86           C  
ATOM   1150  CG  ASP A  76      35.215  27.167  -1.946  1.00  0.86           C  
ATOM   1151  OD1 ASP A  76      34.890  27.562  -0.832  1.00  0.86           O  
ATOM   1152  OD2 ASP A  76      36.360  26.874  -2.253  1.00  0.86           O  
ATOM   1153  H   ASP A  76      32.879  25.247  -1.738  1.00  0.86           H  
ATOM   1154  HA  ASP A  76      32.744  28.177  -1.857  1.00  0.86           H  
ATOM   1155 1HB  ASP A  76      34.171  26.156  -3.511  1.00  0.86           H  
ATOM   1156 2HB  ASP A  76      34.326  27.879  -3.760  1.00  0.86           H  
ATOM   1157  N   LEU A  77      31.261  26.444  -4.233  1.00  0.87           N  
ATOM   1158  CA  LEU A  77      30.367  26.557  -5.379  1.00  0.87           C  
ATOM   1159  C   LEU A  77      28.985  27.128  -5.020  1.00  0.87           C  
ATOM   1160  O   LEU A  77      28.379  27.812  -5.846  1.00  0.87           O  
ATOM   1161  CB  LEU A  77      30.274  25.188  -6.069  1.00  0.87           C  
ATOM   1162  CG  LEU A  77      31.586  24.721  -6.795  1.00  0.87           C  
ATOM   1163  CD1 LEU A  77      31.494  23.279  -7.185  1.00  0.87           C  
ATOM   1164  CD2 LEU A  77      31.778  25.543  -8.057  1.00  0.87           C  
ATOM   1165  H   LEU A  77      31.517  25.508  -3.915  1.00  0.87           H  
ATOM   1166  HA  LEU A  77      30.826  27.243  -6.089  1.00  0.87           H  
ATOM   1167 1HB  LEU A  77      30.035  24.440  -5.315  1.00  0.87           H  
ATOM   1168 2HB  LEU A  77      29.473  25.218  -6.804  1.00  0.87           H  
ATOM   1169  HG  LEU A  77      32.433  24.848  -6.121  1.00  0.87           H  
ATOM   1170 1HD1 LEU A  77      32.417  22.977  -7.679  1.00  0.87           H  
ATOM   1171 2HD1 LEU A  77      31.353  22.695  -6.294  1.00  0.87           H  
ATOM   1172 3HD1 LEU A  77      30.667  23.133  -7.848  1.00  0.87           H  
ATOM   1173 1HD2 LEU A  77      32.689  25.217  -8.564  1.00  0.87           H  
ATOM   1174 2HD2 LEU A  77      30.926  25.395  -8.722  1.00  0.87           H  
ATOM   1175 3HD2 LEU A  77      31.854  26.595  -7.791  1.00  0.87           H  
ATOM   1176  N   ARG A  78      28.518  26.936  -3.774  1.00  0.88           N  
ATOM   1177  CA  ARG A  78      27.174  27.365  -3.324  1.00  0.88           C  
ATOM   1178  C   ARG A  78      26.805  28.839  -3.587  1.00  0.88           C  
ATOM   1179  O   ARG A  78      25.626  29.178  -3.699  1.00  0.88           O  
ATOM   1180  CB  ARG A  78      27.061  27.208  -1.814  1.00  0.88           C  
ATOM   1181  CG  ARG A  78      27.920  28.236  -1.054  1.00  0.88           C  
ATOM   1182  CD  ARG A  78      28.052  28.043   0.415  1.00  0.88           C  
ATOM   1183  NE  ARG A  78      26.814  28.266   1.174  1.00  0.88           N  
ATOM   1184  CZ  ARG A  78      26.294  29.461   1.523  1.00  0.88           C  
ATOM   1185  NH1 ARG A  78      26.822  30.619   1.143  1.00  0.88           N  
ATOM   1186  NH2 ARG A  78      25.216  29.442   2.272  1.00  0.88           N  
ATOM   1187  H   ARG A  78      29.070  26.372  -3.123  1.00  0.88           H  
ATOM   1188  HA  ARG A  78      26.439  26.724  -3.807  1.00  0.88           H  
ATOM   1189 1HB  ARG A  78      26.029  27.353  -1.517  1.00  0.88           H  
ATOM   1190 2HB  ARG A  78      27.364  26.206  -1.513  1.00  0.88           H  
ATOM   1191 1HG  ARG A  78      28.913  28.279  -1.493  1.00  0.88           H  
ATOM   1192 2HG  ARG A  78      27.446  29.205  -1.150  1.00  0.88           H  
ATOM   1193 1HD  ARG A  78      28.381  27.021   0.599  1.00  0.88           H  
ATOM   1194 2HD  ARG A  78      28.808  28.733   0.787  1.00  0.88           H  
ATOM   1195  HE  ARG A  78      26.312  27.453   1.542  1.00  0.88           H  
ATOM   1196 1HH1 ARG A  78      27.641  30.670   0.514  1.00  0.88           H  
ATOM   1197 2HH1 ARG A  78      26.393  31.482   1.425  1.00  0.88           H  
ATOM   1198 1HH2 ARG A  78      24.844  28.524   2.550  1.00  0.88           H  
ATOM   1199 2HH2 ARG A  78      24.779  30.300   2.565  1.00  0.88           H  
ATOM   1200  N   ASP A  79      27.791  29.731  -3.682  1.00  0.87           N  
ATOM   1201  CA  ASP A  79      27.488  31.145  -3.884  1.00  0.87           C  
ATOM   1202  C   ASP A  79      27.072  31.431  -5.323  1.00  0.87           C  
ATOM   1203  O   ASP A  79      26.412  32.434  -5.618  1.00  0.87           O  
ATOM   1204  CB  ASP A  79      28.682  32.022  -3.499  1.00  0.87           C  
ATOM   1205  CG  ASP A  79      28.964  32.032  -1.975  1.00  0.87           C  
ATOM   1206  OD1 ASP A  79      28.113  31.590  -1.222  1.00  0.87           O  
ATOM   1207  OD2 ASP A  79      30.001  32.504  -1.583  1.00  0.87           O  
ATOM   1208  H   ASP A  79      28.752  29.418  -3.611  1.00  0.87           H  
ATOM   1209  HA  ASP A  79      26.653  31.411  -3.235  1.00  0.87           H  
ATOM   1210 1HB  ASP A  79      29.575  31.658  -4.016  1.00  0.87           H  
ATOM   1211 2HB  ASP A  79      28.506  33.044  -3.834  1.00  0.87           H  
ATOM   1212  N   GLU A  80      27.491  30.563  -6.230  1.00  0.85           N  
ATOM   1213  CA  GLU A  80      27.231  30.725  -7.646  1.00  0.85           C  
ATOM   1214  C   GLU A  80      26.275  29.671  -8.188  1.00  0.85           C  
ATOM   1215  O   GLU A  80      25.544  29.936  -9.145  1.00  0.85           O  
ATOM   1216  CB  GLU A  80      28.556  30.720  -8.395  1.00  0.85           C  
ATOM   1217  CG  GLU A  80      29.435  31.924  -8.072  1.00  0.85           C  
ATOM   1218  CD  GLU A  80      30.800  31.884  -8.704  1.00  0.85           C  
ATOM   1219  OE1 GLU A  80      31.188  30.858  -9.206  1.00  0.85           O  
ATOM   1220  OE2 GLU A  80      31.462  32.899  -8.693  1.00  0.85           O  
ATOM   1221  H   GLU A  80      27.987  29.728  -5.929  1.00  0.85           H  
ATOM   1222  HA  GLU A  80      26.766  31.697  -7.800  1.00  0.85           H  
ATOM   1223 1HB  GLU A  80      29.119  29.832  -8.117  1.00  0.85           H  
ATOM   1224 2HB  GLU A  80      28.378  30.693  -9.468  1.00  0.85           H  
ATOM   1225 1HG  GLU A  80      28.921  32.826  -8.401  1.00  0.85           H  
ATOM   1226 2HG  GLU A  80      29.553  31.986  -6.991  1.00  0.85           H  
ATOM   1227  N   TYR A  81      26.273  28.481  -7.581  1.00  0.81           N  
ATOM   1228  CA  TYR A  81      25.459  27.387  -8.092  1.00  0.81           C  
ATOM   1229  C   TYR A  81      24.683  26.680  -6.990  1.00  0.81           C  
ATOM   1230  O   TYR A  81      25.134  26.602  -5.851  1.00  0.81           O  
ATOM   1231  CB  TYR A  81      26.342  26.374  -8.791  1.00  0.81           C  
ATOM   1232  CG  TYR A  81      27.216  27.019  -9.807  1.00  0.81           C  
ATOM   1233  CD1 TYR A  81      28.521  27.375  -9.486  1.00  0.81           C  
ATOM   1234  CD2 TYR A  81      26.698  27.341 -11.011  1.00  0.81           C  
ATOM   1235  CE1 TYR A  81      29.296  28.048 -10.415  1.00  0.81           C  
ATOM   1236  CE2 TYR A  81      27.445  28.013 -11.946  1.00  0.81           C  
ATOM   1237  CZ  TYR A  81      28.746  28.375 -11.652  1.00  0.81           C  
ATOM   1238  OH  TYR A  81      29.490  29.065 -12.579  1.00  0.81           O  
ATOM   1239  H   TYR A  81      26.889  28.318  -6.791  1.00  0.81           H  
ATOM   1240  HA  TYR A  81      24.746  27.777  -8.811  1.00  0.81           H  
ATOM   1241 1HB  TYR A  81      26.961  25.843  -8.066  1.00  0.81           H  
ATOM   1242 2HB  TYR A  81      25.704  25.665  -9.295  1.00  0.81           H  
ATOM   1243  HD1 TYR A  81      28.929  27.134  -8.501  1.00  0.81           H  
ATOM   1244  HD2 TYR A  81      25.686  27.076 -11.205  1.00  0.81           H  
ATOM   1245  HE1 TYR A  81      30.318  28.337 -10.169  1.00  0.81           H  
ATOM   1246  HE2 TYR A  81      27.004  28.272 -12.912  1.00  0.81           H  
ATOM   1247  HH  TYR A  81      28.975  29.168 -13.385  1.00  0.81           H  
ATOM   1248  N   ARG A  82      23.544  26.093  -7.335  1.00  0.77           N  
ATOM   1249  CA  ARG A  82      22.853  25.264  -6.357  1.00  0.77           C  
ATOM   1250  C   ARG A  82      23.557  23.932  -6.375  1.00  0.77           C  
ATOM   1251  O   ARG A  82      23.673  23.307  -7.430  1.00  0.77           O  
ATOM   1252  CB  ARG A  82      21.384  25.069  -6.681  1.00  0.77           C  
ATOM   1253  CG  ARG A  82      20.641  24.165  -5.696  1.00  0.77           C  
ATOM   1254  CD  ARG A  82      19.245  23.946  -6.117  1.00  0.77           C  
ATOM   1255  NE  ARG A  82      18.556  22.994  -5.269  1.00  0.77           N  
ATOM   1256  CZ  ARG A  82      17.325  22.518  -5.521  1.00  0.77           C  
ATOM   1257  NH1 ARG A  82      16.665  22.916  -6.596  1.00  0.77           N  
ATOM   1258  NH2 ARG A  82      16.783  21.655  -4.694  1.00  0.77           N  
ATOM   1259  H   ARG A  82      23.199  26.162  -8.290  1.00  0.77           H  
ATOM   1260  HA  ARG A  82      22.949  25.705  -5.365  1.00  0.77           H  
ATOM   1261 1HB  ARG A  82      20.879  26.037  -6.677  1.00  0.77           H  
ATOM   1262 2HB  ARG A  82      21.275  24.648  -7.680  1.00  0.77           H  
ATOM   1263 1HG  ARG A  82      21.137  23.194  -5.631  1.00  0.77           H  
ATOM   1264 2HG  ARG A  82      20.630  24.630  -4.704  1.00  0.77           H  
ATOM   1265 1HD  ARG A  82      18.701  24.889  -6.077  1.00  0.77           H  
ATOM   1266 2HD  ARG A  82      19.234  23.562  -7.139  1.00  0.77           H  
ATOM   1267  HE  ARG A  82      19.034  22.661  -4.406  1.00  0.77           H  
ATOM   1268 1HH1 ARG A  82      17.086  23.584  -7.226  1.00  0.77           H  
ATOM   1269 2HH1 ARG A  82      15.737  22.562  -6.778  1.00  0.77           H  
ATOM   1270 1HH2 ARG A  82      17.317  21.350  -3.860  1.00  0.77           H  
ATOM   1271 2HH2 ARG A  82      15.862  21.298  -4.864  1.00  0.77           H  
ATOM   1272  N   CYS A  83      24.074  23.513  -5.238  1.00  0.73           N  
ATOM   1273  CA  CYS A  83      24.850  22.292  -5.227  1.00  0.73           C  
ATOM   1274  C   CYS A  83      24.197  21.155  -4.476  1.00  0.73           C  
ATOM   1275  O   CYS A  83      23.943  21.245  -3.270  1.00  0.73           O  
ATOM   1276  CB  CYS A  83      26.190  22.584  -4.605  1.00  0.73           C  
ATOM   1277  SG  CYS A  83      27.136  23.832  -5.485  1.00  0.73           S  
ATOM   1278  H   CYS A  83      23.958  24.052  -4.376  1.00  0.73           H  
ATOM   1279  HA  CYS A  83      25.007  21.968  -6.255  1.00  0.73           H  
ATOM   1280 1HB  CYS A  83      26.032  22.942  -3.590  1.00  0.73           H  
ATOM   1281 2HB  CYS A  83      26.778  21.673  -4.556  1.00  0.73           H  
ATOM   1282  HG  CYS A  83      26.270  24.851  -5.301  1.00  0.73           H  
ATOM   1283  N   VAL A  84      23.961  20.062  -5.189  1.00  0.71           N  
ATOM   1284  CA  VAL A  84      23.355  18.897  -4.581  1.00  0.71           C  
ATOM   1285  C   VAL A  84      24.338  17.737  -4.639  1.00  0.71           C  
ATOM   1286  O   VAL A  84      24.839  17.423  -5.713  1.00  0.71           O  
ATOM   1287  CB  VAL A  84      22.051  18.501  -5.309  1.00  0.71           C  
ATOM   1288  CG1 VAL A  84      21.464  17.261  -4.643  1.00  0.71           C  
ATOM   1289  CG2 VAL A  84      21.052  19.660  -5.285  1.00  0.71           C  
ATOM   1290  H   VAL A  84      24.174  20.046  -6.189  1.00  0.71           H  
ATOM   1291  HA  VAL A  84      23.118  19.125  -3.554  1.00  0.71           H  
ATOM   1292  HB  VAL A  84      22.279  18.259  -6.340  1.00  0.71           H  
ATOM   1293 1HG1 VAL A  84      20.565  16.979  -5.154  1.00  0.71           H  
ATOM   1294 2HG1 VAL A  84      22.184  16.447  -4.688  1.00  0.71           H  
ATOM   1295 3HG1 VAL A  84      21.238  17.490  -3.603  1.00  0.71           H  
ATOM   1296 1HG2 VAL A  84      20.137  19.373  -5.803  1.00  0.71           H  
ATOM   1297 2HG2 VAL A  84      20.823  19.905  -4.258  1.00  0.71           H  
ATOM   1298 3HG2 VAL A  84      21.483  20.532  -5.776  1.00  0.71           H  
ATOM   1299  N   ALA A  85      24.648  17.139  -3.496  1.00  0.72           N  
ATOM   1300  CA  ALA A  85      25.559  15.993  -3.463  1.00  0.72           C  
ATOM   1301  C   ALA A  85      24.783  14.775  -2.983  1.00  0.72           C  
ATOM   1302  O   ALA A  85      24.109  14.845  -1.951  1.00  0.72           O  
ATOM   1303  CB  ALA A  85      26.764  16.290  -2.582  1.00  0.72           C  
ATOM   1304  H   ALA A  85      24.206  17.482  -2.642  1.00  0.72           H  
ATOM   1305  HA  ALA A  85      25.903  15.789  -4.476  1.00  0.72           H  
ATOM   1306 1HB  ALA A  85      27.435  15.435  -2.588  1.00  0.72           H  
ATOM   1307 2HB  ALA A  85      27.294  17.163  -2.972  1.00  0.72           H  
ATOM   1308 3HB  ALA A  85      26.443  16.485  -1.573  1.00  0.72           H  
ATOM   1309  N   LEU A  86      24.843  13.664  -3.722  1.00  0.75           N  
ATOM   1310  CA  LEU A  86      24.033  12.501  -3.325  1.00  0.75           C  
ATOM   1311  C   LEU A  86      24.812  11.350  -2.754  1.00  0.75           C  
ATOM   1312  O   LEU A  86      25.871  11.020  -3.283  1.00  0.75           O  
ATOM   1313  CB  LEU A  86      23.314  11.893  -4.528  1.00  0.75           C  
ATOM   1314  CG  LEU A  86      22.525  12.815  -5.319  1.00  0.75           C  
ATOM   1315  CD1 LEU A  86      21.798  12.056  -6.459  1.00  0.75           C  
ATOM   1316  CD2 LEU A  86      21.620  13.514  -4.446  1.00  0.75           C  
ATOM   1317  H   LEU A  86      25.423  13.647  -4.567  1.00  0.75           H  
ATOM   1318  HA  LEU A  86      23.304  12.819  -2.580  1.00  0.75           H  
ATOM   1319 1HB  LEU A  86      24.057  11.437  -5.184  1.00  0.75           H  
ATOM   1320 2HB  LEU A  86      22.646  11.107  -4.166  1.00  0.75           H  
ATOM   1321  HG  LEU A  86      23.201  13.534  -5.775  1.00  0.75           H  
ATOM   1322 1HD1 LEU A  86      21.224  12.751  -7.062  1.00  0.75           H  
ATOM   1323 2HD1 LEU A  86      22.527  11.557  -7.083  1.00  0.75           H  
ATOM   1324 3HD1 LEU A  86      21.121  11.316  -6.030  1.00  0.75           H  
ATOM   1325 1HD2 LEU A  86      21.099  14.211  -5.030  1.00  0.75           H  
ATOM   1326 2HD2 LEU A  86      20.933  12.811  -3.977  1.00  0.75           H  
ATOM   1327 3HD2 LEU A  86      22.177  14.033  -3.690  1.00  0.75           H  
ATOM   1328  N   ASP A  87      24.217  10.675  -1.758  1.00  0.81           N  
ATOM   1329  CA  ASP A  87      24.706   9.401  -1.236  1.00  0.81           C  
ATOM   1330  C   ASP A  87      23.977   8.263  -1.917  1.00  0.81           C  
ATOM   1331  O   ASP A  87      22.751   8.140  -1.823  1.00  0.81           O  
ATOM   1332  CB  ASP A  87      24.577   9.292   0.284  1.00  0.81           C  
ATOM   1333  CG  ASP A  87      25.588  10.093   0.989  1.00  0.81           C  
ATOM   1334  OD1 ASP A  87      26.718   9.787   0.801  1.00  0.81           O  
ATOM   1335  OD2 ASP A  87      25.293  11.049   1.670  1.00  0.81           O  
ATOM   1336  H   ASP A  87      23.363  11.053  -1.344  1.00  0.81           H  
ATOM   1337  HA  ASP A  87      25.751   9.304  -1.468  1.00  0.81           H  
ATOM   1338 1HB  ASP A  87      23.590   9.627   0.581  1.00  0.81           H  
ATOM   1339 2HB  ASP A  87      24.675   8.241   0.582  1.00  0.81           H  
ATOM   1340  N   TYR A  88      24.728   7.445  -2.626  1.00  0.88           N  
ATOM   1341  CA  TYR A  88      24.134   6.355  -3.372  1.00  0.88           C  
ATOM   1342  C   TYR A  88      23.492   5.358  -2.433  1.00  0.88           C  
ATOM   1343  O   TYR A  88      23.972   5.171  -1.324  1.00  0.88           O  
ATOM   1344  CB  TYR A  88      25.168   5.712  -4.264  1.00  0.88           C  
ATOM   1345  CG  TYR A  88      25.394   6.464  -5.562  1.00  0.88           C  
ATOM   1346  CD1 TYR A  88      26.580   7.132  -5.847  1.00  0.88           C  
ATOM   1347  CD2 TYR A  88      24.382   6.471  -6.481  1.00  0.88           C  
ATOM   1348  CE1 TYR A  88      26.729   7.764  -7.042  1.00  0.88           C  
ATOM   1349  CE2 TYR A  88      24.534   7.094  -7.650  1.00  0.88           C  
ATOM   1350  CZ  TYR A  88      25.691   7.733  -7.944  1.00  0.88           C  
ATOM   1351  OH  TYR A  88      25.812   8.340  -9.128  1.00  0.88           O  
ATOM   1352  H   TYR A  88      25.744   7.576  -2.636  1.00  0.88           H  
ATOM   1353  HA  TYR A  88      23.347   6.760  -4.008  1.00  0.88           H  
ATOM   1354 1HB  TYR A  88      26.110   5.671  -3.730  1.00  0.88           H  
ATOM   1355 2HB  TYR A  88      24.880   4.714  -4.468  1.00  0.88           H  
ATOM   1356  HD1 TYR A  88      27.388   7.144  -5.145  1.00  0.88           H  
ATOM   1357  HD2 TYR A  88      23.449   5.968  -6.272  1.00  0.88           H  
ATOM   1358  HE1 TYR A  88      27.663   8.278  -7.273  1.00  0.88           H  
ATOM   1359  HE2 TYR A  88      23.727   7.076  -8.359  1.00  0.88           H  
ATOM   1360  HH  TYR A  88      25.067   8.110  -9.684  1.00  0.88           H  
ATOM   1361  N   LEU A  89      22.444   4.669  -2.887  1.00  0.95           N  
ATOM   1362  CA  LEU A  89      21.722   3.750  -1.999  1.00  0.95           C  
ATOM   1363  C   LEU A  89      22.594   2.647  -1.412  1.00  0.95           C  
ATOM   1364  O   LEU A  89      22.357   2.197  -0.298  1.00  0.95           O  
ATOM   1365  CB  LEU A  89      20.526   3.119  -2.714  1.00  0.95           C  
ATOM   1366  CG  LEU A  89      19.345   4.076  -3.066  1.00  0.95           C  
ATOM   1367  CD1 LEU A  89      18.287   3.311  -3.732  1.00  0.95           C  
ATOM   1368  CD2 LEU A  89      18.790   4.727  -1.864  1.00  0.95           C  
ATOM   1369  H   LEU A  89      22.102   4.826  -3.822  1.00  0.95           H  
ATOM   1370  HA  LEU A  89      21.325   4.325  -1.172  1.00  0.95           H  
ATOM   1371 1HB  LEU A  89      20.892   2.735  -3.647  1.00  0.95           H  
ATOM   1372 2HB  LEU A  89      20.144   2.285  -2.131  1.00  0.95           H  
ATOM   1373  HG  LEU A  89      19.701   4.834  -3.744  1.00  0.95           H  
ATOM   1374 1HD1 LEU A  89      17.465   3.978  -3.992  1.00  0.95           H  
ATOM   1375 2HD1 LEU A  89      18.651   2.846  -4.594  1.00  0.95           H  
ATOM   1376 3HD1 LEU A  89      17.936   2.546  -3.041  1.00  0.95           H  
ATOM   1377 1HD2 LEU A  89      17.980   5.378  -2.158  1.00  0.95           H  
ATOM   1378 2HD2 LEU A  89      18.409   3.993  -1.179  1.00  0.95           H  
ATOM   1379 3HD2 LEU A  89      19.555   5.298  -1.394  1.00  0.95           H  
ATOM   1380  N   GLY A  90      23.636   2.234  -2.118  1.00  1.02           N  
ATOM   1381  CA  GLY A  90      24.495   1.185  -1.592  1.00  1.02           C  
ATOM   1382  C   GLY A  90      25.533   1.677  -0.562  1.00  1.02           C  
ATOM   1383  O   GLY A  90      26.315   0.867  -0.061  1.00  1.02           O  
ATOM   1384  H   GLY A  90      23.815   2.627  -3.033  1.00  1.02           H  
ATOM   1385 1HA  GLY A  90      23.875   0.419  -1.136  1.00  1.02           H  
ATOM   1386 2HA  GLY A  90      25.006   0.712  -2.416  1.00  1.02           H  
ATOM   1387  N   PHE A  91      25.552   2.991  -0.259  1.00  1.07           N  
ATOM   1388  CA  PHE A  91      26.524   3.577   0.670  1.00  1.07           C  
ATOM   1389  C   PHE A  91      26.015   4.503   1.777  1.00  1.07           C  
ATOM   1390  O   PHE A  91      25.017   5.224   1.654  1.00  1.07           O  
ATOM   1391  CB  PHE A  91      27.596   4.370  -0.087  1.00  1.07           C  
ATOM   1392  CG  PHE A  91      28.464   3.527  -0.936  1.00  1.07           C  
ATOM   1393  CD1 PHE A  91      28.182   3.265  -2.257  1.00  1.07           C  
ATOM   1394  CD2 PHE A  91      29.593   2.966  -0.377  1.00  1.07           C  
ATOM   1395  CE1 PHE A  91      29.033   2.479  -2.980  1.00  1.07           C  
ATOM   1396  CE2 PHE A  91      30.413   2.175  -1.106  1.00  1.07           C  
ATOM   1397  CZ  PHE A  91      30.144   1.935  -2.398  1.00  1.07           C  
ATOM   1398  H   PHE A  91      24.871   3.618  -0.684  1.00  1.07           H  
ATOM   1399  HA  PHE A  91      27.025   2.744   1.166  1.00  1.07           H  
ATOM   1400 1HB  PHE A  91      27.107   5.111  -0.727  1.00  1.07           H  
ATOM   1401 2HB  PHE A  91      28.229   4.920   0.613  1.00  1.07           H  
ATOM   1402  HD1 PHE A  91      27.292   3.692  -2.719  1.00  1.07           H  
ATOM   1403  HD2 PHE A  91      29.823   3.163   0.673  1.00  1.07           H  
ATOM   1404  HE1 PHE A  91      28.832   2.267  -4.027  1.00  1.07           H  
ATOM   1405  HE2 PHE A  91      31.290   1.742  -0.649  1.00  1.07           H  
ATOM   1406  HZ  PHE A  91      30.807   1.304  -2.983  1.00  1.07           H  
ATOM   1407  N   GLY A  92      26.803   4.524   2.846  1.00  1.11           N  
ATOM   1408  CA  GLY A  92      26.674   5.506   3.902  1.00  1.11           C  
ATOM   1409  C   GLY A  92      25.355   5.570   4.610  1.00  1.11           C  
ATOM   1410  O   GLY A  92      24.898   4.608   5.220  1.00  1.11           O  
ATOM   1411  H   GLY A  92      27.561   3.860   2.895  1.00  1.11           H  
ATOM   1412 1HA  GLY A  92      27.428   5.288   4.649  1.00  1.11           H  
ATOM   1413 2HA  GLY A  92      26.912   6.493   3.500  1.00  1.11           H  
ATOM   1414  N   LEU A  93      24.772   6.746   4.542  1.00  1.17           N  
ATOM   1415  CA  LEU A  93      23.533   7.071   5.198  1.00  1.17           C  
ATOM   1416  C   LEU A  93      22.277   6.793   4.373  1.00  1.17           C  
ATOM   1417  O   LEU A  93      21.188   7.110   4.822  1.00  1.17           O  
ATOM   1418  CB  LEU A  93      23.605   8.549   5.556  1.00  1.17           C  
ATOM   1419  CG  LEU A  93      24.758   8.920   6.489  1.00  1.17           C  
ATOM   1420  CD1 LEU A  93      24.781  10.385   6.642  1.00  1.17           C  
ATOM   1421  CD2 LEU A  93      24.584   8.235   7.816  1.00  1.17           C  
ATOM   1422  H   LEU A  93      25.226   7.468   3.997  1.00  1.17           H  
ATOM   1423  HA  LEU A  93      23.472   6.481   6.113  1.00  1.17           H  
ATOM   1424 1HB  LEU A  93      23.721   9.123   4.635  1.00  1.17           H  
ATOM   1425 2HB  LEU A  93      22.673   8.845   6.036  1.00  1.17           H  
ATOM   1426  HG  LEU A  93      25.708   8.613   6.048  1.00  1.17           H  
ATOM   1427 1HD1 LEU A  93      25.595  10.654   7.286  1.00  1.17           H  
ATOM   1428 2HD1 LEU A  93      24.922  10.835   5.668  1.00  1.17           H  
ATOM   1429 3HD1 LEU A  93      23.842  10.727   7.062  1.00  1.17           H  
ATOM   1430 1HD2 LEU A  93      25.401   8.509   8.490  1.00  1.17           H  
ATOM   1431 2HD2 LEU A  93      23.644   8.545   8.240  1.00  1.17           H  
ATOM   1432 3HD2 LEU A  93      24.578   7.153   7.678  1.00  1.17           H  
ATOM   1433  N   SER A  94      22.403   6.255   3.162  1.00  1.26           N  
ATOM   1434  CA  SER A  94      21.202   5.995   2.355  1.00  1.26           C  
ATOM   1435  C   SER A  94      20.667   4.568   2.593  1.00  1.26           C  
ATOM   1436  O   SER A  94      21.360   3.730   3.175  1.00  1.26           O  
ATOM   1437  CB  SER A  94      21.473   6.264   0.900  1.00  1.26           C  
ATOM   1438  OG  SER A  94      21.753   7.632   0.669  1.00  1.26           O  
ATOM   1439  H   SER A  94      23.322   5.984   2.796  1.00  1.26           H  
ATOM   1440  HA  SER A  94      20.422   6.691   2.665  1.00  1.26           H  
ATOM   1441 1HB  SER A  94      22.315   5.657   0.574  1.00  1.26           H  
ATOM   1442 2HB  SER A  94      20.620   5.978   0.337  1.00  1.26           H  
ATOM   1443  HG  SER A  94      22.065   7.704  -0.272  1.00  1.26           H  
ATOM   1444  N   GLU A  95      19.416   4.303   2.185  1.00  1.38           N  
ATOM   1445  CA  GLU A  95      18.793   2.985   2.396  1.00  1.38           C  
ATOM   1446  C   GLU A  95      19.115   1.961   1.312  1.00  1.38           C  
ATOM   1447  O   GLU A  95      19.344   2.310   0.168  1.00  1.38           O  
ATOM   1448  CB  GLU A  95      17.278   3.138   2.553  1.00  1.38           C  
ATOM   1449  CG  GLU A  95      16.465   1.837   2.867  1.00  1.38           C  
ATOM   1450  CD  GLU A  95      16.838   1.179   4.191  1.00  1.38           C  
ATOM   1451  OE1 GLU A  95      17.851   0.515   4.216  1.00  1.38           O  
ATOM   1452  OE2 GLU A  95      16.121   1.330   5.152  1.00  1.38           O  
ATOM   1453  H   GLU A  95      18.883   5.026   1.696  1.00  1.38           H  
ATOM   1454  HA  GLU A  95      19.178   2.590   3.337  1.00  1.38           H  
ATOM   1455 1HB  GLU A  95      17.095   3.840   3.347  1.00  1.38           H  
ATOM   1456 2HB  GLU A  95      16.872   3.570   1.641  1.00  1.38           H  
ATOM   1457 1HG  GLU A  95      15.417   2.102   2.918  1.00  1.38           H  
ATOM   1458 2HG  GLU A  95      16.551   1.128   2.063  1.00  1.38           H  
ATOM   1459  N   ARG A  96      19.073   0.687   1.688  1.00  1.52           N  
ATOM   1460  CA  ARG A  96      19.307  -0.440   0.790  1.00  1.52           C  
ATOM   1461  C   ARG A  96      18.120  -1.412   0.836  1.00  1.52           C  
ATOM   1462  O   ARG A  96      18.194  -2.428   1.528  1.00  1.52           O  
ATOM   1463  CB  ARG A  96      20.542  -1.202   1.218  1.00  1.52           C  
ATOM   1464  CG  ARG A  96      21.816  -0.426   1.182  1.00  1.52           C  
ATOM   1465  CD  ARG A  96      22.939  -1.227   1.682  1.00  1.52           C  
ATOM   1466  NE  ARG A  96      22.731  -1.630   3.066  1.00  1.52           N  
ATOM   1467  CZ  ARG A  96      23.004  -0.878   4.147  1.00  1.52           C  
ATOM   1468  NH1 ARG A  96      23.497   0.322   4.044  1.00  1.52           N  
ATOM   1469  NH2 ARG A  96      22.804  -1.344   5.354  1.00  1.52           N  
ATOM   1470  H   ARG A  96      18.837   0.501   2.666  1.00  1.52           H  
ATOM   1471  HA  ARG A  96      19.470  -0.061  -0.214  1.00  1.52           H  
ATOM   1472 1HB  ARG A  96      20.407  -1.563   2.235  1.00  1.52           H  
ATOM   1473 2HB  ARG A  96      20.672  -2.072   0.573  1.00  1.52           H  
ATOM   1474 1HG  ARG A  96      22.019  -0.178   0.151  1.00  1.52           H  
ATOM   1475 2HG  ARG A  96      21.734   0.490   1.772  1.00  1.52           H  
ATOM   1476 1HD  ARG A  96      23.048  -2.119   1.083  1.00  1.52           H  
ATOM   1477 2HD  ARG A  96      23.860  -0.639   1.629  1.00  1.52           H  
ATOM   1478  HE  ARG A  96      22.375  -2.561   3.234  1.00  1.52           H  
ATOM   1479 1HH1 ARG A  96      23.690   0.733   3.148  1.00  1.52           H  
ATOM   1480 2HH1 ARG A  96      23.713   0.816   4.921  1.00  1.52           H  
ATOM   1481 1HH2 ARG A  96      22.448  -2.275   5.495  1.00  1.52           H  
ATOM   1482 2HH2 ARG A  96      23.088  -0.748   6.138  1.00  1.52           H  
ATOM   1483  N   PRO A  97      17.019  -1.134   0.125  1.00  1.64           N  
ATOM   1484  CA  PRO A  97      15.764  -1.857   0.200  1.00  1.64           C  
ATOM   1485  C   PRO A  97      15.850  -3.263  -0.379  1.00  1.64           C  
ATOM   1486  O   PRO A  97      16.742  -3.577  -1.174  1.00  1.64           O  
ATOM   1487  CB  PRO A  97      14.818  -0.961  -0.597  1.00  1.64           C  
ATOM   1488  CG  PRO A  97      15.680  -0.223  -1.543  1.00  1.64           C  
ATOM   1489  CD  PRO A  97      17.004  -0.016  -0.841  1.00  1.64           C  
ATOM   1490  HA  PRO A  97      15.447  -1.901   1.252  1.00  1.64           H  
ATOM   1491 1HB  PRO A  97      14.068  -1.582  -1.114  1.00  1.64           H  
ATOM   1492 2HB  PRO A  97      14.271  -0.295   0.083  1.00  1.64           H  
ATOM   1493 1HG  PRO A  97      15.756  -0.738  -2.502  1.00  1.64           H  
ATOM   1494 2HG  PRO A  97      15.183   0.707  -1.739  1.00  1.64           H  
ATOM   1495 1HD  PRO A  97      17.803  -0.100  -1.588  1.00  1.64           H  
ATOM   1496 2HD  PRO A  97      17.013   0.954  -0.333  1.00  1.64           H  
ATOM   1497  N   THR A  98      14.898  -4.093   0.030  1.00  1.68           N  
ATOM   1498  CA  THR A  98      14.820  -5.479  -0.396  1.00  1.68           C  
ATOM   1499  C   THR A  98      14.882  -5.624  -1.909  1.00  1.68           C  
ATOM   1500  O   THR A  98      14.195  -4.918  -2.647  1.00  1.68           O  
ATOM   1501  CB  THR A  98      13.526  -6.122   0.144  1.00  1.68           C  
ATOM   1502  OG1 THR A  98      13.511  -6.025   1.577  1.00  1.68           O  
ATOM   1503  CG2 THR A  98      13.434  -7.583  -0.254  1.00  1.68           C  
ATOM   1504  H   THR A  98      14.203  -3.752   0.679  1.00  1.68           H  
ATOM   1505  HA  THR A  98      15.671  -6.014   0.027  1.00  1.68           H  
ATOM   1506  HB  THR A  98      12.665  -5.590  -0.258  1.00  1.68           H  
ATOM   1507  HG1 THR A  98      12.722  -6.458   1.918  1.00  1.68           H  
ATOM   1508 1HG2 THR A  98      12.515  -8.010   0.140  1.00  1.68           H  
ATOM   1509 2HG2 THR A  98      13.426  -7.666  -1.331  1.00  1.68           H  
ATOM   1510 3HG2 THR A  98      14.286  -8.129   0.145  1.00  1.68           H  
ATOM   1511  N   ASP A  99      15.750  -6.545  -2.338  1.00  1.63           N  
ATOM   1512  CA  ASP A  99      16.043  -6.912  -3.726  1.00  1.63           C  
ATOM   1513  C   ASP A  99      16.775  -5.845  -4.551  1.00  1.63           C  
ATOM   1514  O   ASP A  99      16.970  -6.026  -5.754  1.00  1.63           O  
ATOM   1515  CB  ASP A  99      14.764  -7.330  -4.464  1.00  1.63           C  
ATOM   1516  CG  ASP A  99      14.132  -8.597  -3.881  1.00  1.63           C  
ATOM   1517  OD1 ASP A  99      14.854  -9.520  -3.587  1.00  1.63           O  
ATOM   1518  OD2 ASP A  99      12.936  -8.618  -3.717  1.00  1.63           O  
ATOM   1519  H   ASP A  99      16.260  -7.042  -1.623  1.00  1.63           H  
ATOM   1520  HA  ASP A  99      16.693  -7.787  -3.695  1.00  1.63           H  
ATOM   1521 1HB  ASP A  99      14.033  -6.526  -4.448  1.00  1.63           H  
ATOM   1522 2HB  ASP A  99      15.004  -7.519  -5.509  1.00  1.63           H  
ATOM   1523  N   PHE A 100      17.233  -4.770  -3.915  1.00  1.50           N  
ATOM   1524  CA  PHE A 100      18.053  -3.775  -4.597  1.00  1.50           C  
ATOM   1525  C   PHE A 100      19.417  -4.398  -4.892  1.00  1.50           C  
ATOM   1526  O   PHE A 100      19.982  -5.057  -4.014  1.00  1.50           O  
ATOM   1527  CB  PHE A 100      18.181  -2.535  -3.709  1.00  1.50           C  
ATOM   1528  CG  PHE A 100      18.897  -1.397  -4.305  1.00  1.50           C  
ATOM   1529  CD1 PHE A 100      18.289  -0.623  -5.283  1.00  1.50           C  
ATOM   1530  CD2 PHE A 100      20.167  -1.076  -3.887  1.00  1.50           C  
ATOM   1531  CE1 PHE A 100      18.950   0.433  -5.846  1.00  1.50           C  
ATOM   1532  CE2 PHE A 100      20.825  -0.025  -4.442  1.00  1.50           C  
ATOM   1533  CZ  PHE A 100      20.219   0.731  -5.435  1.00  1.50           C  
ATOM   1534  H   PHE A 100      17.021  -4.617  -2.926  1.00  1.50           H  
ATOM   1535  HA  PHE A 100      17.577  -3.500  -5.539  1.00  1.50           H  
ATOM   1536 1HB  PHE A 100      17.191  -2.206  -3.439  1.00  1.50           H  
ATOM   1537 2HB  PHE A 100      18.686  -2.807  -2.781  1.00  1.50           H  
ATOM   1538  HD1 PHE A 100      17.278  -0.870  -5.606  1.00  1.50           H  
ATOM   1539  HD2 PHE A 100      20.647  -1.677  -3.114  1.00  1.50           H  
ATOM   1540  HE1 PHE A 100      18.471   1.034  -6.619  1.00  1.50           H  
ATOM   1541  HE2 PHE A 100      21.829   0.212  -4.104  1.00  1.50           H  
ATOM   1542  HZ  PHE A 100      20.746   1.567  -5.883  1.00  1.50           H  
ATOM   1543  N   SER A 101      19.949  -4.252  -6.113  1.00  1.33           N  
ATOM   1544  CA  SER A 101      21.258  -4.835  -6.382  1.00  1.33           C  
ATOM   1545  C   SER A 101      22.309  -3.773  -6.172  1.00  1.33           C  
ATOM   1546  O   SER A 101      21.989  -2.619  -5.916  1.00  1.33           O  
ATOM   1547  CB  SER A 101      21.381  -5.346  -7.799  1.00  1.33           C  
ATOM   1548  OG  SER A 101      21.543  -4.277  -8.682  1.00  1.33           O  
ATOM   1549  H   SER A 101      19.493  -3.721  -6.869  1.00  1.33           H  
ATOM   1550  HA  SER A 101      21.441  -5.655  -5.687  1.00  1.33           H  
ATOM   1551 1HB  SER A 101      22.228  -6.022  -7.878  1.00  1.33           H  
ATOM   1552 2HB  SER A 101      20.483  -5.903  -8.065  1.00  1.33           H  
ATOM   1553  HG  SER A 101      20.692  -3.792  -8.642  1.00  1.33           H  
ATOM   1554  N   TYR A 102      23.566  -4.148  -6.324  1.00  1.17           N  
ATOM   1555  CA  TYR A 102      24.633  -3.176  -6.207  1.00  1.17           C  
ATOM   1556  C   TYR A 102      25.166  -2.806  -7.594  1.00  1.17           C  
ATOM   1557  O   TYR A 102      26.304  -2.373  -7.755  1.00  1.17           O  
ATOM   1558  CB  TYR A 102      25.701  -3.670  -5.255  1.00  1.17           C  
ATOM   1559  CG  TYR A 102      25.150  -3.838  -3.858  1.00  1.17           C  
ATOM   1560  CD1 TYR A 102      24.937  -5.095  -3.353  1.00  1.17           C  
ATOM   1561  CD2 TYR A 102      24.809  -2.728  -3.099  1.00  1.17           C  
ATOM   1562  CE1 TYR A 102      24.410  -5.255  -2.092  1.00  1.17           C  
ATOM   1563  CE2 TYR A 102      24.280  -2.882  -1.841  1.00  1.17           C  
ATOM   1564  CZ  TYR A 102      24.085  -4.147  -1.336  1.00  1.17           C  
ATOM   1565  OH  TYR A 102      23.555  -4.318  -0.085  1.00  1.17           O  
ATOM   1566  H   TYR A 102      23.786  -5.111  -6.527  1.00  1.17           H  
ATOM   1567  HA  TYR A 102      24.224  -2.283  -5.760  1.00  1.17           H  
ATOM   1568 1HB  TYR A 102      26.076  -4.632  -5.593  1.00  1.17           H  
ATOM   1569 2HB  TYR A 102      26.538  -2.990  -5.217  1.00  1.17           H  
ATOM   1570  HD1 TYR A 102      25.184  -5.967  -3.949  1.00  1.17           H  
ATOM   1571  HD2 TYR A 102      24.950  -1.739  -3.496  1.00  1.17           H  
ATOM   1572  HE1 TYR A 102      24.247  -6.256  -1.695  1.00  1.17           H  
ATOM   1573  HE2 TYR A 102      24.013  -2.010  -1.252  1.00  1.17           H  
ATOM   1574  HH  TYR A 102      23.651  -5.239   0.178  1.00  1.17           H  
ATOM   1575  N   ARG A 103      24.340  -2.999  -8.621  1.00  1.03           N  
ATOM   1576  CA  ARG A 103      24.758  -2.649  -9.963  1.00  1.03           C  
ATOM   1577  C   ARG A 103      24.652  -1.128 -10.187  1.00  1.03           C  
ATOM   1578  O   ARG A 103      23.694  -0.492  -9.722  1.00  1.03           O  
ATOM   1579  CB  ARG A 103      23.869  -3.327 -10.989  1.00  1.03           C  
ATOM   1580  CG  ARG A 103      23.916  -4.846 -11.009  1.00  1.03           C  
ATOM   1581  CD  ARG A 103      22.962  -5.369 -12.024  1.00  1.03           C  
ATOM   1582  NE  ARG A 103      21.583  -4.942 -11.741  1.00  1.03           N  
ATOM   1583  CZ  ARG A 103      20.566  -5.026 -12.639  1.00  1.03           C  
ATOM   1584  NH1 ARG A 103      20.802  -5.553 -13.818  1.00  1.03           N  
ATOM   1585  NH2 ARG A 103      19.342  -4.579 -12.366  1.00  1.03           N  
ATOM   1586  H   ARG A 103      23.401  -3.385  -8.481  1.00  1.03           H  
ATOM   1587  HA  ARG A 103      25.764  -3.004 -10.098  1.00  1.03           H  
ATOM   1588 1HB  ARG A 103      22.831  -3.038 -10.815  1.00  1.03           H  
ATOM   1589 2HB  ARG A 103      24.140  -2.984 -11.988  1.00  1.03           H  
ATOM   1590 1HG  ARG A 103      24.924  -5.177 -11.273  1.00  1.03           H  
ATOM   1591 2HG  ARG A 103      23.645  -5.242 -10.032  1.00  1.03           H  
ATOM   1592 1HD  ARG A 103      23.236  -4.996 -13.007  1.00  1.03           H  
ATOM   1593 2HD  ARG A 103      22.991  -6.460 -12.023  1.00  1.03           H  
ATOM   1594  HE  ARG A 103      21.392  -4.552 -10.812  1.00  1.03           H  
ATOM   1595 1HH1 ARG A 103      21.723  -5.882 -14.041  1.00  1.03           H  
ATOM   1596 2HH1 ARG A 103      20.065  -5.602 -14.508  1.00  1.03           H  
ATOM   1597 1HH2 ARG A 103      19.125  -4.098 -11.476  1.00  1.03           H  
ATOM   1598 2HH2 ARG A 103      18.625  -4.648 -13.063  1.00  1.03           H  
ATOM   1599  N   PRO A 104      25.587  -0.512 -10.930  1.00  0.93           N  
ATOM   1600  CA  PRO A 104      25.534   0.868 -11.378  1.00  0.93           C  
ATOM   1601  C   PRO A 104      24.210   1.190 -12.073  1.00  0.93           C  
ATOM   1602  O   PRO A 104      23.710   2.307 -11.977  1.00  0.93           O  
ATOM   1603  CB  PRO A 104      26.667   0.907 -12.385  1.00  0.93           C  
ATOM   1604  CG  PRO A 104      27.660  -0.122 -11.911  1.00  0.93           C  
ATOM   1605  CD  PRO A 104      26.818  -1.226 -11.334  1.00  0.93           C  
ATOM   1606  HA  PRO A 104      25.717   1.546 -10.531  1.00  0.93           H  
ATOM   1607 1HB  PRO A 104      26.248   0.618 -13.332  1.00  0.93           H  
ATOM   1608 2HB  PRO A 104      27.076   1.923 -12.474  1.00  0.93           H  
ATOM   1609 1HG  PRO A 104      28.257  -0.476 -12.770  1.00  0.93           H  
ATOM   1610 2HG  PRO A 104      28.368   0.291 -11.210  1.00  0.93           H  
ATOM   1611 1HD  PRO A 104      26.597  -1.976 -12.087  1.00  0.93           H  
ATOM   1612 2HD  PRO A 104      27.357  -1.633 -10.458  1.00  0.93           H  
ATOM   1613  N   GLU A 105      23.624   0.188 -12.745  1.00  0.87           N  
ATOM   1614  CA  GLU A 105      22.362   0.368 -13.451  1.00  0.87           C  
ATOM   1615  C   GLU A 105      21.237   0.746 -12.498  1.00  0.87           C  
ATOM   1616  O   GLU A 105      20.515   1.717 -12.746  1.00  0.87           O  
ATOM   1617  CB  GLU A 105      21.993  -0.912 -14.197  1.00  0.87           C  
ATOM   1618  CG  GLU A 105      20.718  -0.831 -15.028  1.00  0.87           C  
ATOM   1619  CD  GLU A 105      20.397  -2.119 -15.781  1.00  0.87           C  
ATOM   1620  OE1 GLU A 105      21.148  -3.064 -15.677  1.00  0.87           O  
ATOM   1621  OE2 GLU A 105      19.392  -2.152 -16.454  1.00  0.87           O  
ATOM   1622  H   GLU A 105      24.074  -0.711 -12.797  1.00  0.87           H  
ATOM   1623  HA  GLU A 105      22.483   1.176 -14.171  1.00  0.87           H  
ATOM   1624 1HB  GLU A 105      22.814  -1.201 -14.845  1.00  0.87           H  
ATOM   1625 2HB  GLU A 105      21.857  -1.721 -13.473  1.00  0.87           H  
ATOM   1626 1HG  GLU A 105      19.884  -0.593 -14.366  1.00  0.87           H  
ATOM   1627 2HG  GLU A 105      20.821  -0.013 -15.740  1.00  0.87           H  
ATOM   1628  N   ASP A 106      21.102   0.009 -11.380  1.00  0.82           N  
ATOM   1629  CA  ASP A 106      20.041   0.343 -10.439  1.00  0.82           C  
ATOM   1630  C   ASP A 106      20.303   1.728  -9.896  1.00  0.82           C  
ATOM   1631  O   ASP A 106      19.376   2.515  -9.699  1.00  0.82           O  
ATOM   1632  CB  ASP A 106      19.903  -0.641  -9.256  1.00  0.82           C  
ATOM   1633  CG  ASP A 106      19.273  -2.068  -9.588  1.00  0.82           C  
ATOM   1634  OD1 ASP A 106      18.773  -2.257 -10.667  1.00  0.82           O  
ATOM   1635  OD2 ASP A 106      19.271  -2.947  -8.724  1.00  0.82           O  
ATOM   1636  H   ASP A 106      21.733  -0.756 -11.193  1.00  0.82           H  
ATOM   1637  HA  ASP A 106      19.091   0.363 -10.977  1.00  0.82           H  
ATOM   1638 1HB  ASP A 106      20.890  -0.789  -8.792  1.00  0.82           H  
ATOM   1639 2HB  ASP A 106      19.283  -0.179  -8.512  1.00  0.82           H  
ATOM   1640  N   HIS A 107      21.576   2.059  -9.710  1.00  0.78           N  
ATOM   1641  CA  HIS A 107      21.892   3.365  -9.177  1.00  0.78           C  
ATOM   1642  C   HIS A 107      21.599   4.471 -10.187  1.00  0.78           C  
ATOM   1643  O   HIS A 107      21.199   5.571  -9.803  1.00  0.78           O  
ATOM   1644  CB  HIS A 107      23.313   3.391  -8.678  1.00  0.78           C  
ATOM   1645  CG  HIS A 107      23.444   2.600  -7.448  1.00  0.78           C  
ATOM   1646  ND1 HIS A 107      23.614   1.244  -7.454  1.00  0.78           N  
ATOM   1647  CD2 HIS A 107      23.370   2.966  -6.158  1.00  0.78           C  
ATOM   1648  CE1 HIS A 107      23.676   0.816  -6.219  1.00  0.78           C  
ATOM   1649  NE2 HIS A 107      23.540   1.851  -5.401  1.00  0.78           N  
ATOM   1650  H   HIS A 107      22.317   1.376  -9.893  1.00  0.78           H  
ATOM   1651  HA  HIS A 107      21.260   3.548  -8.312  1.00  0.78           H  
ATOM   1652 1HB  HIS A 107      23.982   2.991  -9.435  1.00  0.78           H  
ATOM   1653 2HB  HIS A 107      23.597   4.404  -8.468  1.00  0.78           H  
ATOM   1654  HD1 HIS A 107      23.666   0.643  -8.279  1.00  0.78           H  
ATOM   1655  HD2 HIS A 107      23.211   3.904  -5.677  1.00  0.78           H  
ATOM   1656  HE1 HIS A 107      23.806  -0.218  -6.019  1.00  0.78           H  
ATOM   1657  N   ALA A 108      21.770   4.201 -11.476  1.00  0.75           N  
ATOM   1658  CA  ALA A 108      21.411   5.205 -12.464  1.00  0.75           C  
ATOM   1659  C   ALA A 108      19.924   5.495 -12.379  1.00  0.75           C  
ATOM   1660  O   ALA A 108      19.523   6.660 -12.445  1.00  0.75           O  
ATOM   1661  CB  ALA A 108      21.799   4.748 -13.851  1.00  0.75           C  
ATOM   1662  H   ALA A 108      22.154   3.303 -11.765  1.00  0.75           H  
ATOM   1663  HA  ALA A 108      21.921   6.130 -12.229  1.00  0.75           H  
ATOM   1664 1HB  ALA A 108      21.532   5.517 -14.573  1.00  0.75           H  
ATOM   1665 2HB  ALA A 108      22.874   4.568 -13.883  1.00  0.75           H  
ATOM   1666 3HB  ALA A 108      21.270   3.826 -14.091  1.00  0.75           H  
ATOM   1667  N   ASP A 109      19.104   4.449 -12.173  1.00  0.73           N  
ATOM   1668  CA  ASP A 109      17.665   4.668 -12.042  1.00  0.73           C  
ATOM   1669  C   ASP A 109      17.367   5.528 -10.808  1.00  0.73           C  
ATOM   1670  O   ASP A 109      16.492   6.399 -10.851  1.00  0.73           O  
ATOM   1671  CB  ASP A 109      16.876   3.353 -11.970  1.00  0.73           C  
ATOM   1672  CG  ASP A 109      16.746   2.563 -13.308  1.00  0.73           C  
ATOM   1673  OD1 ASP A 109      17.055   3.085 -14.345  1.00  0.73           O  
ATOM   1674  OD2 ASP A 109      16.285   1.445 -13.253  1.00  0.73           O  
ATOM   1675  H   ASP A 109      19.495   3.503 -12.138  1.00  0.73           H  
ATOM   1676  HA  ASP A 109      17.323   5.214 -12.924  1.00  0.73           H  
ATOM   1677 1HB  ASP A 109      17.356   2.698 -11.241  1.00  0.73           H  
ATOM   1678 2HB  ASP A 109      15.876   3.560 -11.595  1.00  0.73           H  
ATOM   1679  N   VAL A 110      18.135   5.325  -9.726  1.00  0.71           N  
ATOM   1680  CA  VAL A 110      17.966   6.112  -8.501  1.00  0.71           C  
ATOM   1681  C   VAL A 110      18.229   7.578  -8.783  1.00  0.71           C  
ATOM   1682  O   VAL A 110      17.462   8.444  -8.359  1.00  0.71           O  
ATOM   1683  CB  VAL A 110      18.962   5.678  -7.415  1.00  0.71           C  
ATOM   1684  CG1 VAL A 110      18.920   6.622  -6.251  1.00  0.71           C  
ATOM   1685  CG2 VAL A 110      18.671   4.315  -6.965  1.00  0.71           C  
ATOM   1686  H   VAL A 110      18.821   4.569  -9.750  1.00  0.71           H  
ATOM   1687  HA  VAL A 110      16.944   5.989  -8.140  1.00  0.71           H  
ATOM   1688  HB  VAL A 110      19.949   5.721  -7.821  1.00  0.71           H  
ATOM   1689 1HG1 VAL A 110      19.650   6.320  -5.510  1.00  0.71           H  
ATOM   1690 2HG1 VAL A 110      19.149   7.634  -6.590  1.00  0.71           H  
ATOM   1691 3HG1 VAL A 110      17.936   6.592  -5.820  1.00  0.71           H  
ATOM   1692 1HG2 VAL A 110      19.416   4.043  -6.236  1.00  0.71           H  
ATOM   1693 2HG2 VAL A 110      17.682   4.280  -6.531  1.00  0.71           H  
ATOM   1694 3HG2 VAL A 110      18.717   3.641  -7.784  1.00  0.71           H  
ATOM   1695  N   VAL A 111      19.306   7.857  -9.516  1.00  0.70           N  
ATOM   1696  CA  VAL A 111      19.641   9.228  -9.867  1.00  0.70           C  
ATOM   1697  C   VAL A 111      18.557   9.839 -10.733  1.00  0.70           C  
ATOM   1698  O   VAL A 111      18.153  10.983 -10.503  1.00  0.70           O  
ATOM   1699  CB  VAL A 111      21.003   9.310 -10.577  1.00  0.70           C  
ATOM   1700  CG1 VAL A 111      21.243  10.715 -11.128  1.00  0.70           C  
ATOM   1701  CG2 VAL A 111      22.084   8.957  -9.591  1.00  0.70           C  
ATOM   1702  H   VAL A 111      19.906   7.088  -9.823  1.00  0.70           H  
ATOM   1703  HA  VAL A 111      19.713   9.805  -8.946  1.00  0.70           H  
ATOM   1704  HB  VAL A 111      21.016   8.607 -11.415  1.00  0.70           H  
ATOM   1705 1HG1 VAL A 111      22.211  10.751 -11.629  1.00  0.70           H  
ATOM   1706 2HG1 VAL A 111      20.457  10.954 -11.841  1.00  0.70           H  
ATOM   1707 3HG1 VAL A 111      21.228  11.434 -10.311  1.00  0.70           H  
ATOM   1708 1HG2 VAL A 111      23.054   8.998 -10.081  1.00  0.70           H  
ATOM   1709 2HG2 VAL A 111      22.066   9.659  -8.760  1.00  0.70           H  
ATOM   1710 3HG2 VAL A 111      21.895   7.953  -9.224  1.00  0.70           H  
ATOM   1711  N   GLU A 112      18.046   9.089 -11.716  1.00  0.69           N  
ATOM   1712  CA  GLU A 112      16.993   9.667 -12.533  1.00  0.69           C  
ATOM   1713  C   GLU A 112      15.778  10.023 -11.690  1.00  0.69           C  
ATOM   1714  O   GLU A 112      15.239  11.127 -11.811  1.00  0.69           O  
ATOM   1715  CB  GLU A 112      16.509   8.691 -13.618  1.00  0.69           C  
ATOM   1716  CG  GLU A 112      17.447   8.400 -14.744  1.00  0.69           C  
ATOM   1717  CD  GLU A 112      16.882   7.434 -15.753  1.00  0.69           C  
ATOM   1718  OE1 GLU A 112      15.712   7.558 -16.082  1.00  0.69           O  
ATOM   1719  OE2 GLU A 112      17.612   6.612 -16.228  1.00  0.69           O  
ATOM   1720  H   GLU A 112      18.403   8.148 -11.894  1.00  0.69           H  
ATOM   1721  HA  GLU A 112      17.367  10.575 -12.983  1.00  0.69           H  
ATOM   1722 1HB  GLU A 112      16.268   7.736 -13.153  1.00  0.69           H  
ATOM   1723 2HB  GLU A 112      15.588   9.076 -14.055  1.00  0.69           H  
ATOM   1724 1HG  GLU A 112      17.612   9.312 -15.251  1.00  0.69           H  
ATOM   1725 2HG  GLU A 112      18.396   8.031 -14.359  1.00  0.69           H  
ATOM   1726  N   GLU A 113      15.375   9.116 -10.795  1.00  0.69           N  
ATOM   1727  CA  GLU A 113      14.214   9.381  -9.962  1.00  0.69           C  
ATOM   1728  C   GLU A 113      14.482  10.544  -9.018  1.00  0.69           C  
ATOM   1729  O   GLU A 113      13.603  11.366  -8.792  1.00  0.69           O  
ATOM   1730  CB  GLU A 113      13.763   8.142  -9.195  1.00  0.69           C  
ATOM   1731  CG  GLU A 113      12.433   8.364  -8.467  1.00  0.69           C  
ATOM   1732  CD  GLU A 113      11.856   7.167  -7.771  1.00  0.69           C  
ATOM   1733  OE1 GLU A 113      12.369   6.083  -7.862  1.00  0.69           O  
ATOM   1734  OE2 GLU A 113      10.893   7.339  -7.086  1.00  0.69           O  
ATOM   1735  H   GLU A 113      15.860   8.219 -10.723  1.00  0.69           H  
ATOM   1736  HA  GLU A 113      13.392   9.672 -10.614  1.00  0.69           H  
ATOM   1737 1HB  GLU A 113      13.653   7.305  -9.883  1.00  0.69           H  
ATOM   1738 2HB  GLU A 113      14.525   7.869  -8.462  1.00  0.69           H  
ATOM   1739 1HG  GLU A 113      12.551   9.159  -7.759  1.00  0.69           H  
ATOM   1740 2HG  GLU A 113      11.709   8.707  -9.204  1.00  0.69           H  
ATOM   1741  N   PHE A 114      15.694  10.623  -8.469  1.00  0.71           N  
ATOM   1742  CA  PHE A 114      16.057  11.703  -7.565  1.00  0.71           C  
ATOM   1743  C   PHE A 114      15.857  13.052  -8.247  1.00  0.71           C  
ATOM   1744  O   PHE A 114      15.221  13.959  -7.701  1.00  0.71           O  
ATOM   1745  CB  PHE A 114      17.518  11.600  -7.143  1.00  0.71           C  
ATOM   1746  CG  PHE A 114      17.890  12.665  -6.258  1.00  0.71           C  
ATOM   1747  CD1 PHE A 114      17.657  12.550  -4.913  1.00  0.71           C  
ATOM   1748  CD2 PHE A 114      18.432  13.824  -6.760  1.00  0.71           C  
ATOM   1749  CE1 PHE A 114      17.967  13.564  -4.078  1.00  0.71           C  
ATOM   1750  CE2 PHE A 114      18.736  14.838  -5.938  1.00  0.71           C  
ATOM   1751  CZ  PHE A 114      18.505  14.716  -4.576  1.00  0.71           C  
ATOM   1752  H   PHE A 114      16.382   9.901  -8.667  1.00  0.71           H  
ATOM   1753  HA  PHE A 114      15.417  11.659  -6.688  1.00  0.71           H  
ATOM   1754 1HB  PHE A 114      17.710  10.649  -6.657  1.00  0.71           H  
ATOM   1755 2HB  PHE A 114      18.156  11.650  -8.021  1.00  0.71           H  
ATOM   1756  HD1 PHE A 114      17.218  11.634  -4.522  1.00  0.71           H  
ATOM   1757  HD2 PHE A 114      18.607  13.918  -7.831  1.00  0.71           H  
ATOM   1758  HE1 PHE A 114      17.778  13.456  -3.031  1.00  0.71           H  
ATOM   1759  HE2 PHE A 114      19.160  15.742  -6.346  1.00  0.71           H  
ATOM   1760  HZ  PHE A 114      18.751  15.534  -3.909  1.00  0.71           H  
ATOM   1761  N   ILE A 115      16.396  13.169  -9.461  1.00  0.73           N  
ATOM   1762  CA  ILE A 115      16.299  14.385 -10.248  1.00  0.73           C  
ATOM   1763  C   ILE A 115      14.853  14.760 -10.539  1.00  0.73           C  
ATOM   1764  O   ILE A 115      14.485  15.938 -10.417  1.00  0.73           O  
ATOM   1765  CB  ILE A 115      17.140  14.258 -11.535  1.00  0.73           C  
ATOM   1766  CG1 ILE A 115      18.644  14.266 -11.161  1.00  0.73           C  
ATOM   1767  CG2 ILE A 115      16.790  15.320 -12.524  1.00  0.73           C  
ATOM   1768  CD1 ILE A 115      19.538  13.886 -12.286  1.00  0.73           C  
ATOM   1769  H   ILE A 115      16.902  12.371  -9.855  1.00  0.73           H  
ATOM   1770  HA  ILE A 115      16.735  15.195  -9.662  1.00  0.73           H  
ATOM   1771  HB  ILE A 115      16.937  13.281 -11.989  1.00  0.73           H  
ATOM   1772 1HG1 ILE A 115      18.916  15.263 -10.828  1.00  0.73           H  
ATOM   1773 2HG1 ILE A 115      18.810  13.564 -10.340  1.00  0.73           H  
ATOM   1774 1HG2 ILE A 115      17.382  15.198 -13.419  1.00  0.73           H  
ATOM   1775 2HG2 ILE A 115      15.728  15.251 -12.781  1.00  0.73           H  
ATOM   1776 3HG2 ILE A 115      16.984  16.262 -12.104  1.00  0.73           H  
ATOM   1777 1HD1 ILE A 115      20.568  13.901 -11.985  1.00  0.73           H  
ATOM   1778 2HD1 ILE A 115      19.276  12.889 -12.592  1.00  0.73           H  
ATOM   1779 3HD1 ILE A 115      19.397  14.583 -13.109  1.00  0.73           H  
ATOM   1780  N   ASP A 116      14.025  13.772 -10.896  1.00  0.77           N  
ATOM   1781  CA  ASP A 116      12.618  14.029 -11.191  1.00  0.77           C  
ATOM   1782  C   ASP A 116      11.650  13.765 -10.030  1.00  0.77           C  
ATOM   1783  O   ASP A 116      10.832  12.875 -10.271  1.00  0.77           O  
ATOM   1784  CB  ASP A 116      12.183  13.172 -12.374  1.00  0.77           C  
ATOM   1785  CG  ASP A 116      12.821  13.597 -13.687  1.00  0.77           C  
ATOM   1786  OD1 ASP A 116      12.905  14.783 -13.927  1.00  0.77           O  
ATOM   1787  OD2 ASP A 116      13.211  12.741 -14.444  1.00  0.77           O  
ATOM   1788  H   ASP A 116      14.389  12.821 -10.991  1.00  0.77           H  
ATOM   1789  HA  ASP A 116      12.523  15.076 -11.470  1.00  0.77           H  
ATOM   1790 1HB  ASP A 116      12.464  12.132 -12.176  1.00  0.77           H  
ATOM   1791 2HB  ASP A 116      11.101  13.206 -12.474  1.00  0.77           H  
ATOM   1792  N   GLU A 117      12.261  13.781  -8.845  1.00  0.81           N  
ATOM   1793  CA  GLU A 117      11.511  14.211  -7.669  1.00  0.81           C  
ATOM   1794  C   GLU A 117      11.843  15.636  -7.266  1.00  0.81           C  
ATOM   1795  O   GLU A 117      10.953  16.404  -6.903  1.00  0.81           O  
ATOM   1796  CB  GLU A 117      11.709  13.276  -6.484  1.00  0.81           C  
ATOM   1797  CG  GLU A 117      11.050  11.894  -6.609  1.00  0.81           C  
ATOM   1798  CD  GLU A 117       9.536  11.944  -6.410  1.00  0.81           C  
ATOM   1799  OE1 GLU A 117       9.118  12.463  -5.398  1.00  0.81           O  
ATOM   1800  OE2 GLU A 117       8.806  11.460  -7.243  1.00  0.81           O  
ATOM   1801  H   GLU A 117      12.765  12.922  -8.659  1.00  0.81           H  
ATOM   1802  HA  GLU A 117      10.451  14.186  -7.927  1.00  0.81           H  
ATOM   1803 1HB  GLU A 117      12.780  13.127  -6.309  1.00  0.81           H  
ATOM   1804 2HB  GLU A 117      11.293  13.758  -5.616  1.00  0.81           H  
ATOM   1805 1HG  GLU A 117      11.266  11.481  -7.595  1.00  0.81           H  
ATOM   1806 2HG  GLU A 117      11.471  11.235  -5.872  1.00  0.81           H  
ATOM   1807  N   LEU A 118      13.122  16.008  -7.336  1.00  0.85           N  
ATOM   1808  CA  LEU A 118      13.481  17.361  -6.939  1.00  0.85           C  
ATOM   1809  C   LEU A 118      13.132  18.383  -8.015  1.00  0.85           C  
ATOM   1810  O   LEU A 118      12.927  19.558  -7.706  1.00  0.85           O  
ATOM   1811  CB  LEU A 118      14.968  17.491  -6.590  1.00  0.85           C  
ATOM   1812  CG  LEU A 118      15.350  17.207  -5.127  1.00  0.85           C  
ATOM   1813  CD1 LEU A 118      15.151  15.716  -4.838  1.00  0.85           C  
ATOM   1814  CD2 LEU A 118      16.787  17.702  -4.881  1.00  0.85           C  
ATOM   1815  H   LEU A 118      13.835  15.341  -7.635  1.00  0.85           H  
ATOM   1816  HA  LEU A 118      12.912  17.609  -6.045  1.00  0.85           H  
ATOM   1817 1HB  LEU A 118      15.521  16.780  -7.208  1.00  0.85           H  
ATOM   1818 2HB  LEU A 118      15.286  18.495  -6.832  1.00  0.85           H  
ATOM   1819  HG  LEU A 118      14.682  17.750  -4.461  1.00  0.85           H  
ATOM   1820 1HD1 LEU A 118      15.404  15.505  -3.795  1.00  0.85           H  
ATOM   1821 2HD1 LEU A 118      14.114  15.447  -5.021  1.00  0.85           H  
ATOM   1822 3HD1 LEU A 118      15.786  15.132  -5.489  1.00  0.85           H  
ATOM   1823 1HD2 LEU A 118      17.067  17.516  -3.849  1.00  0.85           H  
ATOM   1824 2HD2 LEU A 118      17.455  17.191  -5.533  1.00  0.85           H  
ATOM   1825 3HD2 LEU A 118      16.847  18.767  -5.080  1.00  0.85           H  
ATOM   1826  N   GLY A 119      13.044  17.950  -9.275  1.00  0.88           N  
ATOM   1827  CA  GLY A 119      12.752  18.880 -10.351  1.00  0.88           C  
ATOM   1828  C   GLY A 119      14.016  19.604 -10.772  1.00  0.88           C  
ATOM   1829  O   GLY A 119      14.004  20.810 -11.027  1.00  0.88           O  
ATOM   1830  H   GLY A 119      13.239  16.980  -9.505  1.00  0.88           H  
ATOM   1831 1HA  GLY A 119      12.345  18.332 -11.201  1.00  0.88           H  
ATOM   1832 2HA  GLY A 119      11.997  19.596 -10.027  1.00  0.88           H  
ATOM   1833  N   LEU A 120      15.126  18.876 -10.811  1.00  0.88           N  
ATOM   1834  CA  LEU A 120      16.372  19.521 -11.181  1.00  0.88           C  
ATOM   1835  C   LEU A 120      16.538  19.444 -12.694  1.00  0.88           C  
ATOM   1836  O   LEU A 120      16.577  18.361 -13.268  1.00  0.88           O  
ATOM   1837  CB  LEU A 120      17.567  18.833 -10.511  1.00  0.88           C  
ATOM   1838  CG  LEU A 120      17.516  18.638  -9.003  1.00  0.88           C  
ATOM   1839  CD1 LEU A 120      18.796  17.894  -8.542  1.00  0.88           C  
ATOM   1840  CD2 LEU A 120      17.351  19.984  -8.307  1.00  0.88           C  
ATOM   1841  H   LEU A 120      15.078  17.876 -10.603  1.00  0.88           H  
ATOM   1842  HA  LEU A 120      16.341  20.568 -10.881  1.00  0.88           H  
ATOM   1843 1HB  LEU A 120      17.726  17.882 -10.950  1.00  0.88           H  
ATOM   1844 2HB  LEU A 120      18.442  19.439 -10.708  1.00  0.88           H  
ATOM   1845  HG  LEU A 120      16.674  18.009  -8.766  1.00  0.88           H  
ATOM   1846 1HD1 LEU A 120      18.750  17.733  -7.472  1.00  0.88           H  
ATOM   1847 2HD1 LEU A 120      18.862  16.934  -9.049  1.00  0.88           H  
ATOM   1848 3HD1 LEU A 120      19.678  18.485  -8.776  1.00  0.88           H  
ATOM   1849 1HD2 LEU A 120      17.304  19.833  -7.234  1.00  0.88           H  
ATOM   1850 2HD2 LEU A 120      18.181  20.630  -8.534  1.00  0.88           H  
ATOM   1851 3HD2 LEU A 120      16.427  20.455  -8.650  1.00  0.88           H  
ATOM   1852  N   GLU A 121      16.628  20.598 -13.341  1.00  0.85           N  
ATOM   1853  CA  GLU A 121      16.758  20.665 -14.797  1.00  0.85           C  
ATOM   1854  C   GLU A 121      18.002  21.466 -15.140  1.00  0.85           C  
ATOM   1855  O   GLU A 121      18.434  22.298 -14.344  1.00  0.85           O  
ATOM   1856  CB  GLU A 121      15.509  21.291 -15.437  1.00  0.85           C  
ATOM   1857  CG  GLU A 121      14.217  20.485 -15.234  1.00  0.85           C  
ATOM   1858  CD  GLU A 121      13.005  21.122 -15.894  1.00  0.85           C  
ATOM   1859  OE1 GLU A 121      13.151  22.172 -16.475  1.00  0.85           O  
ATOM   1860  OE2 GLU A 121      11.936  20.555 -15.815  1.00  0.85           O  
ATOM   1861  H   GLU A 121      16.583  21.455 -12.807  1.00  0.85           H  
ATOM   1862  HA  GLU A 121      16.885  19.656 -15.193  1.00  0.85           H  
ATOM   1863 1HB  GLU A 121      15.352  22.288 -15.029  1.00  0.85           H  
ATOM   1864 2HB  GLU A 121      15.669  21.396 -16.511  1.00  0.85           H  
ATOM   1865 1HG  GLU A 121      14.360  19.483 -15.646  1.00  0.85           H  
ATOM   1866 2HG  GLU A 121      14.028  20.382 -14.165  1.00  0.85           H  
ATOM   1867  N   ASP A 122      18.573  21.210 -16.320  1.00  0.80           N  
ATOM   1868  CA  ASP A 122      19.797  21.883 -16.777  1.00  0.80           C  
ATOM   1869  C   ASP A 122      20.889  21.655 -15.734  1.00  0.80           C  
ATOM   1870  O   ASP A 122      21.519  22.590 -15.233  1.00  0.80           O  
ATOM   1871  CB  ASP A 122      19.568  23.382 -16.982  1.00  0.80           C  
ATOM   1872  CG  ASP A 122      20.640  24.045 -17.874  1.00  0.80           C  
ATOM   1873  OD1 ASP A 122      21.171  23.363 -18.715  1.00  0.80           O  
ATOM   1874  OD2 ASP A 122      20.895  25.218 -17.716  1.00  0.80           O  
ATOM   1875  H   ASP A 122      18.151  20.515 -16.916  1.00  0.80           H  
ATOM   1876  HA  ASP A 122      20.119  21.433 -17.718  1.00  0.80           H  
ATOM   1877 1HB  ASP A 122      18.589  23.544 -17.430  1.00  0.80           H  
ATOM   1878 2HB  ASP A 122      19.571  23.885 -16.014  1.00  0.80           H  
ATOM   1879  N   VAL A 123      21.065  20.387 -15.390  1.00  0.75           N  
ATOM   1880  CA  VAL A 123      21.985  19.983 -14.353  1.00  0.75           C  
ATOM   1881  C   VAL A 123      23.379  19.709 -14.872  1.00  0.75           C  
ATOM   1882  O   VAL A 123      23.561  19.043 -15.894  1.00  0.75           O  
ATOM   1883  CB  VAL A 123      21.446  18.716 -13.664  1.00  0.75           C  
ATOM   1884  CG1 VAL A 123      22.411  18.228 -12.609  1.00  0.75           C  
ATOM   1885  CG2 VAL A 123      20.106  19.009 -13.044  1.00  0.75           C  
ATOM   1886  H   VAL A 123      20.533  19.666 -15.872  1.00  0.75           H  
ATOM   1887  HA  VAL A 123      22.034  20.784 -13.620  1.00  0.75           H  
ATOM   1888  HB  VAL A 123      21.338  17.925 -14.411  1.00  0.75           H  
ATOM   1889 1HG1 VAL A 123      22.006  17.328 -12.157  1.00  0.75           H  
ATOM   1890 2HG1 VAL A 123      23.361  18.005 -13.061  1.00  0.75           H  
ATOM   1891 3HG1 VAL A 123      22.546  18.997 -11.846  1.00  0.75           H  
ATOM   1892 1HG2 VAL A 123      19.718  18.107 -12.574  1.00  0.75           H  
ATOM   1893 2HG2 VAL A 123      20.217  19.794 -12.303  1.00  0.75           H  
ATOM   1894 3HG2 VAL A 123      19.421  19.334 -13.817  1.00  0.75           H  
ATOM   1895  N   VAL A 124      24.371  20.235 -14.197  1.00  0.70           N  
ATOM   1896  CA  VAL A 124      25.715  19.877 -14.567  1.00  0.70           C  
ATOM   1897  C   VAL A 124      26.095  18.719 -13.680  1.00  0.70           C  
ATOM   1898  O   VAL A 124      26.036  18.816 -12.453  1.00  0.70           O  
ATOM   1899  CB  VAL A 124      26.680  21.043 -14.435  1.00  0.70           C  
ATOM   1900  CG1 VAL A 124      28.106  20.567 -14.769  1.00  0.70           C  
ATOM   1901  CG2 VAL A 124      26.198  22.135 -15.380  1.00  0.70           C  
ATOM   1902  H   VAL A 124      24.178  20.831 -13.392  1.00  0.70           H  
ATOM   1903  HA  VAL A 124      25.726  19.551 -15.601  1.00  0.70           H  
ATOM   1904  HB  VAL A 124      26.678  21.393 -13.440  1.00  0.70           H  
ATOM   1905 1HG1 VAL A 124      28.810  21.373 -14.687  1.00  0.70           H  
ATOM   1906 2HG1 VAL A 124      28.394  19.770 -14.079  1.00  0.70           H  
ATOM   1907 3HG1 VAL A 124      28.126  20.187 -15.768  1.00  0.70           H  
ATOM   1908 1HG2 VAL A 124      26.821  22.987 -15.339  1.00  0.70           H  
ATOM   1909 2HG2 VAL A 124      26.201  21.754 -16.384  1.00  0.70           H  
ATOM   1910 3HG2 VAL A 124      25.182  22.428 -15.103  1.00  0.70           H  
ATOM   1911  N   LEU A 125      26.412  17.599 -14.286  1.00  0.67           N  
ATOM   1912  CA  LEU A 125      26.683  16.438 -13.473  1.00  0.67           C  
ATOM   1913  C   LEU A 125      28.160  16.414 -13.186  1.00  0.67           C  
ATOM   1914  O   LEU A 125      28.955  16.680 -14.085  1.00  0.67           O  
ATOM   1915  CB  LEU A 125      26.297  15.149 -14.213  1.00  0.67           C  
ATOM   1916  CG  LEU A 125      24.831  14.986 -14.665  1.00  0.67           C  
ATOM   1917  CD1 LEU A 125      24.708  13.716 -15.447  1.00  0.67           C  
ATOM   1918  CD2 LEU A 125      23.920  14.933 -13.478  1.00  0.67           C  
ATOM   1919  H   LEU A 125      26.481  17.583 -15.304  1.00  0.67           H  
ATOM   1920  HA  LEU A 125      26.135  16.504 -12.534  1.00  0.67           H  
ATOM   1921 1HB  LEU A 125      26.927  15.058 -15.077  1.00  0.67           H  
ATOM   1922 2HB  LEU A 125      26.520  14.311 -13.551  1.00  0.67           H  
ATOM   1923  HG  LEU A 125      24.553  15.824 -15.307  1.00  0.67           H  
ATOM   1924 1HD1 LEU A 125      23.709  13.604 -15.771  1.00  0.67           H  
ATOM   1925 2HD1 LEU A 125      25.357  13.746 -16.301  1.00  0.67           H  
ATOM   1926 3HD1 LEU A 125      24.981  12.875 -14.819  1.00  0.67           H  
ATOM   1927 1HD2 LEU A 125      22.885  14.815 -13.811  1.00  0.67           H  
ATOM   1928 2HD2 LEU A 125      24.199  14.088 -12.845  1.00  0.67           H  
ATOM   1929 3HD2 LEU A 125      24.023  15.843 -12.929  1.00  0.67           H  
ATOM   1930  N   VAL A 126      28.525  16.092 -11.960  1.00  0.67           N  
ATOM   1931  CA  VAL A 126      29.923  15.965 -11.598  1.00  0.67           C  
ATOM   1932  C   VAL A 126      30.091  14.572 -11.005  1.00  0.67           C  
ATOM   1933  O   VAL A 126      29.431  14.252 -10.016  1.00  0.67           O  
ATOM   1934  CB  VAL A 126      30.325  17.030 -10.550  1.00  0.67           C  
ATOM   1935  CG1 VAL A 126      31.824  16.893 -10.202  1.00  0.67           C  
ATOM   1936  CG2 VAL A 126      29.938  18.467 -11.041  1.00  0.67           C  
ATOM   1937  H   VAL A 126      27.807  15.934 -11.255  1.00  0.67           H  
ATOM   1938  HA  VAL A 126      30.536  16.073 -12.479  1.00  0.67           H  
ATOM   1939  HB  VAL A 126      29.786  16.824  -9.648  1.00  0.67           H  
ATOM   1940 1HG1 VAL A 126      32.087  17.616  -9.429  1.00  0.67           H  
ATOM   1941 2HG1 VAL A 126      32.021  15.883  -9.833  1.00  0.67           H  
ATOM   1942 3HG1 VAL A 126      32.428  17.073 -11.087  1.00  0.67           H  
ATOM   1943 1HG2 VAL A 126      30.197  19.193 -10.272  1.00  0.67           H  
ATOM   1944 2HG2 VAL A 126      30.459  18.712 -11.950  1.00  0.67           H  
ATOM   1945 3HG2 VAL A 126      28.861  18.510 -11.225  1.00  0.67           H  
ATOM   1946  N   GLY A 127      30.945  13.741 -11.581  1.00  0.68           N  
ATOM   1947  CA  GLY A 127      31.054  12.394 -11.015  1.00  0.68           C  
ATOM   1948  C   GLY A 127      32.477  11.953 -10.764  1.00  0.68           C  
ATOM   1949  O   GLY A 127      33.389  12.294 -11.527  1.00  0.68           O  
ATOM   1950  H   GLY A 127      31.473  14.051 -12.400  1.00  0.68           H  
ATOM   1951 1HA  GLY A 127      30.507  12.346 -10.076  1.00  0.68           H  
ATOM   1952 2HA  GLY A 127      30.569  11.685 -11.686  1.00  0.68           H  
ATOM   1953  N   HIS A 128      32.629  11.116  -9.733  1.00  0.71           N  
ATOM   1954  CA  HIS A 128      33.926  10.564  -9.363  1.00  0.71           C  
ATOM   1955  C   HIS A 128      33.870   9.040  -9.299  1.00  0.71           C  
ATOM   1956  O   HIS A 128      32.914   8.464  -8.765  1.00  0.71           O  
ATOM   1957  CB  HIS A 128      34.378  11.118  -7.999  1.00  0.71           C  
ATOM   1958  CG  HIS A 128      35.840  10.783  -7.638  1.00  0.71           C  
ATOM   1959  ND1 HIS A 128      36.887  11.441  -8.225  1.00  0.71           N  
ATOM   1960  CD2 HIS A 128      36.404   9.893  -6.774  1.00  0.71           C  
ATOM   1961  CE1 HIS A 128      38.025  10.985  -7.769  1.00  0.71           C  
ATOM   1962  NE2 HIS A 128      37.784  10.048  -6.877  1.00  0.71           N  
ATOM   1963  H   HIS A 128      31.813  10.926  -9.149  1.00  0.71           H  
ATOM   1964  HA  HIS A 128      34.659  10.843 -10.103  1.00  0.71           H  
ATOM   1965 1HB  HIS A 128      34.273  12.204  -8.002  1.00  0.71           H  
ATOM   1966 2HB  HIS A 128      33.728  10.730  -7.214  1.00  0.71           H  
ATOM   1967  HD1 HIS A 128      36.805  12.162  -8.906  1.00  0.71           H  
ATOM   1968  HD2 HIS A 128      35.990   9.154  -6.087  1.00  0.71           H  
ATOM   1969  HE1 HIS A 128      38.958  11.393  -8.139  1.00  0.71           H  
ATOM   1970  N   ASP A 129      34.896   8.388  -9.845  1.00  0.73           N  
ATOM   1971  CA  ASP A 129      34.951   6.928  -9.841  1.00  0.73           C  
ATOM   1972  C   ASP A 129      33.627   6.320 -10.350  1.00  0.73           C  
ATOM   1973  O   ASP A 129      33.118   6.714 -11.400  1.00  0.73           O  
ATOM   1974  CB  ASP A 129      35.292   6.463  -8.433  1.00  0.73           C  
ATOM   1975  CG  ASP A 129      35.625   4.991  -8.284  1.00  0.73           C  
ATOM   1976  OD1 ASP A 129      36.571   4.468  -8.826  1.00  0.73           O  
ATOM   1977  OD2 ASP A 129      34.826   4.396  -7.578  1.00  0.73           O  
ATOM   1978  H   ASP A 129      35.645   8.939 -10.282  1.00  0.73           H  
ATOM   1979  HA  ASP A 129      35.751   6.609 -10.505  1.00  0.73           H  
ATOM   1980 1HB  ASP A 129      36.086   7.072  -8.044  1.00  0.73           H  
ATOM   1981 2HB  ASP A 129      34.464   6.634  -7.849  1.00  0.73           H  
ATOM   1982  N   TRP A 130      33.044   5.395  -9.579  1.00  0.75           N  
ATOM   1983  CA  TRP A 130      31.779   4.725  -9.857  1.00  0.75           C  
ATOM   1984  C   TRP A 130      30.633   5.673 -10.250  1.00  0.75           C  
ATOM   1985  O   TRP A 130      29.768   5.317 -11.065  1.00  0.75           O  
ATOM   1986  CB  TRP A 130      31.443   3.905  -8.633  1.00  0.75           C  
ATOM   1987  CG  TRP A 130      30.171   3.229  -8.638  1.00  0.75           C  
ATOM   1988  CD1 TRP A 130      29.706   2.296  -9.494  1.00  0.75           C  
ATOM   1989  CD2 TRP A 130      29.163   3.415  -7.662  1.00  0.75           C  
ATOM   1990  NE1 TRP A 130      28.467   1.898  -9.106  1.00  0.75           N  
ATOM   1991  CE2 TRP A 130      28.128   2.574  -7.987  1.00  0.75           C  
ATOM   1992  CE3 TRP A 130      29.060   4.218  -6.546  1.00  0.75           C  
ATOM   1993  CZ2 TRP A 130      27.011   2.514  -7.249  1.00  0.75           C  
ATOM   1994  CZ3 TRP A 130      27.942   4.134  -5.798  1.00  0.75           C  
ATOM   1995  CH2 TRP A 130      26.939   3.302  -6.140  1.00  0.75           C  
ATOM   1996  H   TRP A 130      33.509   5.092  -8.722  1.00  0.75           H  
ATOM   1997  HA  TRP A 130      31.946   4.038 -10.686  1.00  0.75           H  
ATOM   1998 1HB  TRP A 130      32.224   3.156  -8.491  1.00  0.75           H  
ATOM   1999 2HB  TRP A 130      31.472   4.555  -7.754  1.00  0.75           H  
ATOM   2000  HD1 TRP A 130      30.243   1.919 -10.360  1.00  0.75           H  
ATOM   2001  HE1 TRP A 130      27.887   1.212  -9.565  1.00  0.75           H  
ATOM   2002  HE3 TRP A 130      29.874   4.897  -6.265  1.00  0.75           H  
ATOM   2003  HZ2 TRP A 130      26.201   1.856  -7.512  1.00  0.75           H  
ATOM   2004  HZ3 TRP A 130      27.883   4.755  -4.916  1.00  0.75           H  
ATOM   2005  HH2 TRP A 130      26.065   3.249  -5.523  1.00  0.75           H  
ATOM   2006  N   GLY A 131      30.595   6.857  -9.633  1.00  0.76           N  
ATOM   2007  CA  GLY A 131      29.546   7.842  -9.867  1.00  0.76           C  
ATOM   2008  C   GLY A 131      29.584   8.345 -11.310  1.00  0.76           C  
ATOM   2009  O   GLY A 131      28.610   8.909 -11.808  1.00  0.76           O  
ATOM   2010  H   GLY A 131      31.356   7.123  -9.009  1.00  0.76           H  
ATOM   2011 1HA  GLY A 131      28.575   7.403  -9.647  1.00  0.76           H  
ATOM   2012 2HA  GLY A 131      29.687   8.677  -9.178  1.00  0.76           H  
ATOM   2013  N   GLY A 132      30.728   8.145 -11.971  1.00  0.75           N  
ATOM   2014  CA  GLY A 132      30.990   8.516 -13.349  1.00  0.75           C  
ATOM   2015  C   GLY A 132      30.032   7.829 -14.292  1.00  0.75           C  
ATOM   2016  O   GLY A 132      29.163   8.497 -14.840  1.00  0.75           O  
ATOM   2017  H   GLY A 132      31.486   7.668 -11.488  1.00  0.75           H  
ATOM   2018 1HA  GLY A 132      30.901   9.597 -13.459  1.00  0.75           H  
ATOM   2019 2HA  GLY A 132      31.998   8.258 -13.602  1.00  0.75           H  
ATOM   2020  N   PRO A 133      30.176   6.502 -14.529  1.00  0.73           N  
ATOM   2021  CA  PRO A 133      29.287   5.669 -15.317  1.00  0.73           C  
ATOM   2022  C   PRO A 133      27.840   5.891 -14.939  1.00  0.73           C  
ATOM   2023  O   PRO A 133      26.965   5.887 -15.804  1.00  0.73           O  
ATOM   2024  CB  PRO A 133      29.743   4.265 -14.925  1.00  0.73           C  
ATOM   2025  CG  PRO A 133      31.197   4.428 -14.644  1.00  0.73           C  
ATOM   2026  CD  PRO A 133      31.333   5.771 -13.995  1.00  0.73           C  
ATOM   2027  HA  PRO A 133      29.453   5.848 -16.387  1.00  0.73           H  
ATOM   2028 1HB  PRO A 133      29.170   3.906 -14.055  1.00  0.73           H  
ATOM   2029 2HB  PRO A 133      29.559   3.572 -15.751  1.00  0.73           H  
ATOM   2030 1HG  PRO A 133      31.552   3.613 -13.997  1.00  0.73           H  
ATOM   2031 2HG  PRO A 133      31.754   4.351 -15.560  1.00  0.73           H  
ATOM   2032 1HD  PRO A 133      31.306   5.680 -12.927  1.00  0.73           H  
ATOM   2033 2HD  PRO A 133      32.250   6.197 -14.351  1.00  0.73           H  
ATOM   2034  N   ILE A 134      27.565   6.140 -13.660  1.00  0.71           N  
ATOM   2035  CA  ILE A 134      26.184   6.385 -13.302  1.00  0.71           C  
ATOM   2036  C   ILE A 134      25.699   7.725 -13.865  1.00  0.71           C  
ATOM   2037  O   ILE A 134      24.621   7.795 -14.471  1.00  0.71           O  
ATOM   2038  CB  ILE A 134      25.998   6.304 -11.800  1.00  0.71           C  
ATOM   2039  CG1 ILE A 134      26.246   4.899 -11.367  1.00  0.71           C  
ATOM   2040  CG2 ILE A 134      24.612   6.649 -11.494  1.00  0.71           C  
ATOM   2041  CD1 ILE A 134      26.362   4.755  -9.930  1.00  0.71           C  
ATOM   2042  H   ILE A 134      28.285   6.118 -12.930  1.00  0.71           H  
ATOM   2043  HA  ILE A 134      25.572   5.600 -13.742  1.00  0.71           H  
ATOM   2044  HB  ILE A 134      26.696   6.963 -11.285  1.00  0.71           H  
ATOM   2045 1HG1 ILE A 134      25.411   4.285 -11.706  1.00  0.71           H  
ATOM   2046 2HG1 ILE A 134      27.165   4.527 -11.828  1.00  0.71           H  
ATOM   2047 1HG2 ILE A 134      24.421   6.547 -10.448  1.00  0.71           H  
ATOM   2048 2HG2 ILE A 134      24.393   7.665 -11.819  1.00  0.71           H  
ATOM   2049 3HG2 ILE A 134      24.025   5.952 -12.030  1.00  0.71           H  
ATOM   2050 1HD1 ILE A 134      26.503   3.727  -9.725  1.00  0.71           H  
ATOM   2051 2HD1 ILE A 134      27.210   5.334  -9.562  1.00  0.71           H  
ATOM   2052 3HD1 ILE A 134      25.470   5.099  -9.467  1.00  0.71           H  
ATOM   2053  N   GLY A 135      26.494   8.783 -13.687  1.00  0.69           N  
ATOM   2054  CA  GLY A 135      26.159  10.090 -14.233  1.00  0.69           C  
ATOM   2055  C   GLY A 135      26.096  10.043 -15.757  1.00  0.69           C  
ATOM   2056  O   GLY A 135      25.216  10.659 -16.366  1.00  0.69           O  
ATOM   2057  H   GLY A 135      27.364   8.689 -13.161  1.00  0.69           H  
ATOM   2058 1HA  GLY A 135      25.203  10.422 -13.830  1.00  0.69           H  
ATOM   2059 2HA  GLY A 135      26.915  10.810 -13.921  1.00  0.69           H  
ATOM   2060  N   PHE A 136      27.005   9.276 -16.375  1.00  0.69           N  
ATOM   2061  CA  PHE A 136      27.018   9.147 -17.823  1.00  0.69           C  
ATOM   2062  C   PHE A 136      25.751   8.466 -18.287  1.00  0.69           C  
ATOM   2063  O   PHE A 136      25.146   8.896 -19.263  1.00  0.69           O  
ATOM   2064  CB  PHE A 136      28.239   8.367 -18.314  1.00  0.69           C  
ATOM   2065  CG  PHE A 136      29.525   9.167 -18.290  1.00  0.69           C  
ATOM   2066  CD1 PHE A 136      30.652   8.710 -17.634  1.00  0.69           C  
ATOM   2067  CD2 PHE A 136      29.591  10.394 -18.919  1.00  0.69           C  
ATOM   2068  CE1 PHE A 136      31.815   9.457 -17.619  1.00  0.69           C  
ATOM   2069  CE2 PHE A 136      30.752  11.140 -18.911  1.00  0.69           C  
ATOM   2070  CZ  PHE A 136      31.855  10.675 -18.266  1.00  0.69           C  
ATOM   2071  H   PHE A 136      27.708   8.800 -15.819  1.00  0.69           H  
ATOM   2072  HA  PHE A 136      27.053  10.145 -18.259  1.00  0.69           H  
ATOM   2073 1HB  PHE A 136      28.372   7.488 -17.696  1.00  0.69           H  
ATOM   2074 2HB  PHE A 136      28.067   8.024 -19.335  1.00  0.69           H  
ATOM   2075  HD1 PHE A 136      30.618   7.753 -17.129  1.00  0.69           H  
ATOM   2076  HD2 PHE A 136      28.706  10.770 -19.424  1.00  0.69           H  
ATOM   2077  HE1 PHE A 136      32.697   9.083 -17.097  1.00  0.69           H  
ATOM   2078  HE2 PHE A 136      30.796  12.102 -19.414  1.00  0.69           H  
ATOM   2079  HZ  PHE A 136      32.756  11.274 -18.262  1.00  0.69           H  
ATOM   2080  N   SER A 137      25.304   7.445 -17.560  1.00  0.68           N  
ATOM   2081  CA  SER A 137      24.085   6.755 -17.929  1.00  0.68           C  
ATOM   2082  C   SER A 137      22.932   7.736 -17.893  1.00  0.68           C  
ATOM   2083  O   SER A 137      22.144   7.807 -18.838  1.00  0.68           O  
ATOM   2084  CB  SER A 137      23.820   5.611 -16.991  1.00  0.68           C  
ATOM   2085  OG  SER A 137      22.661   4.901 -17.370  1.00  0.68           O  
ATOM   2086  H   SER A 137      25.839   7.105 -16.760  1.00  0.68           H  
ATOM   2087  HA  SER A 137      24.185   6.374 -18.943  1.00  0.68           H  
ATOM   2088 1HB  SER A 137      24.673   4.972 -16.977  1.00  0.68           H  
ATOM   2089 2HB  SER A 137      23.700   5.991 -15.984  1.00  0.68           H  
ATOM   2090  HG  SER A 137      21.909   5.446 -17.111  1.00  0.68           H  
ATOM   2091  N   TYR A 138      22.849   8.536 -16.819  1.00  0.68           N  
ATOM   2092  CA  TYR A 138      21.783   9.524 -16.739  1.00  0.68           C  
ATOM   2093  C   TYR A 138      21.820  10.409 -17.977  1.00  0.68           C  
ATOM   2094  O   TYR A 138      20.807  10.570 -18.653  1.00  0.68           O  
ATOM   2095  CB  TYR A 138      21.897  10.437 -15.509  1.00  0.68           C  
ATOM   2096  CG  TYR A 138      20.782  11.506 -15.532  1.00  0.68           C  
ATOM   2097  CD1 TYR A 138      19.567  11.218 -15.009  1.00  0.68           C  
ATOM   2098  CD2 TYR A 138      20.971  12.735 -16.154  1.00  0.68           C  
ATOM   2099  CE1 TYR A 138      18.528  12.135 -15.089  1.00  0.68           C  
ATOM   2100  CE2 TYR A 138      19.948  13.653 -16.219  1.00  0.68           C  
ATOM   2101  CZ  TYR A 138      18.731  13.347 -15.690  1.00  0.68           C  
ATOM   2102  OH  TYR A 138      17.706  14.239 -15.765  1.00  0.68           O  
ATOM   2103  H   TYR A 138      23.526   8.437 -16.058  1.00  0.68           H  
ATOM   2104  HA  TYR A 138      20.823   9.004 -16.715  1.00  0.68           H  
ATOM   2105 1HB  TYR A 138      21.810   9.851 -14.591  1.00  0.68           H  
ATOM   2106 2HB  TYR A 138      22.859  10.939 -15.498  1.00  0.68           H  
ATOM   2107  HD1 TYR A 138      19.425  10.260 -14.534  1.00  0.68           H  
ATOM   2108  HD2 TYR A 138      21.914  12.969 -16.601  1.00  0.68           H  
ATOM   2109  HE1 TYR A 138      17.550  11.906 -14.679  1.00  0.68           H  
ATOM   2110  HE2 TYR A 138      20.095  14.611 -16.708  1.00  0.68           H  
ATOM   2111  HH  TYR A 138      16.935  13.883 -15.303  1.00  0.68           H  
ATOM   2112  N   ALA A 139      22.999  10.960 -18.275  1.00  0.68           N  
ATOM   2113  CA  ALA A 139      23.215  11.858 -19.400  1.00  0.68           C  
ATOM   2114  C   ALA A 139      22.887  11.226 -20.752  1.00  0.68           C  
ATOM   2115  O   ALA A 139      22.407  11.891 -21.658  1.00  0.68           O  
ATOM   2116  CB  ALA A 139      24.646  12.340 -19.365  1.00  0.68           C  
ATOM   2117  H   ALA A 139      23.796  10.754 -17.668  1.00  0.68           H  
ATOM   2118  HA  ALA A 139      22.535  12.698 -19.278  1.00  0.68           H  
ATOM   2119 1HB  ALA A 139      24.818  13.055 -20.163  1.00  0.68           H  
ATOM   2120 2HB  ALA A 139      24.822  12.804 -18.409  1.00  0.68           H  
ATOM   2121 3HB  ALA A 139      25.313  11.493 -19.482  1.00  0.68           H  
ATOM   2122  N   ILE A 140      23.167   9.939 -20.911  1.00  0.69           N  
ATOM   2123  CA  ILE A 140      22.837   9.241 -22.149  1.00  0.69           C  
ATOM   2124  C   ILE A 140      21.334   9.124 -22.338  1.00  0.69           C  
ATOM   2125  O   ILE A 140      20.817   9.347 -23.435  1.00  0.69           O  
ATOM   2126  CB  ILE A 140      23.497   7.851 -22.197  1.00  0.69           C  
ATOM   2127  CG1 ILE A 140      25.028   8.002 -22.344  1.00  0.69           C  
ATOM   2128  CG2 ILE A 140      22.929   7.027 -23.316  1.00  0.69           C  
ATOM   2129  CD1 ILE A 140      25.813   6.758 -22.128  1.00  0.69           C  
ATOM   2130  H   ILE A 140      23.618   9.431 -20.156  1.00  0.69           H  
ATOM   2131  HA  ILE A 140      23.222   9.819 -22.982  1.00  0.69           H  
ATOM   2132  HB  ILE A 140      23.308   7.340 -21.250  1.00  0.69           H  
ATOM   2133 1HG1 ILE A 140      25.248   8.360 -23.352  1.00  0.69           H  
ATOM   2134 2HG1 ILE A 140      25.364   8.723 -21.640  1.00  0.69           H  
ATOM   2135 1HG2 ILE A 140      23.401   6.050 -23.307  1.00  0.69           H  
ATOM   2136 2HG2 ILE A 140      21.852   6.910 -23.175  1.00  0.69           H  
ATOM   2137 3HG2 ILE A 140      23.121   7.521 -24.262  1.00  0.69           H  
ATOM   2138 1HD1 ILE A 140      26.878   6.966 -22.250  1.00  0.69           H  
ATOM   2139 2HD1 ILE A 140      25.628   6.404 -21.132  1.00  0.69           H  
ATOM   2140 3HD1 ILE A 140      25.512   6.006 -22.848  1.00  0.69           H  
ATOM   2141  N   ASP A 141      20.635   8.765 -21.267  1.00  0.70           N  
ATOM   2142  CA  ASP A 141      19.189   8.611 -21.300  1.00  0.70           C  
ATOM   2143  C   ASP A 141      18.424   9.945 -21.313  1.00  0.70           C  
ATOM   2144  O   ASP A 141      17.383  10.062 -21.963  1.00  0.70           O  
ATOM   2145  CB  ASP A 141      18.763   7.727 -20.129  1.00  0.70           C  
ATOM   2146  CG  ASP A 141      19.238   6.274 -20.354  1.00  0.70           C  
ATOM   2147  OD1 ASP A 141      19.618   5.969 -21.465  1.00  0.70           O  
ATOM   2148  OD2 ASP A 141      19.215   5.496 -19.440  1.00  0.70           O  
ATOM   2149  H   ASP A 141      21.134   8.583 -20.393  1.00  0.70           H  
ATOM   2150  HA  ASP A 141      18.936   8.082 -22.217  1.00  0.70           H  
ATOM   2151 1HB  ASP A 141      19.208   8.110 -19.201  1.00  0.70           H  
ATOM   2152 2HB  ASP A 141      17.679   7.751 -20.012  1.00  0.70           H  
ATOM   2153  N   HIS A 142      18.951  10.951 -20.616  1.00  0.70           N  
ATOM   2154  CA  HIS A 142      18.317  12.258 -20.492  1.00  0.70           C  
ATOM   2155  C   HIS A 142      19.274  13.423 -20.745  1.00  0.70           C  
ATOM   2156  O   HIS A 142      19.390  14.305 -19.893  1.00  0.70           O  
ATOM   2157  CB  HIS A 142      17.794  12.421 -19.068  1.00  0.70           C  
ATOM   2158  CG  HIS A 142      16.801  11.418 -18.669  1.00  0.70           C  
ATOM   2159  ND1 HIS A 142      15.488  11.450 -19.090  1.00  0.70           N  
ATOM   2160  CD2 HIS A 142      16.924  10.333 -17.898  1.00  0.70           C  
ATOM   2161  CE1 HIS A 142      14.842  10.421 -18.567  1.00  0.70           C  
ATOM   2162  NE2 HIS A 142      15.690   9.730 -17.841  1.00  0.70           N  
ATOM   2163  H   HIS A 142      19.813  10.791 -20.108  1.00  0.70           H  
ATOM   2164  HA  HIS A 142      17.479  12.331 -21.181  1.00  0.70           H  
ATOM   2165 1HB  HIS A 142      18.634  12.336 -18.390  1.00  0.70           H  
ATOM   2166 2HB  HIS A 142      17.364  13.411 -18.940  1.00  0.70           H  
ATOM   2167  HD2 HIS A 142      17.839  10.000 -17.412  1.00  0.70           H  
ATOM   2168  HE1 HIS A 142      13.791  10.184 -18.713  1.00  0.70           H  
ATOM   2169  HE2 HIS A 142      15.484   8.873 -17.305  1.00  0.70           H  
ATOM   2170  N   PRO A 143      19.895  13.540 -21.934  1.00  0.71           N  
ATOM   2171  CA  PRO A 143      20.870  14.570 -22.256  1.00  0.71           C  
ATOM   2172  C   PRO A 143      20.231  15.948 -22.230  1.00  0.71           C  
ATOM   2173  O   PRO A 143      20.888  16.953 -21.976  1.00  0.71           O  
ATOM   2174  CB  PRO A 143      21.301  14.189 -23.678  1.00  0.71           C  
ATOM   2175  CG  PRO A 143      20.133  13.384 -24.233  1.00  0.71           C  
ATOM   2176  CD  PRO A 143      19.573  12.639 -23.047  1.00  0.71           C  
ATOM   2177  HA  PRO A 143      21.713  14.505 -21.550  1.00  0.71           H  
ATOM   2178 1HB  PRO A 143      21.517  15.093 -24.262  1.00  0.71           H  
ATOM   2179 2HB  PRO A 143      22.234  13.596 -23.644  1.00  0.71           H  
ATOM   2180 1HG  PRO A 143      19.401  14.049 -24.707  1.00  0.71           H  
ATOM   2181 2HG  PRO A 143      20.496  12.698 -25.016  1.00  0.71           H  
ATOM   2182 1HD  PRO A 143      18.495  12.490 -23.169  1.00  0.71           H  
ATOM   2183 2HD  PRO A 143      20.114  11.700 -22.940  1.00  0.71           H  
ATOM   2184  N   GLU A 144      18.912  15.980 -22.409  1.00  0.71           N  
ATOM   2185  CA  GLU A 144      18.139  17.210 -22.436  1.00  0.71           C  
ATOM   2186  C   GLU A 144      18.172  17.935 -21.104  1.00  0.71           C  
ATOM   2187  O   GLU A 144      17.982  19.151 -21.048  1.00  0.71           O  
ATOM   2188  CB  GLU A 144      16.690  16.911 -22.824  1.00  0.71           C  
ATOM   2189  CG  GLU A 144      16.523  16.438 -24.265  1.00  0.71           C  
ATOM   2190  CD  GLU A 144      15.089  16.137 -24.644  1.00  0.71           C  
ATOM   2191  OE1 GLU A 144      14.238  16.185 -23.787  1.00  0.71           O  
ATOM   2192  OE2 GLU A 144      14.851  15.856 -25.796  1.00  0.71           O  
ATOM   2193  H   GLU A 144      18.425  15.115 -22.582  1.00  0.71           H  
ATOM   2194  HA  GLU A 144      18.573  17.868 -23.189  1.00  0.71           H  
ATOM   2195 1HB  GLU A 144      16.297  16.133 -22.167  1.00  0.71           H  
ATOM   2196 2HB  GLU A 144      16.080  17.802 -22.680  1.00  0.71           H  
ATOM   2197 1HG  GLU A 144      16.910  17.207 -24.933  1.00  0.71           H  
ATOM   2198 2HG  GLU A 144      17.127  15.541 -24.405  1.00  0.71           H  
ATOM   2199  N   ASN A 145      18.368  17.182 -20.021  1.00  0.70           N  
ATOM   2200  CA  ASN A 145      18.380  17.762 -18.697  1.00  0.70           C  
ATOM   2201  C   ASN A 145      19.785  17.966 -18.170  1.00  0.70           C  
ATOM   2202  O   ASN A 145      19.939  18.268 -16.981  1.00  0.70           O  
ATOM   2203  CB  ASN A 145      17.590  16.913 -17.731  1.00  0.70           C  
ATOM   2204  CG  ASN A 145      16.120  16.935 -18.037  1.00  0.70           C  
ATOM   2205  OD1 ASN A 145      15.564  17.978 -18.397  1.00  0.70           O  
ATOM   2206  ND2 ASN A 145      15.472  15.807 -17.900  1.00  0.70           N  
ATOM   2207  H   ASN A 145      18.557  16.184 -20.115  1.00  0.70           H  
ATOM   2208  HA  ASN A 145      17.911  18.744 -18.751  1.00  0.70           H  
ATOM   2209 1HB  ASN A 145      17.947  15.882 -17.801  1.00  0.70           H  
ATOM   2210 2HB  ASN A 145      17.754  17.253 -16.707  1.00  0.70           H  
ATOM   2211 1HD2 ASN A 145      14.488  15.764 -18.085  1.00  0.70           H  
ATOM   2212 2HD2 ASN A 145      15.954  14.982 -17.600  1.00  0.70           H  
ATOM   2213  N   VAL A 146      20.796  17.797 -19.031  1.00  0.69           N  
ATOM   2214  CA  VAL A 146      22.169  17.951 -18.597  1.00  0.69           C  
ATOM   2215  C   VAL A 146      22.810  19.187 -19.215  1.00  0.69           C  
ATOM   2216  O   VAL A 146      22.940  19.307 -20.433  1.00  0.69           O  
ATOM   2217  CB  VAL A 146      22.978  16.684 -18.936  1.00  0.69           C  
ATOM   2218  CG1 VAL A 146      24.407  16.838 -18.534  1.00  0.69           C  
ATOM   2219  CG2 VAL A 146      22.391  15.519 -18.213  1.00  0.69           C  
ATOM   2220  H   VAL A 146      20.625  17.559 -20.010  1.00  0.69           H  
ATOM   2221  HA  VAL A 146      22.169  18.060 -17.519  1.00  0.69           H  
ATOM   2222  HB  VAL A 146      22.948  16.512 -20.013  1.00  0.69           H  
ATOM   2223 1HG1 VAL A 146      24.936  15.942 -18.787  1.00  0.69           H  
ATOM   2224 2HG1 VAL A 146      24.835  17.668 -19.066  1.00  0.69           H  
ATOM   2225 3HG1 VAL A 146      24.476  17.016 -17.459  1.00  0.69           H  
ATOM   2226 1HG2 VAL A 146      22.962  14.650 -18.444  1.00  0.69           H  
ATOM   2227 2HG2 VAL A 146      22.430  15.704 -17.138  1.00  0.69           H  
ATOM   2228 3HG2 VAL A 146      21.358  15.378 -18.526  1.00  0.69           H  
ATOM   2229  N   GLY A 147      23.201  20.107 -18.343  1.00  0.68           N  
ATOM   2230  CA  GLY A 147      23.795  21.380 -18.721  1.00  0.68           C  
ATOM   2231  C   GLY A 147      25.260  21.180 -19.054  1.00  0.68           C  
ATOM   2232  O   GLY A 147      25.865  21.957 -19.787  1.00  0.68           O  
ATOM   2233  H   GLY A 147      23.078  19.890 -17.367  1.00  0.68           H  
ATOM   2234 1HA  GLY A 147      23.262  21.800 -19.574  1.00  0.68           H  
ATOM   2235 2HA  GLY A 147      23.687  22.088 -17.897  1.00  0.68           H  
ATOM   2236  N   GLY A 148      25.821  20.097 -18.539  1.00  0.67           N  
ATOM   2237  CA  GLY A 148      27.226  19.793 -18.795  1.00  0.67           C  
ATOM   2238  C   GLY A 148      27.717  18.617 -17.973  1.00  0.67           C  
ATOM   2239  O   GLY A 148      27.033  18.187 -17.038  1.00  0.67           O  
ATOM   2240  H   GLY A 148      25.249  19.517 -17.921  1.00  0.67           H  
ATOM   2241 1HA  GLY A 148      27.378  19.601 -19.852  1.00  0.67           H  
ATOM   2242 2HA  GLY A 148      27.818  20.672 -18.559  1.00  0.67           H  
ATOM   2243  N   LEU A 149      28.903  18.108 -18.309  1.00  0.67           N  
ATOM   2244  CA  LEU A 149      29.479  16.999 -17.551  1.00  0.67           C  
ATOM   2245  C   LEU A 149      30.903  17.297 -17.040  1.00  0.67           C  
ATOM   2246  O   LEU A 149      31.771  17.698 -17.817  1.00  0.67           O  
ATOM   2247  CB  LEU A 149      29.543  15.759 -18.471  1.00  0.67           C  
ATOM   2248  CG  LEU A 149      28.204  15.255 -19.064  1.00  0.67           C  
ATOM   2249  CD1 LEU A 149      28.445  14.184 -20.138  1.00  0.67           C  
ATOM   2250  CD2 LEU A 149      27.387  14.700 -17.979  1.00  0.67           C  
ATOM   2251  H   LEU A 149      29.401  18.485 -19.121  1.00  0.67           H  
ATOM   2252  HA  LEU A 149      28.844  16.790 -16.690  1.00  0.67           H  
ATOM   2253 1HB  LEU A 149      30.197  15.993 -19.307  1.00  0.67           H  
ATOM   2254 2HB  LEU A 149      29.988  14.938 -17.908  1.00  0.67           H  
ATOM   2255  HG  LEU A 149      27.689  16.073 -19.521  1.00  0.67           H  
ATOM   2256 1HD1 LEU A 149      27.488  13.855 -20.533  1.00  0.67           H  
ATOM   2257 2HD1 LEU A 149      29.049  14.601 -20.951  1.00  0.67           H  
ATOM   2258 3HD1 LEU A 149      28.956  13.347 -19.704  1.00  0.67           H  
ATOM   2259 1HD2 LEU A 149      26.459  14.358 -18.383  1.00  0.67           H  
ATOM   2260 2HD2 LEU A 149      27.909  13.864 -17.510  1.00  0.67           H  
ATOM   2261 3HD2 LEU A 149      27.204  15.479 -17.248  1.00  0.67           H  
ATOM   2262  N   VAL A 150      31.159  17.009 -15.771  1.00  0.67           N  
ATOM   2263  CA  VAL A 150      32.504  17.101 -15.214  1.00  0.67           C  
ATOM   2264  C   VAL A 150      32.857  15.717 -14.687  1.00  0.67           C  
ATOM   2265  O   VAL A 150      32.104  15.131 -13.903  1.00  0.67           O  
ATOM   2266  CB  VAL A 150      32.624  18.150 -14.086  1.00  0.67           C  
ATOM   2267  CG1 VAL A 150      34.069  18.153 -13.533  1.00  0.67           C  
ATOM   2268  CG2 VAL A 150      32.223  19.547 -14.605  1.00  0.67           C  
ATOM   2269  H   VAL A 150      30.394  16.728 -15.165  1.00  0.67           H  
ATOM   2270  HA  VAL A 150      33.196  17.370 -16.001  1.00  0.67           H  
ATOM   2271  HB  VAL A 150      31.978  17.867 -13.288  1.00  0.67           H  
ATOM   2272 1HG1 VAL A 150      34.147  18.864 -12.729  1.00  0.67           H  
ATOM   2273 2HG1 VAL A 150      34.324  17.160 -13.158  1.00  0.67           H  
ATOM   2274 3HG1 VAL A 150      34.764  18.426 -14.333  1.00  0.67           H  
ATOM   2275 1HG2 VAL A 150      32.300  20.274 -13.798  1.00  0.67           H  
ATOM   2276 2HG2 VAL A 150      32.886  19.837 -15.421  1.00  0.67           H  
ATOM   2277 3HG2 VAL A 150      31.196  19.519 -14.969  1.00  0.67           H  
ATOM   2278  N   VAL A 151      33.962  15.175 -15.151  1.00  0.70           N  
ATOM   2279  CA  VAL A 151      34.310  13.829 -14.739  1.00  0.70           C  
ATOM   2280  C   VAL A 151      35.686  13.737 -14.094  1.00  0.70           C  
ATOM   2281  O   VAL A 151      36.660  14.280 -14.619  1.00  0.70           O  
ATOM   2282  CB  VAL A 151      34.192  12.923 -15.980  1.00  0.70           C  
ATOM   2283  CG1 VAL A 151      35.060  13.406 -17.062  1.00  0.70           C  
ATOM   2284  CG2 VAL A 151      34.552  11.597 -15.639  1.00  0.70           C  
ATOM   2285  H   VAL A 151      34.546  15.711 -15.797  1.00  0.70           H  
ATOM   2286  HA  VAL A 151      33.581  13.487 -14.003  1.00  0.70           H  
ATOM   2287  HB  VAL A 151      33.163  12.946 -16.338  1.00  0.70           H  
ATOM   2288 1HG1 VAL A 151      34.959  12.760 -17.933  1.00  0.70           H  
ATOM   2289 2HG1 VAL A 151      34.782  14.429 -17.332  1.00  0.70           H  
ATOM   2290 3HG1 VAL A 151      36.072  13.381 -16.708  1.00  0.70           H  
ATOM   2291 1HG2 VAL A 151      34.448  10.970 -16.502  1.00  0.70           H  
ATOM   2292 2HG2 VAL A 151      35.579  11.562 -15.285  1.00  0.70           H  
ATOM   2293 3HG2 VAL A 151      33.878  11.278 -14.870  1.00  0.70           H  
ATOM   2294  N   MET A 152      35.766  13.016 -12.970  1.00  0.74           N  
ATOM   2295  CA  MET A 152      37.026  12.834 -12.262  1.00  0.74           C  
ATOM   2296  C   MET A 152      37.373  11.370 -11.983  1.00  0.74           C  
ATOM   2297  O   MET A 152      36.657  10.682 -11.254  1.00  0.74           O  
ATOM   2298  CB  MET A 152      36.962  13.572 -10.918  1.00  0.74           C  
ATOM   2299  CG  MET A 152      36.825  15.075 -10.985  1.00  0.74           C  
ATOM   2300  SD  MET A 152      36.814  15.869  -9.354  1.00  0.74           S  
ATOM   2301  CE  MET A 152      36.530  17.601  -9.732  1.00  0.74           C  
ATOM   2302  H   MET A 152      34.914  12.621 -12.571  1.00  0.74           H  
ATOM   2303  HA  MET A 152      37.822  13.247 -12.872  1.00  0.74           H  
ATOM   2304 1HB  MET A 152      36.106  13.204 -10.359  1.00  0.74           H  
ATOM   2305 2HB  MET A 152      37.865  13.352 -10.347  1.00  0.74           H  
ATOM   2306 1HG  MET A 152      37.671  15.414 -11.502  1.00  0.74           H  
ATOM   2307 2HG  MET A 152      35.930  15.367 -11.535  1.00  0.74           H  
ATOM   2308 1HE  MET A 152      36.500  18.178  -8.808  1.00  0.74           H  
ATOM   2309 2HE  MET A 152      37.337  17.963 -10.358  1.00  0.74           H  
ATOM   2310 3HE  MET A 152      35.581  17.711 -10.260  1.00  0.74           H  
ATOM   2311  N   ASN A 153      38.485  10.911 -12.541  1.00  0.81           N  
ATOM   2312  CA  ASN A 153      38.944   9.540 -12.350  1.00  0.81           C  
ATOM   2313  C   ASN A 153      37.851   8.484 -12.586  1.00  0.81           C  
ATOM   2314  O   ASN A 153      37.573   7.702 -11.678  1.00  0.81           O  
ATOM   2315  CB  ASN A 153      39.532   9.367 -10.959  1.00  0.81           C  
ATOM   2316  CG  ASN A 153      40.773  10.223 -10.678  1.00  0.81           C  
ATOM   2317  OD1 ASN A 153      41.300  10.956 -11.523  1.00  0.81           O  
ATOM   2318  ND2 ASN A 153      41.228  10.090  -9.473  1.00  0.81           N  
ATOM   2319  H   ASN A 153      39.025  11.533 -13.126  1.00  0.81           H  
ATOM   2320  HA  ASN A 153      39.734   9.342 -13.078  1.00  0.81           H  
ATOM   2321 1HB  ASN A 153      38.775   9.586 -10.211  1.00  0.81           H  
ATOM   2322 2HB  ASN A 153      39.813   8.329 -10.815  1.00  0.81           H  
ATOM   2323 1HD2 ASN A 153      42.059  10.561  -9.111  1.00  0.81           H  
ATOM   2324 2HD2 ASN A 153      40.776   9.439  -8.862  1.00  0.81           H  
ATOM   2325  N   THR A 154      37.174   8.477 -13.744  1.00  0.89           N  
ATOM   2326  CA  THR A 154      36.097   7.486 -13.906  1.00  0.89           C  
ATOM   2327  C   THR A 154      36.322   6.583 -15.109  1.00  0.89           C  
ATOM   2328  O   THR A 154      37.146   6.885 -15.968  1.00  0.89           O  
ATOM   2329  CB  THR A 154      34.751   8.151 -14.136  1.00  0.89           C  
ATOM   2330  OG1 THR A 154      34.714   8.708 -15.434  1.00  0.89           O  
ATOM   2331  CG2 THR A 154      34.553   9.254 -13.161  1.00  0.89           C  
ATOM   2332  H   THR A 154      37.411   9.123 -14.480  1.00  0.89           H  
ATOM   2333  HA  THR A 154      36.044   6.859 -13.016  1.00  0.89           H  
ATOM   2334  HB  THR A 154      33.990   7.424 -14.032  1.00  0.89           H  
ATOM   2335  HG1 THR A 154      35.476   9.279 -15.554  1.00  0.89           H  
ATOM   2336 1HG2 THR A 154      33.608   9.739 -13.301  1.00  0.89           H  
ATOM   2337 2HG2 THR A 154      34.587   8.857 -12.217  1.00  0.89           H  
ATOM   2338 3HG2 THR A 154      35.333   9.977 -13.282  1.00  0.89           H  
ATOM   2339  N   TRP A 155      35.575   5.477 -15.199  1.00  1.00           N  
ATOM   2340  CA  TRP A 155      35.699   4.638 -16.385  1.00  1.00           C  
ATOM   2341  C   TRP A 155      34.328   4.238 -16.950  1.00  1.00           C  
ATOM   2342  O   TRP A 155      33.738   3.258 -16.509  1.00  1.00           O  
ATOM   2343  CB  TRP A 155      36.516   3.390 -16.043  1.00  1.00           C  
ATOM   2344  CG  TRP A 155      37.072   2.673 -17.238  1.00  1.00           C  
ATOM   2345  CD1 TRP A 155      36.996   1.350 -17.516  1.00  1.00           C  
ATOM   2346  CD2 TRP A 155      37.783   3.279 -18.348  1.00  1.00           C  
ATOM   2347  NE1 TRP A 155      37.623   1.079 -18.702  1.00  1.00           N  
ATOM   2348  CE2 TRP A 155      38.115   2.255 -19.226  1.00  1.00           C  
ATOM   2349  CE3 TRP A 155      38.141   4.585 -18.660  1.00  1.00           C  
ATOM   2350  CZ2 TRP A 155      38.790   2.498 -20.419  1.00  1.00           C  
ATOM   2351  CZ3 TRP A 155      38.801   4.837 -19.858  1.00  1.00           C  
ATOM   2352  CH2 TRP A 155      39.118   3.821 -20.712  1.00  1.00           C  
ATOM   2353  H   TRP A 155      34.918   5.241 -14.470  1.00  1.00           H  
ATOM   2354  HA  TRP A 155      36.226   5.197 -17.157  1.00  1.00           H  
ATOM   2355 1HB  TRP A 155      37.305   3.623 -15.366  1.00  1.00           H  
ATOM   2356 2HB  TRP A 155      35.866   2.684 -15.526  1.00  1.00           H  
ATOM   2357  HD1 TRP A 155      36.501   0.614 -16.895  1.00  1.00           H  
ATOM   2358  HE1 TRP A 155      37.664   0.142 -19.135  1.00  1.00           H  
ATOM   2359  HE3 TRP A 155      37.888   5.384 -17.978  1.00  1.00           H  
ATOM   2360  HZ2 TRP A 155      39.041   1.697 -21.117  1.00  1.00           H  
ATOM   2361  HZ3 TRP A 155      39.065   5.868 -20.101  1.00  1.00           H  
ATOM   2362  HH2 TRP A 155      39.636   4.052 -21.641  1.00  1.00           H  
ATOM   2363  N   MET A 156      33.818   5.011 -17.911  1.00  1.12           N  
ATOM   2364  CA  MET A 156      32.514   4.754 -18.555  1.00  1.12           C  
ATOM   2365  C   MET A 156      32.510   3.397 -19.278  1.00  1.12           C  
ATOM   2366  O   MET A 156      31.515   2.678 -19.295  1.00  1.12           O  
ATOM   2367  CB  MET A 156      32.182   5.879 -19.528  1.00  1.12           C  
ATOM   2368  CG  MET A 156      30.857   5.742 -20.211  1.00  1.12           C  
ATOM   2369  SD  MET A 156      30.523   7.093 -21.324  1.00  1.12           S  
ATOM   2370  CE  MET A 156      31.758   6.838 -22.584  1.00  1.12           C  
ATOM   2371  H   MET A 156      34.355   5.812 -18.209  1.00  1.12           H  
ATOM   2372  HA  MET A 156      31.742   4.721 -17.791  1.00  1.12           H  
ATOM   2373 1HB  MET A 156      32.233   6.834 -19.029  1.00  1.12           H  
ATOM   2374 2HB  MET A 156      32.888   5.892 -20.321  1.00  1.12           H  
ATOM   2375 1HG  MET A 156      30.821   4.806 -20.774  1.00  1.12           H  
ATOM   2376 2HG  MET A 156      30.079   5.725 -19.462  1.00  1.12           H  
ATOM   2377 1HE  MET A 156      31.663   7.612 -23.338  1.00  1.12           H  
ATOM   2378 2HE  MET A 156      32.747   6.891 -22.137  1.00  1.12           H  
ATOM   2379 3HE  MET A 156      31.623   5.863 -23.042  1.00  1.12           H  
ATOM   2380  N   TRP A 157      33.633   3.136 -19.936  1.00  1.28           N  
ATOM   2381  CA  TRP A 157      33.984   1.954 -20.722  1.00  1.28           C  
ATOM   2382  C   TRP A 157      33.959   0.677 -19.893  1.00  1.28           C  
ATOM   2383  O   TRP A 157      34.004   0.740 -18.668  1.00  1.28           O  
ATOM   2384  CB  TRP A 157      35.408   2.064 -21.227  1.00  1.28           C  
ATOM   2385  CG  TRP A 157      35.688   3.040 -22.218  1.00  1.28           C  
ATOM   2386  CD1 TRP A 157      35.993   2.881 -23.526  1.00  1.28           C  
ATOM   2387  CD2 TRP A 157      35.680   4.407 -21.968  1.00  1.28           C  
ATOM   2388  NE1 TRP A 157      36.194   4.095 -24.092  1.00  1.28           N  
ATOM   2389  CE2 TRP A 157      35.993   5.046 -23.128  1.00  1.28           C  
ATOM   2390  CE3 TRP A 157      35.437   5.119 -20.876  1.00  1.28           C  
ATOM   2391  CZ2 TRP A 157      36.059   6.400 -23.187  1.00  1.28           C  
ATOM   2392  CZ3 TRP A 157      35.473   6.449 -20.938  1.00  1.28           C  
ATOM   2393  CH2 TRP A 157      35.777   7.087 -22.060  1.00  1.28           C  
ATOM   2394  H   TRP A 157      34.355   3.833 -19.841  1.00  1.28           H  
ATOM   2395  HA  TRP A 157      33.288   1.901 -21.551  1.00  1.28           H  
ATOM   2396 1HB  TRP A 157      35.925   2.381 -20.403  1.00  1.28           H  
ATOM   2397 2HB  TRP A 157      35.815   1.097 -21.517  1.00  1.28           H  
ATOM   2398  HD1 TRP A 157      36.074   1.925 -24.040  1.00  1.28           H  
ATOM   2399  HE1 TRP A 157      36.442   4.245 -25.061  1.00  1.28           H  
ATOM   2400  HE3 TRP A 157      35.205   4.611 -19.968  1.00  1.28           H  
ATOM   2401  HZ2 TRP A 157      36.308   6.923 -24.074  1.00  1.28           H  
ATOM   2402  HZ3 TRP A 157      35.239   6.978 -20.052  1.00  1.28           H  
ATOM   2403  HH2 TRP A 157      35.792   8.164 -22.063  1.00  1.28           H  
ATOM   2404  N   PRO A 158      33.810  -0.487 -20.529  1.00  1.46           N  
ATOM   2405  CA  PRO A 158      33.988  -1.786 -19.922  1.00  1.46           C  
ATOM   2406  C   PRO A 158      35.354  -1.831 -19.278  1.00  1.46           C  
ATOM   2407  O   PRO A 158      36.320  -1.287 -19.812  1.00  1.46           O  
ATOM   2408  CB  PRO A 158      33.954  -2.715 -21.132  1.00  1.46           C  
ATOM   2409  CG  PRO A 158      33.084  -2.009 -22.103  1.00  1.46           C  
ATOM   2410  CD  PRO A 158      33.390  -0.540 -21.939  1.00  1.46           C  
ATOM   2411  HA  PRO A 158      33.193  -1.999 -19.206  1.00  1.46           H  
ATOM   2412 1HB  PRO A 158      34.978  -2.890 -21.504  1.00  1.46           H  
ATOM   2413 2HB  PRO A 158      33.551  -3.674 -20.850  1.00  1.46           H  
ATOM   2414 1HG  PRO A 158      33.245  -2.384 -23.124  1.00  1.46           H  
ATOM   2415 2HG  PRO A 158      32.067  -2.245 -21.836  1.00  1.46           H  
ATOM   2416 1HD  PRO A 158      34.191  -0.226 -22.620  1.00  1.46           H  
ATOM   2417 2HD  PRO A 158      32.448   0.012 -22.098  1.00  1.46           H  
ATOM   2418  N   VAL A 159      35.443  -2.495 -18.138  1.00  1.66           N  
ATOM   2419  CA  VAL A 159      36.719  -2.599 -17.456  1.00  1.66           C  
ATOM   2420  C   VAL A 159      37.729  -3.477 -18.207  1.00  1.66           C  
ATOM   2421  O   VAL A 159      38.932  -3.285 -18.067  1.00  1.66           O  
ATOM   2422  CB  VAL A 159      36.489  -3.095 -16.023  1.00  1.66           C  
ATOM   2423  CG1 VAL A 159      35.633  -2.084 -15.274  1.00  1.66           C  
ATOM   2424  CG2 VAL A 159      35.780  -4.431 -16.042  1.00  1.66           C  
ATOM   2425  H   VAL A 159      34.620  -2.914 -17.731  1.00  1.66           H  
ATOM   2426  HA  VAL A 159      37.143  -1.599 -17.387  1.00  1.66           H  
ATOM   2427  HB  VAL A 159      37.448  -3.183 -15.511  1.00  1.66           H  
ATOM   2428 1HG1 VAL A 159      35.471  -2.418 -14.263  1.00  1.66           H  
ATOM   2429 2HG1 VAL A 159      36.140  -1.121 -15.256  1.00  1.66           H  
ATOM   2430 3HG1 VAL A 159      34.674  -1.979 -15.775  1.00  1.66           H  
ATOM   2431 1HG2 VAL A 159      35.623  -4.753 -15.026  1.00  1.66           H  
ATOM   2432 2HG2 VAL A 159      34.817  -4.331 -16.544  1.00  1.66           H  
ATOM   2433 3HG2 VAL A 159      36.386  -5.171 -16.559  1.00  1.66           H  
ATOM   2434  N   SER A 160      37.247  -4.421 -19.013  1.00  1.86           N  
ATOM   2435  CA  SER A 160      38.131  -5.280 -19.801  1.00  1.86           C  
ATOM   2436  C   SER A 160      38.885  -4.342 -20.762  1.00  1.86           C  
ATOM   2437  O   SER A 160      38.280  -3.390 -21.247  1.00  1.86           O  
ATOM   2438  CB  SER A 160      37.300  -6.313 -20.546  1.00  1.86           C  
ATOM   2439  OG  SER A 160      38.088  -7.195 -21.306  1.00  1.86           O  
ATOM   2440  H   SER A 160      36.249  -4.529 -19.088  1.00  1.86           H  
ATOM   2441  HA  SER A 160      38.823  -5.781 -19.129  1.00  1.86           H  
ATOM   2442 1HB  SER A 160      36.702  -6.880 -19.834  1.00  1.86           H  
ATOM   2443 2HB  SER A 160      36.609  -5.793 -21.206  1.00  1.86           H  
ATOM   2444  HG  SER A 160      38.759  -6.665 -21.809  1.00  1.86           H  
ATOM   2445  N   ASP A 161      40.183  -4.543 -21.040  1.00  2.04           N  
ATOM   2446  CA  ASP A 161      41.041  -5.660 -20.653  1.00  2.04           C  
ATOM   2447  C   ASP A 161      41.870  -5.412 -19.389  1.00  2.04           C  
ATOM   2448  O   ASP A 161      42.977  -5.940 -19.252  1.00  2.04           O  
ATOM   2449  CB  ASP A 161      41.995  -5.959 -21.803  1.00  2.04           C  
ATOM   2450  CG  ASP A 161      41.258  -6.336 -23.076  1.00  2.04           C  
ATOM   2451  OD1 ASP A 161      40.076  -6.614 -23.005  1.00  2.04           O  
ATOM   2452  OD2 ASP A 161      41.872  -6.331 -24.112  1.00  2.04           O  
ATOM   2453  H   ASP A 161      40.617  -3.840 -21.620  1.00  2.04           H  
ATOM   2454  HA  ASP A 161      40.428  -6.540 -20.483  1.00  2.04           H  
ATOM   2455 1HB  ASP A 161      42.616  -5.084 -22.001  1.00  2.04           H  
ATOM   2456 2HB  ASP A 161      42.660  -6.779 -21.524  1.00  2.04           H  
ATOM   2457  N   ASP A 162      41.359  -4.626 -18.448  1.00  2.17           N  
ATOM   2458  CA  ASP A 162      42.126  -4.385 -17.239  1.00  2.17           C  
ATOM   2459  C   ASP A 162      42.072  -5.588 -16.322  1.00  2.17           C  
ATOM   2460  O   ASP A 162      41.225  -5.694 -15.425  1.00  2.17           O  
ATOM   2461  CB  ASP A 162      41.606  -3.147 -16.498  1.00  2.17           C  
ATOM   2462  CG  ASP A 162      42.402  -2.783 -15.220  1.00  2.17           C  
ATOM   2463  OD1 ASP A 162      43.153  -3.606 -14.732  1.00  2.17           O  
ATOM   2464  OD2 ASP A 162      42.207  -1.718 -14.707  1.00  2.17           O  
ATOM   2465  H   ASP A 162      40.447  -4.188 -18.549  1.00  2.17           H  
ATOM   2466  HA  ASP A 162      43.165  -4.208 -17.518  1.00  2.17           H  
ATOM   2467 1HB  ASP A 162      41.603  -2.290 -17.174  1.00  2.17           H  
ATOM   2468 2HB  ASP A 162      40.572  -3.324 -16.202  1.00  2.17           H  
ATOM   2469  N   LYS A 163      43.034  -6.479 -16.549  1.00  2.22           N  
ATOM   2470  CA  LYS A 163      43.177  -7.731 -15.825  1.00  2.22           C  
ATOM   2471  C   LYS A 163      43.427  -7.504 -14.336  1.00  2.22           C  
ATOM   2472  O   LYS A 163      43.089  -8.348 -13.510  1.00  2.22           O  
ATOM   2473  CB  LYS A 163      44.313  -8.555 -16.429  1.00  2.22           C  
ATOM   2474  CG  LYS A 163      44.008  -9.107 -17.820  1.00  2.22           C  
ATOM   2475  CD  LYS A 163      45.181  -9.895 -18.386  1.00  2.22           C  
ATOM   2476  CE  LYS A 163      44.869 -10.417 -19.782  1.00  2.22           C  
ATOM   2477  NZ  LYS A 163      46.023 -11.150 -20.373  1.00  2.22           N  
ATOM   2478  H   LYS A 163      43.639  -6.282 -17.345  1.00  2.22           H  
ATOM   2479  HA  LYS A 163      42.251  -8.293 -15.932  1.00  2.22           H  
ATOM   2480 1HB  LYS A 163      45.209  -7.938 -16.502  1.00  2.22           H  
ATOM   2481 2HB  LYS A 163      44.544  -9.393 -15.774  1.00  2.22           H  
ATOM   2482 1HG  LYS A 163      43.134  -9.756 -17.768  1.00  2.22           H  
ATOM   2483 2HG  LYS A 163      43.781  -8.280 -18.493  1.00  2.22           H  
ATOM   2484 1HD  LYS A 163      46.059  -9.250 -18.436  1.00  2.22           H  
ATOM   2485 2HD  LYS A 163      45.405 -10.738 -17.733  1.00  2.22           H  
ATOM   2486 1HE  LYS A 163      44.014 -11.090 -19.728  1.00  2.22           H  
ATOM   2487 2HE  LYS A 163      44.616  -9.575 -20.428  1.00  2.22           H  
ATOM   2488 1HZ  LYS A 163      45.777 -11.478 -21.296  1.00  2.22           H  
ATOM   2489 2HZ  LYS A 163      46.818 -10.529 -20.438  1.00  2.22           H  
ATOM   2490 3HZ  LYS A 163      46.259 -11.938 -19.788  1.00  2.22           H  
ATOM   2491  N   HIS A 164      44.049  -6.377 -13.980  1.00  2.21           N  
ATOM   2492  CA  HIS A 164      44.326  -6.078 -12.576  1.00  2.21           C  
ATOM   2493  C   HIS A 164      43.006  -5.847 -11.851  1.00  2.21           C  
ATOM   2494  O   HIS A 164      42.727  -6.482 -10.827  1.00  2.21           O  
ATOM   2495  CB  HIS A 164      45.240  -4.854 -12.436  1.00  2.21           C  
ATOM   2496  CG  HIS A 164      45.611  -4.517 -11.016  1.00  2.21           C  
ATOM   2497  ND1 HIS A 164      46.497  -5.280 -10.274  1.00  2.21           N  
ATOM   2498  CD2 HIS A 164      45.223  -3.500 -10.210  1.00  2.21           C  
ATOM   2499  CE1 HIS A 164      46.635  -4.742  -9.073  1.00  2.21           C  
ATOM   2500  NE2 HIS A 164      45.875  -3.663  -9.008  1.00  2.21           N  
ATOM   2501  H   HIS A 164      44.287  -5.690 -14.689  1.00  2.21           H  
ATOM   2502  HA  HIS A 164      44.823  -6.925 -12.108  1.00  2.21           H  
ATOM   2503 1HB  HIS A 164      46.157  -5.021 -12.999  1.00  2.21           H  
ATOM   2504 2HB  HIS A 164      44.748  -3.985 -12.869  1.00  2.21           H  
ATOM   2505  HD2 HIS A 164      44.526  -2.701 -10.471  1.00  2.21           H  
ATOM   2506  HE1 HIS A 164      47.268  -5.125  -8.273  1.00  2.21           H  
ATOM   2507  HE2 HIS A 164      45.784  -3.053  -8.209  1.00  2.21           H  
ATOM   2508  N   PHE A 165      42.176  -4.955 -12.402  1.00  2.15           N  
ATOM   2509  CA  PHE A 165      40.859  -4.684 -11.835  1.00  2.15           C  
ATOM   2510  C   PHE A 165      40.037  -5.950 -11.771  1.00  2.15           C  
ATOM   2511  O   PHE A 165      39.410  -6.250 -10.746  1.00  2.15           O  
ATOM   2512  CB  PHE A 165      40.062  -3.664 -12.637  1.00  2.15           C  
ATOM   2513  CG  PHE A 165      38.647  -3.498 -12.105  1.00  2.15           C  
ATOM   2514  CD1 PHE A 165      38.378  -2.684 -11.012  1.00  2.15           C  
ATOM   2515  CD2 PHE A 165      37.591  -4.196 -12.681  1.00  2.15           C  
ATOM   2516  CE1 PHE A 165      37.085  -2.566 -10.519  1.00  2.15           C  
ATOM   2517  CE2 PHE A 165      36.311  -4.076 -12.185  1.00  2.15           C  
ATOM   2518  CZ  PHE A 165      36.059  -3.265 -11.110  1.00  2.15           C  
ATOM   2519  H   PHE A 165      42.479  -4.457 -13.250  1.00  2.15           H  
ATOM   2520  HA  PHE A 165      40.991  -4.304 -10.822  1.00  2.15           H  
ATOM   2521 1HB  PHE A 165      40.566  -2.696 -12.614  1.00  2.15           H  
ATOM   2522 2HB  PHE A 165      40.007  -3.979 -13.681  1.00  2.15           H  
ATOM   2523  HD1 PHE A 165      39.196  -2.138 -10.542  1.00  2.15           H  
ATOM   2524  HD2 PHE A 165      37.785  -4.849 -13.535  1.00  2.15           H  
ATOM   2525  HE1 PHE A 165      36.883  -1.927  -9.661  1.00  2.15           H  
ATOM   2526  HE2 PHE A 165      35.500  -4.623 -12.641  1.00  2.15           H  
ATOM   2527  HZ  PHE A 165      35.054  -3.183 -10.721  1.00  2.15           H  
ATOM   2528  N   SER A 166      39.999  -6.680 -12.892  1.00  2.08           N  
ATOM   2529  CA  SER A 166      39.193  -7.882 -12.951  1.00  2.08           C  
ATOM   2530  C   SER A 166      39.668  -8.887 -11.904  1.00  2.08           C  
ATOM   2531  O   SER A 166      38.848  -9.479 -11.199  1.00  2.08           O  
ATOM   2532  CB  SER A 166      39.285  -8.486 -14.334  1.00  2.08           C  
ATOM   2533  OG  SER A 166      38.733  -7.627 -15.294  1.00  2.08           O  
ATOM   2534  H   SER A 166      40.534  -6.384 -13.714  1.00  2.08           H  
ATOM   2535  HA  SER A 166      38.160  -7.616 -12.741  1.00  2.08           H  
ATOM   2536 1HB  SER A 166      40.325  -8.685 -14.572  1.00  2.08           H  
ATOM   2537 2HB  SER A 166      38.756  -9.435 -14.345  1.00  2.08           H  
ATOM   2538  HG  SER A 166      39.343  -6.865 -15.344  1.00  2.08           H  
ATOM   2539  N   ARG A 167      40.987  -9.051 -11.757  1.00  2.03           N  
ATOM   2540  CA  ARG A 167      41.541  -9.949 -10.753  1.00  2.03           C  
ATOM   2541  C   ARG A 167      41.117  -9.526  -9.356  1.00  2.03           C  
ATOM   2542  O   ARG A 167      40.609 -10.340  -8.587  1.00  2.03           O  
ATOM   2543  CB  ARG A 167      43.058  -9.974 -10.845  1.00  2.03           C  
ATOM   2544  CG  ARG A 167      43.764 -10.843  -9.836  1.00  2.03           C  
ATOM   2545  CD  ARG A 167      45.236 -10.811 -10.044  1.00  2.03           C  
ATOM   2546  NE  ARG A 167      45.949 -11.638  -9.080  1.00  2.03           N  
ATOM   2547  CZ  ARG A 167      46.364 -11.218  -7.866  1.00  2.03           C  
ATOM   2548  NH1 ARG A 167      46.137  -9.979  -7.483  1.00  2.03           N  
ATOM   2549  NH2 ARG A 167      47.000 -12.050  -7.061  1.00  2.03           N  
ATOM   2550  H   ARG A 167      41.640  -8.561 -12.364  1.00  2.03           H  
ATOM   2551  HA  ARG A 167      41.166 -10.954 -10.942  1.00  2.03           H  
ATOM   2552 1HB  ARG A 167      43.351 -10.318 -11.834  1.00  2.03           H  
ATOM   2553 2HB  ARG A 167      43.443  -8.962 -10.731  1.00  2.03           H  
ATOM   2554 1HG  ARG A 167      43.552 -10.463  -8.843  1.00  2.03           H  
ATOM   2555 2HG  ARG A 167      43.414 -11.872  -9.918  1.00  2.03           H  
ATOM   2556 1HD  ARG A 167      45.468 -11.175 -11.045  1.00  2.03           H  
ATOM   2557 2HD  ARG A 167      45.589  -9.784  -9.943  1.00  2.03           H  
ATOM   2558  HE  ARG A 167      46.145 -12.596  -9.337  1.00  2.03           H  
ATOM   2559 1HH1 ARG A 167      45.650  -9.339  -8.101  1.00  2.03           H  
ATOM   2560 2HH1 ARG A 167      46.449  -9.667  -6.575  1.00  2.03           H  
ATOM   2561 1HH2 ARG A 167      47.176 -13.002  -7.355  1.00  2.03           H  
ATOM   2562 2HH2 ARG A 167      47.311 -11.736  -6.154  1.00  2.03           H  
ATOM   2563  N   PHE A 168      41.259  -8.232  -9.051  1.00  1.99           N  
ATOM   2564  CA  PHE A 168      40.869  -7.723  -7.744  1.00  1.99           C  
ATOM   2565  C   PHE A 168      39.427  -8.059  -7.477  1.00  1.99           C  
ATOM   2566  O   PHE A 168      39.096  -8.610  -6.428  1.00  1.99           O  
ATOM   2567  CB  PHE A 168      41.049  -6.196  -7.680  1.00  1.99           C  
ATOM   2568  CG  PHE A 168      40.533  -5.508  -6.402  1.00  1.99           C  
ATOM   2569  CD1 PHE A 168      41.258  -5.541  -5.215  1.00  1.99           C  
ATOM   2570  CD2 PHE A 168      39.325  -4.797  -6.414  1.00  1.99           C  
ATOM   2571  CE1 PHE A 168      40.794  -4.889  -4.075  1.00  1.99           C  
ATOM   2572  CE2 PHE A 168      38.869  -4.144  -5.275  1.00  1.99           C  
ATOM   2573  CZ  PHE A 168      39.606  -4.190  -4.106  1.00  1.99           C  
ATOM   2574  H   PHE A 168      41.667  -7.594  -9.733  1.00  1.99           H  
ATOM   2575  HA  PHE A 168      41.490  -8.190  -6.982  1.00  1.99           H  
ATOM   2576 1HB  PHE A 168      42.108  -5.959  -7.793  1.00  1.99           H  
ATOM   2577 2HB  PHE A 168      40.540  -5.748  -8.526  1.00  1.99           H  
ATOM   2578  HD1 PHE A 168      42.202  -6.084  -5.187  1.00  1.99           H  
ATOM   2579  HD2 PHE A 168      38.742  -4.754  -7.338  1.00  1.99           H  
ATOM   2580  HE1 PHE A 168      41.376  -4.926  -3.154  1.00  1.99           H  
ATOM   2581  HE2 PHE A 168      37.934  -3.595  -5.305  1.00  1.99           H  
ATOM   2582  HZ  PHE A 168      39.252  -3.679  -3.212  1.00  1.99           H  
ATOM   2583  N   SER A 169      38.572  -7.755  -8.445  1.00  1.96           N  
ATOM   2584  CA  SER A 169      37.150  -7.958  -8.317  1.00  1.96           C  
ATOM   2585  C   SER A 169      36.803  -9.438  -8.101  1.00  1.96           C  
ATOM   2586  O   SER A 169      36.017  -9.776  -7.220  1.00  1.96           O  
ATOM   2587  CB  SER A 169      36.515  -7.438  -9.568  1.00  1.96           C  
ATOM   2588  OG  SER A 169      36.750  -6.072  -9.696  1.00  1.96           O  
ATOM   2589  H   SER A 169      38.925  -7.326  -9.301  1.00  1.96           H  
ATOM   2590  HA  SER A 169      36.794  -7.378  -7.471  1.00  1.96           H  
ATOM   2591 1HB  SER A 169      36.946  -7.947 -10.404  1.00  1.96           H  
ATOM   2592 2HB  SER A 169      35.448  -7.636  -9.562  1.00  1.96           H  
ATOM   2593  HG  SER A 169      37.711  -5.992  -9.914  1.00  1.96           H  
ATOM   2594  N   LYS A 170      37.442 -10.344  -8.842  1.00  1.93           N  
ATOM   2595  CA  LYS A 170      37.195 -11.780  -8.677  1.00  1.93           C  
ATOM   2596  C   LYS A 170      37.641 -12.268  -7.295  1.00  1.93           C  
ATOM   2597  O   LYS A 170      36.993 -13.116  -6.664  1.00  1.93           O  
ATOM   2598  CB  LYS A 170      37.889 -12.572  -9.783  1.00  1.93           C  
ATOM   2599  CG  LYS A 170      37.245 -12.399 -11.171  1.00  1.93           C  
ATOM   2600  CD  LYS A 170      37.994 -13.180 -12.238  1.00  1.93           C  
ATOM   2601  CE  LYS A 170      37.371 -12.982 -13.615  1.00  1.93           C  
ATOM   2602  NZ  LYS A 170      38.100 -13.749 -14.672  1.00  1.93           N  
ATOM   2603  H   LYS A 170      38.094 -10.032  -9.562  1.00  1.93           H  
ATOM   2604  HA  LYS A 170      36.123 -11.952  -8.758  1.00  1.93           H  
ATOM   2605 1HB  LYS A 170      38.929 -12.240  -9.856  1.00  1.93           H  
ATOM   2606 2HB  LYS A 170      37.896 -13.630  -9.531  1.00  1.93           H  
ATOM   2607 1HG  LYS A 170      36.213 -12.748 -11.135  1.00  1.93           H  
ATOM   2608 2HG  LYS A 170      37.237 -11.348 -11.436  1.00  1.93           H  
ATOM   2609 1HD  LYS A 170      39.030 -12.837 -12.266  1.00  1.93           H  
ATOM   2610 2HD  LYS A 170      37.986 -14.240 -11.990  1.00  1.93           H  
ATOM   2611 1HE  LYS A 170      36.334 -13.311 -13.589  1.00  1.93           H  
ATOM   2612 2HE  LYS A 170      37.400 -11.920 -13.866  1.00  1.93           H  
ATOM   2613 1HZ  LYS A 170      37.661 -13.592 -15.569  1.00  1.93           H  
ATOM   2614 2HZ  LYS A 170      39.062 -13.443 -14.711  1.00  1.93           H  
ATOM   2615 3HZ  LYS A 170      38.072 -14.735 -14.454  1.00  1.93           H  
ATOM   2616  N   LEU A 171      38.699 -11.661  -6.769  1.00  1.90           N  
ATOM   2617  CA  LEU A 171      39.232 -12.031  -5.471  1.00  1.90           C  
ATOM   2618  C   LEU A 171      38.404 -11.432  -4.344  1.00  1.90           C  
ATOM   2619  O   LEU A 171      38.635 -11.740  -3.162  1.00  1.90           O  
ATOM   2620  CB  LEU A 171      40.691 -11.587  -5.348  1.00  1.90           C  
ATOM   2621  CG  LEU A 171      41.682 -12.302  -6.290  1.00  1.90           C  
ATOM   2622  CD1 LEU A 171      43.040 -11.648  -6.174  1.00  1.90           C  
ATOM   2623  CD2 LEU A 171      41.753 -13.767  -5.927  1.00  1.90           C  
ATOM   2624  H   LEU A 171      39.199 -10.959  -7.318  1.00  1.90           H  
ATOM   2625  HA  LEU A 171      39.196 -13.115  -5.384  1.00  1.90           H  
ATOM   2626 1HB  LEU A 171      40.740 -10.520  -5.571  1.00  1.90           H  
ATOM   2627 2HB  LEU A 171      41.023 -11.742  -4.324  1.00  1.90           H  
ATOM   2628  HG  LEU A 171      41.345 -12.213  -7.312  1.00  1.90           H  
ATOM   2629 1HD1 LEU A 171      43.734 -12.148  -6.843  1.00  1.90           H  
ATOM   2630 2HD1 LEU A 171      42.955 -10.597  -6.451  1.00  1.90           H  
ATOM   2631 3HD1 LEU A 171      43.400 -11.728  -5.151  1.00  1.90           H  
ATOM   2632 1HD2 LEU A 171      42.451 -14.271  -6.597  1.00  1.90           H  
ATOM   2633 2HD2 LEU A 171      42.096 -13.873  -4.898  1.00  1.90           H  
ATOM   2634 3HD2 LEU A 171      40.764 -14.214  -6.029  1.00  1.90           H  
ATOM   2635  N   LEU A 172      37.372 -10.648  -4.691  1.00  1.85           N  
ATOM   2636  CA  LEU A 172      36.530 -10.080  -3.674  1.00  1.85           C  
ATOM   2637  C   LEU A 172      35.585 -11.119  -3.131  1.00  1.85           C  
ATOM   2638  O   LEU A 172      34.868 -10.858  -2.183  1.00  1.85           O  
ATOM   2639  CB  LEU A 172      35.752  -8.847  -4.112  1.00  1.85           C  
ATOM   2640  CG  LEU A 172      36.578  -7.637  -4.412  1.00  1.85           C  
ATOM   2641  CD1 LEU A 172      35.686  -6.558  -4.823  1.00  1.85           C  
ATOM   2642  CD2 LEU A 172      37.406  -7.265  -3.224  1.00  1.85           C  
ATOM   2643  H   LEU A 172      37.170 -10.425  -5.664  1.00  1.85           H  
ATOM   2644  HA  LEU A 172      37.170  -9.751  -2.871  1.00  1.85           H  
ATOM   2645 1HB  LEU A 172      35.200  -9.095  -5.000  1.00  1.85           H  
ATOM   2646 2HB  LEU A 172      35.036  -8.582  -3.326  1.00  1.85           H  
ATOM   2647  HG  LEU A 172      37.225  -7.844  -5.227  1.00  1.85           H  
ATOM   2648 1HD1 LEU A 172      36.296  -5.703  -5.051  1.00  1.85           H  
ATOM   2649 2HD1 LEU A 172      35.128  -6.873  -5.698  1.00  1.85           H  
ATOM   2650 3HD1 LEU A 172      34.995  -6.316  -4.016  1.00  1.85           H  
ATOM   2651 1HD2 LEU A 172      37.997  -6.396  -3.460  1.00  1.85           H  
ATOM   2652 2HD2 LEU A 172      36.757  -7.048  -2.376  1.00  1.85           H  
ATOM   2653 3HD2 LEU A 172      38.063  -8.093  -2.990  1.00  1.85           H  
ATOM   2654  N   ARG A 173      35.603 -12.349  -3.645  1.00  1.76           N  
ATOM   2655  CA  ARG A 173      34.808 -13.329  -2.921  1.00  1.76           C  
ATOM   2656  C   ARG A 173      35.326 -13.303  -1.470  1.00  1.76           C  
ATOM   2657  O   ARG A 173      34.550 -13.304  -0.512  1.00  1.76           O  
ATOM   2658  CB  ARG A 173      34.923 -14.733  -3.490  1.00  1.76           C  
ATOM   2659  CG  ARG A 173      34.024 -15.749  -2.767  1.00  1.76           C  
ATOM   2660  CD  ARG A 173      34.099 -17.139  -3.325  1.00  1.76           C  
ATOM   2661  NE  ARG A 173      35.397 -17.772  -3.128  1.00  1.76           N  
ATOM   2662  CZ  ARG A 173      35.806 -18.337  -1.971  1.00  1.76           C  
ATOM   2663  NH1 ARG A 173      35.023 -18.316  -0.909  1.00  1.76           N  
ATOM   2664  NH2 ARG A 173      36.994 -18.914  -1.904  1.00  1.76           N  
ATOM   2665  H   ARG A 173      36.149 -12.591  -4.478  1.00  1.76           H  
ATOM   2666  HA  ARG A 173      33.760 -13.028  -2.932  1.00  1.76           H  
ATOM   2667 1HB  ARG A 173      34.658 -14.726  -4.546  1.00  1.76           H  
ATOM   2668 2HB  ARG A 173      35.955 -15.078  -3.408  1.00  1.76           H  
ATOM   2669 1HG  ARG A 173      34.317 -15.792  -1.715  1.00  1.76           H  
ATOM   2670 2HG  ARG A 173      32.989 -15.415  -2.836  1.00  1.76           H  
ATOM   2671 1HD  ARG A 173      33.346 -17.759  -2.839  1.00  1.76           H  
ATOM   2672 2HD  ARG A 173      33.899 -17.105  -4.395  1.00  1.76           H  
ATOM   2673  HE  ARG A 173      36.027 -17.811  -3.919  1.00  1.76           H  
ATOM   2674 1HH1 ARG A 173      34.118 -17.870  -0.954  1.00  1.76           H  
ATOM   2675 2HH1 ARG A 173      35.331 -18.730  -0.037  1.00  1.76           H  
ATOM   2676 1HH2 ARG A 173      37.593 -18.932  -2.718  1.00  1.76           H  
ATOM   2677 2HH2 ARG A 173      37.299 -19.337  -1.040  1.00  1.76           H  
ATOM   2678  N   ILE A 174      36.659 -13.240  -1.325  1.00  1.66           N  
ATOM   2679  CA  ILE A 174      37.285 -13.196  -0.021  1.00  1.66           C  
ATOM   2680  C   ILE A 174      37.270 -11.770   0.483  1.00  1.66           C  
ATOM   2681  O   ILE A 174      36.960 -11.530   1.640  1.00  1.66           O  
ATOM   2682  CB  ILE A 174      38.706 -13.746  -0.045  1.00  1.66           C  
ATOM   2683  CG1 ILE A 174      38.669 -15.188  -0.516  1.00  1.66           C  
ATOM   2684  CG2 ILE A 174      39.301 -13.641   1.344  1.00  1.66           C  
ATOM   2685  CD1 ILE A 174      37.780 -16.057   0.348  1.00  1.66           C  
ATOM   2686  H   ILE A 174      37.255 -13.168  -2.146  1.00  1.66           H  
ATOM   2687  HA  ILE A 174      36.704 -13.808   0.669  1.00  1.66           H  
ATOM   2688  HB  ILE A 174      39.311 -13.176  -0.754  1.00  1.66           H  
ATOM   2689 1HG1 ILE A 174      38.305 -15.225  -1.542  1.00  1.66           H  
ATOM   2690 2HG1 ILE A 174      39.681 -15.593  -0.491  1.00  1.66           H  
ATOM   2691 1HG2 ILE A 174      40.316 -14.031   1.340  1.00  1.66           H  
ATOM   2692 2HG2 ILE A 174      39.313 -12.602   1.638  1.00  1.66           H  
ATOM   2693 3HG2 ILE A 174      38.690 -14.214   2.049  1.00  1.66           H  
ATOM   2694 1HD1 ILE A 174      37.797 -17.069  -0.016  1.00  1.66           H  
ATOM   2695 2HD1 ILE A 174      38.139 -16.043   1.381  1.00  1.66           H  
ATOM   2696 3HD1 ILE A 174      36.754 -15.680   0.324  1.00  1.66           H  
ATOM   2697  N   GLY A 175      37.552 -10.813  -0.399  1.00  1.53           N  
ATOM   2698  CA  GLY A 175      37.525  -9.392  -0.026  1.00  1.53           C  
ATOM   2699  C   GLY A 175      36.140  -8.946   0.493  1.00  1.53           C  
ATOM   2700  O   GLY A 175      36.038  -7.945   1.193  1.00  1.53           O  
ATOM   2701  H   GLY A 175      37.818 -11.084  -1.345  1.00  1.53           H  
ATOM   2702 1HA  GLY A 175      38.274  -9.218   0.743  1.00  1.53           H  
ATOM   2703 2HA  GLY A 175      37.814  -8.784  -0.871  1.00  1.53           H  
ATOM   2704  N   ARG A 176      35.090  -9.703   0.151  1.00  1.39           N  
ATOM   2705  CA  ARG A 176      33.725  -9.520   0.625  1.00  1.39           C  
ATOM   2706  C   ARG A 176      33.577 -10.142   2.009  1.00  1.39           C  
ATOM   2707  O   ARG A 176      32.920  -9.554   2.864  1.00  1.39           O  
ATOM   2708  CB  ARG A 176      32.702 -10.155  -0.295  1.00  1.39           C  
ATOM   2709  CG  ARG A 176      31.280 -10.009   0.181  1.00  1.39           C  
ATOM   2710  CD  ARG A 176      30.306 -10.577  -0.769  1.00  1.39           C  
ATOM   2711  NE  ARG A 176      28.968 -10.620  -0.182  1.00  1.39           N  
ATOM   2712  CZ  ARG A 176      27.869 -11.095  -0.805  1.00  1.39           C  
ATOM   2713  NH1 ARG A 176      27.956 -11.547  -2.038  1.00  1.39           N  
ATOM   2714  NH2 ARG A 176      26.704 -11.107  -0.180  1.00  1.39           N  
ATOM   2715  H   ARG A 176      35.246 -10.456  -0.497  1.00  1.39           H  
ATOM   2716  HA  ARG A 176      33.519  -8.454   0.698  1.00  1.39           H  
ATOM   2717 1HB  ARG A 176      32.767  -9.698  -1.284  1.00  1.39           H  
ATOM   2718 2HB  ARG A 176      32.917 -11.217  -0.406  1.00  1.39           H  
ATOM   2719 1HG  ARG A 176      31.167 -10.526   1.136  1.00  1.39           H  
ATOM   2720 2HG  ARG A 176      31.045  -8.951   0.314  1.00  1.39           H  
ATOM   2721 1HD  ARG A 176      30.273  -9.962  -1.669  1.00  1.39           H  
ATOM   2722 2HD  ARG A 176      30.602 -11.591  -1.031  1.00  1.39           H  
ATOM   2723  HE  ARG A 176      28.870 -10.273   0.789  1.00  1.39           H  
ATOM   2724 1HH1 ARG A 176      28.846 -11.541  -2.517  1.00  1.39           H  
ATOM   2725 2HH1 ARG A 176      27.135 -11.901  -2.507  1.00  1.39           H  
ATOM   2726 1HH2 ARG A 176      26.632 -10.764   0.772  1.00  1.39           H  
ATOM   2727 2HH2 ARG A 176      25.885 -11.461  -0.648  1.00  1.39           H  
ATOM   2728  N   GLU A 177      34.184 -11.336   2.242  1.00  1.27           N  
ATOM   2729  CA  GLU A 177      34.147 -11.933   3.591  1.00  1.27           C  
ATOM   2730  C   GLU A 177      34.880 -10.975   4.544  1.00  1.27           C  
ATOM   2731  O   GLU A 177      34.428 -10.690   5.657  1.00  1.27           O  
ATOM   2732  CB  GLU A 177      34.873 -13.293   3.639  1.00  1.27           C  
ATOM   2733  CG  GLU A 177      34.220 -14.447   2.872  1.00  1.27           C  
ATOM   2734  CD  GLU A 177      35.039 -15.750   2.930  1.00  1.27           C  
ATOM   2735  OE1 GLU A 177      36.097 -15.744   3.527  1.00  1.27           O  
ATOM   2736  OE2 GLU A 177      34.607 -16.735   2.365  1.00  1.27           O  
ATOM   2737  H   GLU A 177      34.663 -11.823   1.481  1.00  1.27           H  
ATOM   2738  HA  GLU A 177      33.110 -12.036   3.915  1.00  1.27           H  
ATOM   2739 1HB  GLU A 177      35.884 -13.179   3.255  1.00  1.27           H  
ATOM   2740 2HB  GLU A 177      34.961 -13.603   4.674  1.00  1.27           H  
ATOM   2741 1HG  GLU A 177      33.231 -14.633   3.287  1.00  1.27           H  
ATOM   2742 2HG  GLU A 177      34.098 -14.150   1.835  1.00  1.27           H  
ATOM   2743  N   LEU A 178      35.983 -10.430   4.034  1.00  1.18           N  
ATOM   2744  CA  LEU A 178      36.810  -9.434   4.684  1.00  1.18           C  
ATOM   2745  C   LEU A 178      35.984  -8.218   4.389  1.00  1.18           C  
ATOM   2746  O   LEU A 178      34.924  -8.413   3.856  1.00  1.18           O  
ATOM   2747  CB  LEU A 178      38.194  -9.374   4.060  1.00  1.18           C  
ATOM   2748  CG  LEU A 178      39.005 -10.658   4.078  1.00  1.18           C  
ATOM   2749  CD1 LEU A 178      40.295 -10.406   3.329  1.00  1.18           C  
ATOM   2750  CD2 LEU A 178      39.259 -11.097   5.488  1.00  1.18           C  
ATOM   2751  H   LEU A 178      36.268 -10.746   3.110  1.00  1.18           H  
ATOM   2752  HA  LEU A 178      36.857  -9.606   5.750  1.00  1.18           H  
ATOM   2753 1HB  LEU A 178      38.067  -9.108   3.027  1.00  1.18           H  
ATOM   2754 2HB  LEU A 178      38.774  -8.607   4.563  1.00  1.18           H  
ATOM   2755  HG  LEU A 178      38.457 -11.441   3.567  1.00  1.18           H  
ATOM   2756 1HD1 LEU A 178      40.890 -11.318   3.310  1.00  1.18           H  
ATOM   2757 2HD1 LEU A 178      40.064 -10.103   2.308  1.00  1.18           H  
ATOM   2758 3HD1 LEU A 178      40.855  -9.617   3.825  1.00  1.18           H  
ATOM   2759 1HD2 LEU A 178      39.840 -12.019   5.480  1.00  1.18           H  
ATOM   2760 2HD2 LEU A 178      39.815 -10.323   6.017  1.00  1.18           H  
ATOM   2761 3HD2 LEU A 178      38.305 -11.274   5.983  1.00  1.18           H  
ATOM   2762  N   CYS A 179      36.320  -7.004   4.775  1.00  1.13           N  
ATOM   2763  CA  CYS A 179      35.329  -5.925   4.523  1.00  1.13           C  
ATOM   2764  C   CYS A 179      34.120  -6.141   5.449  1.00  1.13           C  
ATOM   2765  O   CYS A 179      34.042  -5.494   6.495  1.00  1.13           O  
ATOM   2766  CB  CYS A 179      34.847  -5.783   3.055  1.00  1.13           C  
ATOM   2767  SG  CYS A 179      33.770  -4.358   2.816  1.00  1.13           S  
ATOM   2768  H   CYS A 179      37.211  -6.829   5.209  1.00  1.13           H  
ATOM   2769  HA  CYS A 179      35.784  -4.974   4.773  1.00  1.13           H  
ATOM   2770 1HB  CYS A 179      35.700  -5.696   2.396  1.00  1.13           H  
ATOM   2771 2HB  CYS A 179      34.268  -6.621   2.708  1.00  1.13           H  
ATOM   2772  HG  CYS A 179      33.470  -4.612   1.541  1.00  1.13           H  
ATOM   2773  N   GLU A 180      33.215  -7.075   5.137  1.00  1.11           N  
ATOM   2774  CA  GLU A 180      32.083  -7.321   6.018  1.00  1.11           C  
ATOM   2775  C   GLU A 180      32.594  -7.650   7.431  1.00  1.11           C  
ATOM   2776  O   GLU A 180      32.024  -7.177   8.424  1.00  1.11           O  
ATOM   2777  CB  GLU A 180      31.256  -8.501   5.479  1.00  1.11           C  
ATOM   2778  CG  GLU A 180      30.439  -8.209   4.209  1.00  1.11           C  
ATOM   2779  CD  GLU A 180      29.729  -9.458   3.639  1.00  1.11           C  
ATOM   2780  OE1 GLU A 180      29.859 -10.514   4.212  1.00  1.11           O  
ATOM   2781  OE2 GLU A 180      29.063  -9.339   2.621  1.00  1.11           O  
ATOM   2782  H   GLU A 180      33.332  -7.650   4.294  1.00  1.11           H  
ATOM   2783  HA  GLU A 180      31.462  -6.425   6.058  1.00  1.11           H  
ATOM   2784 1HB  GLU A 180      31.939  -9.316   5.235  1.00  1.11           H  
ATOM   2785 2HB  GLU A 180      30.593  -8.879   6.237  1.00  1.11           H  
ATOM   2786 1HG  GLU A 180      29.691  -7.461   4.457  1.00  1.11           H  
ATOM   2787 2HG  GLU A 180      31.100  -7.785   3.451  1.00  1.11           H  
ATOM   2788  N   ARG A 181      33.678  -8.428   7.530  1.00  1.13           N  
ATOM   2789  CA  ARG A 181      34.283  -8.739   8.819  1.00  1.13           C  
ATOM   2790  C   ARG A 181      35.326  -7.713   9.317  1.00  1.13           C  
ATOM   2791  O   ARG A 181      35.434  -7.490  10.524  1.00  1.13           O  
ATOM   2792  CB  ARG A 181      34.951 -10.098   8.745  1.00  1.13           C  
ATOM   2793  CG  ARG A 181      34.015 -11.282   8.616  1.00  1.13           C  
ATOM   2794  CD  ARG A 181      34.779 -12.536   8.353  1.00  1.13           C  
ATOM   2795  NE  ARG A 181      33.902 -13.684   8.183  1.00  1.13           N  
ATOM   2796  CZ  ARG A 181      34.266 -14.844   7.600  1.00  1.13           C  
ATOM   2797  NH1 ARG A 181      35.485 -14.991   7.127  1.00  1.13           N  
ATOM   2798  NH2 ARG A 181      33.394 -15.831   7.495  1.00  1.13           N  
ATOM   2799  H   ARG A 181      34.066  -8.863   6.689  1.00  1.13           H  
ATOM   2800  HA  ARG A 181      33.486  -8.794   9.552  1.00  1.13           H  
ATOM   2801 1HB  ARG A 181      35.614 -10.123   7.889  1.00  1.13           H  
ATOM   2802 2HB  ARG A 181      35.554 -10.250   9.637  1.00  1.13           H  
ATOM   2803 1HG  ARG A 181      33.464 -11.407   9.546  1.00  1.13           H  
ATOM   2804 2HG  ARG A 181      33.309 -11.114   7.801  1.00  1.13           H  
ATOM   2805 1HD  ARG A 181      35.366 -12.417   7.440  1.00  1.13           H  
ATOM   2806 2HD  ARG A 181      35.448 -12.735   9.189  1.00  1.13           H  
ATOM   2807  HE  ARG A 181      32.956 -13.608   8.530  1.00  1.13           H  
ATOM   2808 1HH1 ARG A 181      36.150 -14.235   7.199  1.00  1.13           H  
ATOM   2809 2HH1 ARG A 181      35.754 -15.859   6.677  1.00  1.13           H  
ATOM   2810 1HH2 ARG A 181      32.455 -15.719   7.855  1.00  1.13           H  
ATOM   2811 2HH2 ARG A 181      33.666 -16.696   7.049  1.00  1.13           H  
ATOM   2812  N   TYR A 182      36.129  -7.137   8.404  1.00  1.18           N  
ATOM   2813  CA  TYR A 182      37.257  -6.287   8.826  1.00  1.18           C  
ATOM   2814  C   TYR A 182      37.408  -4.866   8.242  1.00  1.18           C  
ATOM   2815  O   TYR A 182      38.441  -4.243   8.473  1.00  1.18           O  
ATOM   2816  CB  TYR A 182      38.566  -7.032   8.567  1.00  1.18           C  
ATOM   2817  CG  TYR A 182      38.641  -8.373   9.259  1.00  1.18           C  
ATOM   2818  CD1 TYR A 182      38.390  -9.505   8.539  1.00  1.18           C  
ATOM   2819  CD2 TYR A 182      38.937  -8.464  10.604  1.00  1.18           C  
ATOM   2820  CE1 TYR A 182      38.432 -10.745   9.132  1.00  1.18           C  
ATOM   2821  CE2 TYR A 182      38.980  -9.703  11.215  1.00  1.18           C  
ATOM   2822  CZ  TYR A 182      38.728 -10.844  10.478  1.00  1.18           C  
ATOM   2823  OH  TYR A 182      38.770 -12.081  11.079  1.00  1.18           O  
ATOM   2824  H   TYR A 182      35.959  -7.314   7.428  1.00  1.18           H  
ATOM   2825  HA  TYR A 182      37.166  -6.154   9.903  1.00  1.18           H  
ATOM   2826 1HB  TYR A 182      38.687  -7.196   7.494  1.00  1.18           H  
ATOM   2827 2HB  TYR A 182      39.404  -6.425   8.904  1.00  1.18           H  
ATOM   2828  HD1 TYR A 182      38.156  -9.413   7.496  1.00  1.18           H  
ATOM   2829  HD2 TYR A 182      39.131  -7.563  11.184  1.00  1.18           H  
ATOM   2830  HE1 TYR A 182      38.229 -11.641   8.544  1.00  1.18           H  
ATOM   2831  HE2 TYR A 182      39.211  -9.778  12.277  1.00  1.18           H  
ATOM   2832  HH  TYR A 182      39.029 -11.980  11.999  1.00  1.18           H  
ATOM   2833  N   ASP A 183      36.459  -4.368   7.450  1.00  1.24           N  
ATOM   2834  CA  ASP A 183      36.562  -3.026   6.840  1.00  1.24           C  
ATOM   2835  C   ASP A 183      37.863  -2.719   6.070  1.00  1.24           C  
ATOM   2836  O   ASP A 183      38.395  -1.602   6.156  1.00  1.24           O  
ATOM   2837  CB  ASP A 183      36.352  -1.958   7.924  1.00  1.24           C  
ATOM   2838  CG  ASP A 183      36.116  -0.547   7.355  1.00  1.24           C  
ATOM   2839  OD1 ASP A 183      35.735  -0.426   6.195  1.00  1.24           O  
ATOM   2840  OD2 ASP A 183      36.308   0.405   8.077  1.00  1.24           O  
ATOM   2841  H   ASP A 183      35.611  -4.897   7.275  1.00  1.24           H  
ATOM   2842  HA  ASP A 183      35.751  -2.936   6.127  1.00  1.24           H  
ATOM   2843 1HB  ASP A 183      35.507  -2.234   8.552  1.00  1.24           H  
ATOM   2844 2HB  ASP A 183      37.232  -1.925   8.566  1.00  1.24           H  
ATOM   2845  N   LEU A 184      38.299  -3.644   5.199  1.00  1.32           N  
ATOM   2846  CA  LEU A 184      39.534  -3.437   4.436  1.00  1.32           C  
ATOM   2847  C   LEU A 184      39.398  -2.258   3.471  1.00  1.32           C  
ATOM   2848  O   LEU A 184      40.373  -1.585   3.140  1.00  1.32           O  
ATOM   2849  CB  LEU A 184      39.904  -4.697   3.622  1.00  1.32           C  
ATOM   2850  CG  LEU A 184      39.047  -4.998   2.362  1.00  1.32           C  
ATOM   2851  CD1 LEU A 184      39.681  -4.290   1.152  1.00  1.32           C  
ATOM   2852  CD2 LEU A 184      38.958  -6.452   2.130  1.00  1.32           C  
ATOM   2853  H   LEU A 184      37.809  -4.518   5.127  1.00  1.32           H  
ATOM   2854  HA  LEU A 184      40.340  -3.226   5.136  1.00  1.32           H  
ATOM   2855 1HB  LEU A 184      40.938  -4.594   3.290  1.00  1.32           H  
ATOM   2856 2HB  LEU A 184      39.844  -5.563   4.281  1.00  1.32           H  
ATOM   2857  HG  LEU A 184      38.052  -4.617   2.504  1.00  1.32           H  
ATOM   2858 1HD1 LEU A 184      39.089  -4.476   0.260  1.00  1.32           H  
ATOM   2859 2HD1 LEU A 184      39.721  -3.242   1.339  1.00  1.32           H  
ATOM   2860 3HD1 LEU A 184      40.692  -4.665   0.998  1.00  1.32           H  
ATOM   2861 1HD2 LEU A 184      38.345  -6.639   1.250  1.00  1.32           H  
ATOM   2862 2HD2 LEU A 184      39.952  -6.873   1.984  1.00  1.32           H  
ATOM   2863 3HD2 LEU A 184      38.500  -6.885   2.980  1.00  1.32           H  
ATOM   2864  N   PHE A 185      38.181  -1.953   3.055  1.00  1.41           N  
ATOM   2865  CA  PHE A 185      38.014  -0.880   2.104  1.00  1.41           C  
ATOM   2866  C   PHE A 185      38.289   0.501   2.692  1.00  1.41           C  
ATOM   2867  O   PHE A 185      38.615   1.434   1.953  1.00  1.41           O  
ATOM   2868  CB  PHE A 185      36.654  -0.973   1.450  1.00  1.41           C  
ATOM   2869  CG  PHE A 185      36.610  -2.004   0.341  1.00  1.41           C  
ATOM   2870  CD1 PHE A 185      36.327  -3.311   0.603  1.00  1.41           C  
ATOM   2871  CD2 PHE A 185      36.835  -1.634  -0.976  1.00  1.41           C  
ATOM   2872  CE1 PHE A 185      36.264  -4.257  -0.403  1.00  1.41           C  
ATOM   2873  CE2 PHE A 185      36.774  -2.565  -1.993  1.00  1.41           C  
ATOM   2874  CZ  PHE A 185      36.487  -3.880  -1.704  1.00  1.41           C  
ATOM   2875  H   PHE A 185      37.387  -2.487   3.372  1.00  1.41           H  
ATOM   2876  HA  PHE A 185      38.732  -1.049   1.315  1.00  1.41           H  
ATOM   2877 1HB  PHE A 185      35.906  -1.237   2.199  1.00  1.41           H  
ATOM   2878 2HB  PHE A 185      36.382  -0.013   1.033  1.00  1.41           H  
ATOM   2879  HD1 PHE A 185      36.160  -3.592   1.620  1.00  1.41           H  
ATOM   2880  HD2 PHE A 185      37.057  -0.592  -1.204  1.00  1.41           H  
ATOM   2881  HE1 PHE A 185      36.039  -5.300  -0.161  1.00  1.41           H  
ATOM   2882  HE2 PHE A 185      36.950  -2.259  -3.023  1.00  1.41           H  
ATOM   2883  HZ  PHE A 185      36.435  -4.612  -2.504  1.00  1.41           H  
ATOM   2884  N   THR A 186      38.192   0.647   4.010  1.00  1.47           N  
ATOM   2885  CA  THR A 186      38.476   1.944   4.596  1.00  1.47           C  
ATOM   2886  C   THR A 186      39.896   1.913   5.135  1.00  1.47           C  
ATOM   2887  O   THR A 186      40.626   2.900   5.074  1.00  1.47           O  
ATOM   2888  CB  THR A 186      37.523   2.298   5.735  1.00  1.47           C  
ATOM   2889  OG1 THR A 186      36.167   2.191   5.284  1.00  1.47           O  
ATOM   2890  CG2 THR A 186      37.779   3.727   6.195  1.00  1.47           C  
ATOM   2891  H   THR A 186      37.944  -0.135   4.622  1.00  1.47           H  
ATOM   2892  HA  THR A 186      38.408   2.714   3.832  1.00  1.47           H  
ATOM   2893  HB  THR A 186      37.687   1.629   6.567  1.00  1.47           H  
ATOM   2894  HG1 THR A 186      35.848   1.272   5.515  1.00  1.47           H  
ATOM   2895 1HG2 THR A 186      37.092   3.961   6.996  1.00  1.47           H  
ATOM   2896 2HG2 THR A 186      38.807   3.816   6.546  1.00  1.47           H  
ATOM   2897 3HG2 THR A 186      37.616   4.407   5.374  1.00  1.47           H  
ATOM   2898  N   ARG A 187      40.278   0.767   5.706  1.00  1.51           N  
ATOM   2899  CA  ARG A 187      41.582   0.592   6.336  1.00  1.51           C  
ATOM   2900  C   ARG A 187      42.746   0.441   5.341  1.00  1.51           C  
ATOM   2901  O   ARG A 187      43.871   0.849   5.636  1.00  1.51           O  
ATOM   2902  CB  ARG A 187      41.523  -0.621   7.237  1.00  1.51           C  
ATOM   2903  CG  ARG A 187      40.617  -0.441   8.449  1.00  1.51           C  
ATOM   2904  CD  ARG A 187      40.512  -1.673   9.250  1.00  1.51           C  
ATOM   2905  NE  ARG A 187      39.597  -1.511  10.371  1.00  1.51           N  
ATOM   2906  CZ  ARG A 187      39.180  -2.510  11.173  1.00  1.51           C  
ATOM   2907  NH1 ARG A 187      39.607  -3.735  10.975  1.00  1.51           N  
ATOM   2908  NH2 ARG A 187      38.338  -2.257  12.158  1.00  1.51           N  
ATOM   2909  H   ARG A 187      39.624  -0.017   5.736  1.00  1.51           H  
ATOM   2910  HA  ARG A 187      41.774   1.469   6.953  1.00  1.51           H  
ATOM   2911 1HB  ARG A 187      41.153  -1.477   6.675  1.00  1.51           H  
ATOM   2912 2HB  ARG A 187      42.525  -0.866   7.591  1.00  1.51           H  
ATOM   2913 1HG  ARG A 187      41.001   0.354   9.084  1.00  1.51           H  
ATOM   2914 2HG  ARG A 187      39.608  -0.180   8.104  1.00  1.51           H  
ATOM   2915 1HD  ARG A 187      40.140  -2.471   8.616  1.00  1.51           H  
ATOM   2916 2HD  ARG A 187      41.490  -1.945   9.642  1.00  1.51           H  
ATOM   2917  HE  ARG A 187      39.239  -0.586  10.551  1.00  1.51           H  
ATOM   2918 1HH1 ARG A 187      40.245  -3.928  10.210  1.00  1.51           H  
ATOM   2919 2HH1 ARG A 187      39.286  -4.483  11.567  1.00  1.51           H  
ATOM   2920 1HH2 ARG A 187      38.006  -1.315  12.304  1.00  1.51           H  
ATOM   2921 2HH2 ARG A 187      38.026  -3.002  12.760  1.00  1.51           H  
ATOM   2922  N   VAL A 188      42.481  -0.161   4.178  1.00  1.52           N  
ATOM   2923  CA  VAL A 188      43.493  -0.405   3.158  1.00  1.52           C  
ATOM   2924  C   VAL A 188      43.258   0.384   1.877  1.00  1.52           C  
ATOM   2925  O   VAL A 188      44.151   1.097   1.412  1.00  1.52           O  
ATOM   2926  CB  VAL A 188      43.522  -1.897   2.765  1.00  1.52           C  
ATOM   2927  CG1 VAL A 188      44.544  -2.119   1.658  1.00  1.52           C  
ATOM   2928  CG2 VAL A 188      43.801  -2.739   3.993  1.00  1.52           C  
ATOM   2929  H   VAL A 188      41.548  -0.496   3.988  1.00  1.52           H  
ATOM   2930  HA  VAL A 188      44.464  -0.124   3.566  1.00  1.52           H  
ATOM   2931  HB  VAL A 188      42.563  -2.178   2.351  1.00  1.52           H  
ATOM   2932 1HG1 VAL A 188      44.538  -3.169   1.368  1.00  1.52           H  
ATOM   2933 2HG1 VAL A 188      44.287  -1.504   0.795  1.00  1.52           H  
ATOM   2934 3HG1 VAL A 188      45.533  -1.845   2.017  1.00  1.52           H  
ATOM   2935 1HG2 VAL A 188      43.806  -3.793   3.718  1.00  1.52           H  
ATOM   2936 2HG2 VAL A 188      44.770  -2.464   4.408  1.00  1.52           H  
ATOM   2937 3HG2 VAL A 188      43.021  -2.562   4.734  1.00  1.52           H  
ATOM   2938  N   ILE A 189      42.066   0.241   1.292  1.00  1.50           N  
ATOM   2939  CA  ILE A 189      41.833   0.789  -0.046  1.00  1.50           C  
ATOM   2940  C   ILE A 189      41.771   2.310  -0.081  1.00  1.50           C  
ATOM   2941  O   ILE A 189      42.424   2.923  -0.926  1.00  1.50           O  
ATOM   2942  CB  ILE A 189      40.555   0.203  -0.654  1.00  1.50           C  
ATOM   2943  CG1 ILE A 189      40.709  -1.321  -0.783  1.00  1.50           C  
ATOM   2944  CG2 ILE A 189      40.239   0.839  -1.980  1.00  1.50           C  
ATOM   2945  CD1 ILE A 189      41.838  -1.770  -1.652  1.00  1.50           C  
ATOM   2946  H   ILE A 189      41.353  -0.314   1.766  1.00  1.50           H  
ATOM   2947  HA  ILE A 189      42.662   0.475  -0.675  1.00  1.50           H  
ATOM   2948  HB  ILE A 189      39.738   0.400   0.000  1.00  1.50           H  
ATOM   2949 1HG1 ILE A 189      40.885  -1.716   0.209  1.00  1.50           H  
ATOM   2950 2HG1 ILE A 189      39.785  -1.742  -1.172  1.00  1.50           H  
ATOM   2951 1HG2 ILE A 189      39.319   0.414  -2.376  1.00  1.50           H  
ATOM   2952 2HG2 ILE A 189      40.113   1.917  -1.845  1.00  1.50           H  
ATOM   2953 3HG2 ILE A 189      41.048   0.656  -2.676  1.00  1.50           H  
ATOM   2954 1HD1 ILE A 189      41.875  -2.857  -1.663  1.00  1.50           H  
ATOM   2955 2HD1 ILE A 189      41.684  -1.404  -2.666  1.00  1.50           H  
ATOM   2956 3HD1 ILE A 189      42.777  -1.379  -1.262  1.00  1.50           H  
ATOM   2957  N   MET A 190      41.055   2.947   0.840  1.00  1.45           N  
ATOM   2958  CA  MET A 190      41.076   4.405   0.813  1.00  1.45           C  
ATOM   2959  C   MET A 190      42.528   4.952   0.940  1.00  1.45           C  
ATOM   2960  O   MET A 190      42.949   5.684   0.041  1.00  1.45           O  
ATOM   2961  CB  MET A 190      40.051   5.009   1.792  1.00  1.45           C  
ATOM   2962  CG  MET A 190      38.630   4.833   1.342  1.00  1.45           C  
ATOM   2963  SD  MET A 190      37.405   5.420   2.528  1.00  1.45           S  
ATOM   2964  CE  MET A 190      37.665   7.136   2.346  1.00  1.45           C  
ATOM   2965  H   MET A 190      40.463   2.433   1.493  1.00  1.45           H  
ATOM   2966  HA  MET A 190      40.729   4.710  -0.170  1.00  1.45           H  
ATOM   2967 1HB  MET A 190      40.065   4.499   2.740  1.00  1.45           H  
ATOM   2968 2HB  MET A 190      40.247   6.060   1.957  1.00  1.45           H  
ATOM   2969 1HG  MET A 190      38.496   5.383   0.421  1.00  1.45           H  
ATOM   2970 2HG  MET A 190      38.443   3.782   1.140  1.00  1.45           H  
ATOM   2971 1HE  MET A 190      36.991   7.676   2.985  1.00  1.45           H  
ATOM   2972 2HE  MET A 190      38.677   7.350   2.629  1.00  1.45           H  
ATOM   2973 3HE  MET A 190      37.498   7.429   1.308  1.00  1.45           H  
ATOM   2974  N   PRO A 191      43.322   4.636   2.003  1.00  1.38           N  
ATOM   2975  CA  PRO A 191      44.734   4.992   2.143  1.00  1.38           C  
ATOM   2976  C   PRO A 191      45.588   4.651   0.931  1.00  1.38           C  
ATOM   2977  O   PRO A 191      46.500   5.403   0.594  1.00  1.38           O  
ATOM   2978  CB  PRO A 191      45.152   4.164   3.353  1.00  1.38           C  
ATOM   2979  CG  PRO A 191      43.914   4.082   4.174  1.00  1.38           C  
ATOM   2980  CD  PRO A 191      42.793   3.937   3.185  1.00  1.38           C  
ATOM   2981  HA  PRO A 191      44.821   6.055   2.372  1.00  1.38           H  
ATOM   2982 1HB  PRO A 191      45.486   3.164   3.020  1.00  1.38           H  
ATOM   2983 2HB  PRO A 191      45.999   4.628   3.865  1.00  1.38           H  
ATOM   2984 1HG  PRO A 191      43.974   3.230   4.862  1.00  1.38           H  
ATOM   2985 2HG  PRO A 191      43.810   4.980   4.794  1.00  1.38           H  
ATOM   2986 1HD  PRO A 191      42.580   2.885   3.002  1.00  1.38           H  
ATOM   2987 2HD  PRO A 191      41.969   4.462   3.620  1.00  1.38           H  
ATOM   2988  N   MET A 192      45.296   3.532   0.264  1.00  1.30           N  
ATOM   2989  CA  MET A 192      46.025   3.148  -0.938  1.00  1.30           C  
ATOM   2990  C   MET A 192      45.787   4.167  -2.043  1.00  1.30           C  
ATOM   2991  O   MET A 192      46.719   4.622  -2.709  1.00  1.30           O  
ATOM   2992  CB  MET A 192      45.570   1.773  -1.395  1.00  1.30           C  
ATOM   2993  CG  MET A 192      46.213   1.234  -2.629  1.00  1.30           C  
ATOM   2994  SD  MET A 192      45.385  -0.263  -3.171  1.00  1.30           S  
ATOM   2995  CE  MET A 192      43.882   0.491  -3.795  1.00  1.30           C  
ATOM   2996  H   MET A 192      44.571   2.893   0.593  1.00  1.30           H  
ATOM   2997  HA  MET A 192      47.091   3.134  -0.712  1.00  1.30           H  
ATOM   2998 1HB  MET A 192      45.744   1.057  -0.595  1.00  1.30           H  
ATOM   2999 2HB  MET A 192      44.508   1.791  -1.574  1.00  1.30           H  
ATOM   3000 1HG  MET A 192      46.153   1.976  -3.427  1.00  1.30           H  
ATOM   3001 2HG  MET A 192      47.261   1.010  -2.438  1.00  1.30           H  
ATOM   3002 1HE  MET A 192      43.220  -0.279  -4.186  1.00  1.30           H  
ATOM   3003 2HE  MET A 192      43.387   1.033  -2.989  1.00  1.30           H  
ATOM   3004 3HE  MET A 192      44.133   1.191  -4.594  1.00  1.30           H  
ATOM   3005  N   GLY A 193      44.506   4.472  -2.269  1.00  1.22           N  
ATOM   3006  CA  GLY A 193      44.071   5.419  -3.282  1.00  1.22           C  
ATOM   3007  C   GLY A 193      44.543   6.850  -3.025  1.00  1.22           C  
ATOM   3008  O   GLY A 193      44.829   7.587  -3.975  1.00  1.22           O  
ATOM   3009  H   GLY A 193      43.792   4.035  -1.683  1.00  1.22           H  
ATOM   3010 1HA  GLY A 193      44.432   5.087  -4.256  1.00  1.22           H  
ATOM   3011 2HA  GLY A 193      42.985   5.401  -3.330  1.00  1.22           H  
ATOM   3012  N   PHE A 194      44.635   7.245  -1.749  1.00  1.17           N  
ATOM   3013  CA  PHE A 194      45.028   8.614  -1.394  1.00  1.17           C  
ATOM   3014  C   PHE A 194      46.504   8.883  -1.710  1.00  1.17           C  
ATOM   3015  O   PHE A 194      47.349   7.996  -1.618  1.00  1.17           O  
ATOM   3016  CB  PHE A 194      44.849   8.891   0.114  1.00  1.17           C  
ATOM   3017  CG  PHE A 194      43.436   8.933   0.644  1.00  1.17           C  
ATOM   3018  CD1 PHE A 194      43.154   8.408   1.891  1.00  1.17           C  
ATOM   3019  CD2 PHE A 194      42.410   9.459  -0.069  1.00  1.17           C  
ATOM   3020  CE1 PHE A 194      41.896   8.427   2.412  1.00  1.17           C  
ATOM   3021  CE2 PHE A 194      41.130   9.468   0.463  1.00  1.17           C  
ATOM   3022  CZ  PHE A 194      40.888   8.964   1.689  1.00  1.17           C  
ATOM   3023  H   PHE A 194      44.370   6.589  -1.013  1.00  1.17           H  
ATOM   3024  HA  PHE A 194      44.416   9.315  -1.968  1.00  1.17           H  
ATOM   3025 1HB  PHE A 194      45.386   8.123   0.671  1.00  1.17           H  
ATOM   3026 2HB  PHE A 194      45.320   9.848   0.349  1.00  1.17           H  
ATOM   3027  HD1 PHE A 194      43.952   7.988   2.460  1.00  1.17           H  
ATOM   3028  HD2 PHE A 194      42.605   9.882  -1.059  1.00  1.17           H  
ATOM   3029  HE1 PHE A 194      41.705   8.018   3.400  1.00  1.17           H  
ATOM   3030  HE2 PHE A 194      40.307   9.903  -0.085  1.00  1.17           H  
ATOM   3031  HZ  PHE A 194      39.889   9.009   2.084  1.00  1.17           H  
ATOM   3032  N   ALA A 195      46.821  10.124  -2.064  1.00  1.14           N  
ATOM   3033  CA  ALA A 195      48.201  10.560  -2.250  1.00  1.14           C  
ATOM   3034  C   ALA A 195      48.731  11.142  -0.938  1.00  1.14           C  
ATOM   3035  O   ALA A 195      49.913  10.997  -0.618  1.00  1.14           O  
ATOM   3036  CB  ALA A 195      48.310  11.585  -3.372  1.00  1.14           C  
ATOM   3037  H   ALA A 195      46.082  10.813  -2.133  1.00  1.14           H  
ATOM   3038  HA  ALA A 195      48.807   9.692  -2.507  1.00  1.14           H  
ATOM   3039 1HB  ALA A 195      49.352  11.883  -3.496  1.00  1.14           H  
ATOM   3040 2HB  ALA A 195      47.962  11.140  -4.288  1.00  1.14           H  
ATOM   3041 3HB  ALA A 195      47.706  12.461  -3.130  1.00  1.14           H  
ATOM   3042  N   ASP A 196      47.850  11.811  -0.178  1.00  1.14           N  
ATOM   3043  CA  ASP A 196      48.264  12.463   1.067  1.00  1.14           C  
ATOM   3044  C   ASP A 196      47.158  12.495   2.125  1.00  1.14           C  
ATOM   3045  O   ASP A 196      46.246  13.330   2.080  1.00  1.14           O  
ATOM   3046  CB  ASP A 196      48.738  13.896   0.807  1.00  1.14           C  
ATOM   3047  CG  ASP A 196      49.334  14.589   2.069  1.00  1.14           C  
ATOM   3048  OD1 ASP A 196      49.301  13.993   3.155  1.00  1.14           O  
ATOM   3049  OD2 ASP A 196      49.809  15.696   1.933  1.00  1.14           O  
ATOM   3050  H   ASP A 196      46.884  11.888  -0.505  1.00  1.14           H  
ATOM   3051  HA  ASP A 196      49.101  11.899   1.478  1.00  1.14           H  
ATOM   3052 1HB  ASP A 196      49.496  13.889   0.022  1.00  1.14           H  
ATOM   3053 2HB  ASP A 196      47.897  14.492   0.444  1.00  1.14           H  
ATOM   3054  N   ARG A 197      47.286  11.637   3.138  1.00  1.18           N  
ATOM   3055  CA  ARG A 197      46.271  11.521   4.181  1.00  1.18           C  
ATOM   3056  C   ARG A 197      46.157  12.762   5.085  1.00  1.18           C  
ATOM   3057  O   ARG A 197      45.227  12.864   5.891  1.00  1.18           O  
ATOM   3058  CB  ARG A 197      46.468  10.277   5.026  1.00  1.18           C  
ATOM   3059  CG  ARG A 197      46.171   8.990   4.287  1.00  1.18           C  
ATOM   3060  CD  ARG A 197      46.399   7.770   5.111  1.00  1.18           C  
ATOM   3061  NE  ARG A 197      47.799   7.539   5.420  1.00  1.18           N  
ATOM   3062  CZ  ARG A 197      48.243   6.555   6.231  1.00  1.18           C  
ATOM   3063  NH1 ARG A 197      47.384   5.743   6.809  1.00  1.18           N  
ATOM   3064  NH2 ARG A 197      49.538   6.405   6.446  1.00  1.18           N  
ATOM   3065  H   ARG A 197      48.088  11.022   3.153  1.00  1.18           H  
ATOM   3066  HA  ARG A 197      45.328  11.371   3.671  1.00  1.18           H  
ATOM   3067 1HB  ARG A 197      47.496  10.234   5.382  1.00  1.18           H  
ATOM   3068 2HB  ARG A 197      45.816  10.322   5.899  1.00  1.18           H  
ATOM   3069 1HG  ARG A 197      45.129   9.009   4.008  1.00  1.18           H  
ATOM   3070 2HG  ARG A 197      46.787   8.925   3.389  1.00  1.18           H  
ATOM   3071 1HD  ARG A 197      45.856   7.867   6.051  1.00  1.18           H  
ATOM   3072 2HD  ARG A 197      46.025   6.909   4.570  1.00  1.18           H  
ATOM   3073  HE  ARG A 197      48.487   8.145   4.993  1.00  1.18           H  
ATOM   3074 1HH1 ARG A 197      46.394   5.867   6.657  1.00  1.18           H  
ATOM   3075 2HH1 ARG A 197      47.713   5.006   7.414  1.00  1.18           H  
ATOM   3076 1HH2 ARG A 197      50.200   7.028   6.003  1.00  1.18           H  
ATOM   3077 2HH2 ARG A 197      49.867   5.668   7.052  1.00  1.18           H  
ATOM   3078  N   SER A 198      47.084  13.722   4.947  1.00  1.24           N  
ATOM   3079  CA  SER A 198      47.070  14.959   5.726  1.00  1.24           C  
ATOM   3080  C   SER A 198      45.812  15.780   5.436  1.00  1.24           C  
ATOM   3081  O   SER A 198      45.430  16.651   6.215  1.00  1.24           O  
ATOM   3082  CB  SER A 198      48.263  15.813   5.374  1.00  1.24           C  
ATOM   3083  OG  SER A 198      49.458  15.158   5.664  1.00  1.24           O  
ATOM   3084  H   SER A 198      47.843  13.614   4.260  1.00  1.24           H  
ATOM   3085  HA  SER A 198      47.092  14.708   6.786  1.00  1.24           H  
ATOM   3086 1HB  SER A 198      48.232  16.074   4.317  1.00  1.24           H  
ATOM   3087 2HB  SER A 198      48.211  16.739   5.939  1.00  1.24           H  
ATOM   3088  HG  SER A 198      49.627  14.616   4.847  1.00  1.24           H  
ATOM   3089  N   ARG A 199      45.168  15.500   4.301  1.00  1.32           N  
ATOM   3090  CA  ARG A 199      43.963  16.199   3.878  1.00  1.32           C  
ATOM   3091  C   ARG A 199      42.674  15.627   4.453  1.00  1.32           C  
ATOM   3092  O   ARG A 199      41.588  16.130   4.156  1.00  1.32           O  
ATOM   3093  CB  ARG A 199      43.856  16.164   2.366  1.00  1.32           C  
ATOM   3094  CG  ARG A 199      44.910  16.932   1.609  1.00  1.32           C  
ATOM   3095  CD  ARG A 199      44.644  18.389   1.709  1.00  1.32           C  
ATOM   3096  NE  ARG A 199      43.315  18.732   1.161  1.00  1.32           N  
ATOM   3097  CZ  ARG A 199      42.765  19.950   1.166  1.00  1.32           C  
ATOM   3098  NH1 ARG A 199      43.416  20.985   1.654  1.00  1.32           N  
ATOM   3099  NH2 ARG A 199      41.553  20.083   0.674  1.00  1.32           N  
ATOM   3100  H   ARG A 199      45.541  14.768   3.691  1.00  1.32           H  
ATOM   3101  HA  ARG A 199      44.047  17.237   4.196  1.00  1.32           H  
ATOM   3102 1HB  ARG A 199      43.938  15.140   2.032  1.00  1.32           H  
ATOM   3103 2HB  ARG A 199      42.878  16.529   2.051  1.00  1.32           H  
ATOM   3104 1HG  ARG A 199      45.885  16.727   2.054  1.00  1.32           H  
ATOM   3105 2HG  ARG A 199      44.933  16.644   0.564  1.00  1.32           H  
ATOM   3106 1HD  ARG A 199      44.675  18.697   2.752  1.00  1.32           H  
ATOM   3107 2HD  ARG A 199      45.395  18.936   1.140  1.00  1.32           H  
ATOM   3108  HE  ARG A 199      42.731  17.989   0.745  1.00  1.32           H  
ATOM   3109 1HH1 ARG A 199      44.346  20.863   2.026  1.00  1.32           H  
ATOM   3110 2HH1 ARG A 199      42.988  21.898   1.649  1.00  1.32           H  
ATOM   3111 1HH2 ARG A 199      41.083  19.233   0.320  1.00  1.32           H  
ATOM   3112 2HH2 ARG A 199      41.101  20.982   0.666  1.00  1.32           H  
ATOM   3113  N   PHE A 200      42.771  14.587   5.278  1.00  1.40           N  
ATOM   3114  CA  PHE A 200      41.565  13.979   5.813  1.00  1.40           C  
ATOM   3115  C   PHE A 200      41.531  14.103   7.322  1.00  1.40           C  
ATOM   3116  O   PHE A 200      42.531  13.869   8.012  1.00  1.40           O  
ATOM   3117  CB  PHE A 200      41.545  12.527   5.379  1.00  1.40           C  
ATOM   3118  CG  PHE A 200      41.580  12.476   3.922  1.00  1.40           C  
ATOM   3119  CD1 PHE A 200      42.795  12.545   3.306  1.00  1.40           C  
ATOM   3120  CD2 PHE A 200      40.474  12.406   3.161  1.00  1.40           C  
ATOM   3121  CE1 PHE A 200      42.926  12.549   1.959  1.00  1.40           C  
ATOM   3122  CE2 PHE A 200      40.607  12.411   1.814  1.00  1.40           C  
ATOM   3123  CZ  PHE A 200      41.825  12.491   1.213  1.00  1.40           C  
ATOM   3124  H   PHE A 200      43.680  14.189   5.516  1.00  1.40           H  
ATOM   3125  HA  PHE A 200      40.692  14.487   5.405  1.00  1.40           H  
ATOM   3126 1HB  PHE A 200      42.418  12.005   5.768  1.00  1.40           H  
ATOM   3127 2HB  PHE A 200      40.645  12.029   5.740  1.00  1.40           H  
ATOM   3128  HD1 PHE A 200      43.650  12.618   3.930  1.00  1.40           H  
ATOM   3129  HD2 PHE A 200      39.484  12.351   3.621  1.00  1.40           H  
ATOM   3130  HE1 PHE A 200      43.910  12.609   1.489  1.00  1.40           H  
ATOM   3131  HE2 PHE A 200      39.750  12.348   1.208  1.00  1.40           H  
ATOM   3132  HZ  PHE A 200      41.892  12.491   0.132  1.00  1.40           H  
ATOM   3133  N   THR A 201      40.361  14.442   7.846  1.00  1.47           N  
ATOM   3134  CA  THR A 201      40.224  14.589   9.280  1.00  1.47           C  
ATOM   3135  C   THR A 201      40.015  13.240   9.932  1.00  1.47           C  
ATOM   3136  O   THR A 201      39.520  12.304   9.292  1.00  1.47           O  
ATOM   3137  CB  THR A 201      39.029  15.511   9.613  1.00  1.47           C  
ATOM   3138  OG1 THR A 201      37.800  14.909   9.158  1.00  1.47           O  
ATOM   3139  CG2 THR A 201      39.192  16.845   8.908  1.00  1.47           C  
ATOM   3140  H   THR A 201      39.573  14.619   7.240  1.00  1.47           H  
ATOM   3141  HA  THR A 201      41.138  15.030   9.681  1.00  1.47           H  
ATOM   3142  HB  THR A 201      38.975  15.675  10.687  1.00  1.47           H  
ATOM   3143  HG1 THR A 201      37.119  15.595   9.096  1.00  1.47           H  
ATOM   3144 1HG2 THR A 201      38.343  17.489   9.143  1.00  1.47           H  
ATOM   3145 2HG2 THR A 201      40.113  17.322   9.241  1.00  1.47           H  
ATOM   3146 3HG2 THR A 201      39.236  16.685   7.830  1.00  1.47           H  
ATOM   3147  N   GLU A 202      40.258  13.179  11.238  1.00  1.51           N  
ATOM   3148  CA  GLU A 202      40.019  11.953  11.981  1.00  1.51           C  
ATOM   3149  C   GLU A 202      38.539  11.656  11.991  1.00  1.51           C  
ATOM   3150  O   GLU A 202      38.136  10.496  11.914  1.00  1.51           O  
ATOM   3151  CB  GLU A 202      40.581  12.056  13.397  1.00  1.51           C  
ATOM   3152  CG  GLU A 202      40.473  10.776  14.243  1.00  1.51           C  
ATOM   3153  CD  GLU A 202      41.295   9.568  13.732  1.00  1.51           C  
ATOM   3154  OE1 GLU A 202      42.187   9.728  12.913  1.00  1.51           O  
ATOM   3155  OE2 GLU A 202      41.011   8.471  14.180  1.00  1.51           O  
ATOM   3156  H   GLU A 202      40.646  13.985  11.708  1.00  1.51           H  
ATOM   3157  HA  GLU A 202      40.512  11.131  11.474  1.00  1.51           H  
ATOM   3158 1HB  GLU A 202      41.633  12.336  13.350  1.00  1.51           H  
ATOM   3159 2HB  GLU A 202      40.058  12.848  13.934  1.00  1.51           H  
ATOM   3160 1HG  GLU A 202      40.797  11.008  15.257  1.00  1.51           H  
ATOM   3161 2HG  GLU A 202      39.421  10.490  14.289  1.00  1.51           H  
ATOM   3162  N   SER A 203      37.731  12.709  12.076  1.00  1.54           N  
ATOM   3163  CA  SER A 203      36.296  12.544  12.085  1.00  1.54           C  
ATOM   3164  C   SER A 203      35.818  11.917  10.778  1.00  1.54           C  
ATOM   3165  O   SER A 203      34.970  11.026  10.801  1.00  1.54           O  
ATOM   3166  CB  SER A 203      35.630  13.874  12.307  1.00  1.54           C  
ATOM   3167  OG  SER A 203      35.909  14.362  13.591  1.00  1.54           O  
ATOM   3168  H   SER A 203      38.130  13.632  12.133  1.00  1.54           H  
ATOM   3169  HA  SER A 203      36.028  11.879  12.907  1.00  1.54           H  
ATOM   3170 1HB  SER A 203      35.958  14.592  11.555  1.00  1.54           H  
ATOM   3171 2HB  SER A 203      34.570  13.745  12.191  1.00  1.54           H  
ATOM   3172  HG  SER A 203      35.180  14.995  13.807  1.00  1.54           H  
ATOM   3173  N   ALA A 204      36.370  12.345   9.634  1.00  1.54           N  
ATOM   3174  CA  ALA A 204      35.952  11.729   8.377  1.00  1.54           C  
ATOM   3175  C   ALA A 204      36.289  10.245   8.403  1.00  1.54           C  
ATOM   3176  O   ALA A 204      35.479   9.399   8.011  1.00  1.54           O  
ATOM   3177  CB  ALA A 204      36.636  12.396   7.198  1.00  1.54           C  
ATOM   3178  H   ALA A 204      37.056  13.098   9.621  1.00  1.54           H  
ATOM   3179  HA  ALA A 204      34.873  11.839   8.280  1.00  1.54           H  
ATOM   3180 1HB  ALA A 204      36.306  11.932   6.271  1.00  1.54           H  
ATOM   3181 2HB  ALA A 204      36.382  13.453   7.188  1.00  1.54           H  
ATOM   3182 3HB  ALA A 204      37.718  12.284   7.299  1.00  1.54           H  
ATOM   3183  N   ARG A 205      37.473   9.921   8.925  1.00  1.52           N  
ATOM   3184  CA  ARG A 205      37.895   8.535   9.004  1.00  1.52           C  
ATOM   3185  C   ARG A 205      36.956   7.744   9.914  1.00  1.52           C  
ATOM   3186  O   ARG A 205      36.586   6.607   9.597  1.00  1.52           O  
ATOM   3187  CB  ARG A 205      39.345   8.472   9.483  1.00  1.52           C  
ATOM   3188  CG  ARG A 205      40.370   8.930   8.436  1.00  1.52           C  
ATOM   3189  CD  ARG A 205      41.801   8.633   8.822  1.00  1.52           C  
ATOM   3190  NE  ARG A 205      42.274   9.499   9.909  1.00  1.52           N  
ATOM   3191  CZ  ARG A 205      42.821  10.712   9.702  1.00  1.52           C  
ATOM   3192  NH1 ARG A 205      42.959  11.156   8.488  1.00  1.52           N  
ATOM   3193  NH2 ARG A 205      43.195  11.438  10.729  1.00  1.52           N  
ATOM   3194  H   ARG A 205      38.106  10.661   9.239  1.00  1.52           H  
ATOM   3195  HA  ARG A 205      37.850   8.104   8.004  1.00  1.52           H  
ATOM   3196 1HB  ARG A 205      39.475   9.088  10.364  1.00  1.52           H  
ATOM   3197 2HB  ARG A 205      39.592   7.451   9.762  1.00  1.52           H  
ATOM   3198 1HG  ARG A 205      40.159   8.439   7.488  1.00  1.52           H  
ATOM   3199 2HG  ARG A 205      40.276  10.011   8.309  1.00  1.52           H  
ATOM   3200 1HD  ARG A 205      41.883   7.599   9.153  1.00  1.52           H  
ATOM   3201 2HD  ARG A 205      42.444   8.793   7.960  1.00  1.52           H  
ATOM   3202  HE  ARG A 205      42.172   9.204  10.893  1.00  1.52           H  
ATOM   3203 1HH1 ARG A 205      42.669  10.575   7.722  1.00  1.52           H  
ATOM   3204 2HH1 ARG A 205      43.316  12.107   8.333  1.00  1.52           H  
ATOM   3205 1HH2 ARG A 205      43.043  11.055  11.673  1.00  1.52           H  
ATOM   3206 2HH2 ARG A 205      43.601  12.352  10.587  1.00  1.52           H  
ATOM   3207  N   GLU A 206      36.532   8.351  11.030  1.00  1.51           N  
ATOM   3208  CA  GLU A 206      35.600   7.688  11.935  1.00  1.51           C  
ATOM   3209  C   GLU A 206      34.277   7.408  11.242  1.00  1.51           C  
ATOM   3210  O   GLU A 206      33.728   6.316  11.392  1.00  1.51           O  
ATOM   3211  CB  GLU A 206      35.352   8.498  13.214  1.00  1.51           C  
ATOM   3212  CG  GLU A 206      34.405   7.777  14.210  1.00  1.51           C  
ATOM   3213  CD  GLU A 206      34.213   8.484  15.549  1.00  1.51           C  
ATOM   3214  OE1 GLU A 206      34.793   9.521  15.761  1.00  1.51           O  
ATOM   3215  OE2 GLU A 206      33.474   7.968  16.356  1.00  1.51           O  
ATOM   3216  H   GLU A 206      36.882   9.282  11.257  1.00  1.51           H  
ATOM   3217  HA  GLU A 206      36.029   6.733  12.230  1.00  1.51           H  
ATOM   3218 1HB  GLU A 206      36.303   8.698  13.712  1.00  1.51           H  
ATOM   3219 2HB  GLU A 206      34.908   9.459  12.956  1.00  1.51           H  
ATOM   3220 1HG  GLU A 206      33.429   7.671  13.733  1.00  1.51           H  
ATOM   3221 2HG  GLU A 206      34.794   6.776  14.390  1.00  1.51           H  
ATOM   3222  N   GLN A 207      33.781   8.374  10.458  1.00  1.51           N  
ATOM   3223  CA  GLN A 207      32.502   8.219   9.770  1.00  1.51           C  
ATOM   3224  C   GLN A 207      32.538   7.039   8.825  1.00  1.51           C  
ATOM   3225  O   GLN A 207      31.589   6.260   8.757  1.00  1.51           O  
ATOM   3226  CB  GLN A 207      32.161   9.467   8.948  1.00  1.51           C  
ATOM   3227  CG  GLN A 207      31.790  10.706   9.737  1.00  1.51           C  
ATOM   3228  CD  GLN A 207      31.653  11.911   8.829  1.00  1.51           C  
ATOM   3229  OE1 GLN A 207      31.326  13.033   9.252  1.00  1.51           O  
ATOM   3230  NE2 GLN A 207      31.900  11.679   7.537  1.00  1.51           N  
ATOM   3231  H   GLN A 207      34.290   9.257  10.376  1.00  1.51           H  
ATOM   3232  HA  GLN A 207      31.724   8.048  10.514  1.00  1.51           H  
ATOM   3233 1HB  GLN A 207      33.015   9.723   8.328  1.00  1.51           H  
ATOM   3234 2HB  GLN A 207      31.345   9.237   8.275  1.00  1.51           H  
ATOM   3235 1HG  GLN A 207      30.833  10.528  10.213  1.00  1.51           H  
ATOM   3236 2HG  GLN A 207      32.547  10.906  10.486  1.00  1.51           H  
ATOM   3237 1HE2 GLN A 207      31.835  12.416   6.865  1.00  1.51           H  
ATOM   3238 2HE2 GLN A 207      32.162  10.757   7.236  1.00  1.51           H  
ATOM   3239  N   TYR A 208      33.667   6.836   8.159  1.00  1.51           N  
ATOM   3240  CA  TYR A 208      33.734   5.719   7.242  1.00  1.51           C  
ATOM   3241  C   TYR A 208      33.864   4.398   7.997  1.00  1.51           C  
ATOM   3242  O   TYR A 208      33.172   3.427   7.673  1.00  1.51           O  
ATOM   3243  CB  TYR A 208      34.888   5.929   6.257  1.00  1.51           C  
ATOM   3244  CG  TYR A 208      34.592   7.023   5.285  1.00  1.51           C  
ATOM   3245  CD1 TYR A 208      35.331   8.200   5.242  1.00  1.51           C  
ATOM   3246  CD2 TYR A 208      33.544   6.855   4.447  1.00  1.51           C  
ATOM   3247  CE1 TYR A 208      34.986   9.195   4.331  1.00  1.51           C  
ATOM   3248  CE2 TYR A 208      33.214   7.817   3.572  1.00  1.51           C  
ATOM   3249  CZ  TYR A 208      33.901   8.978   3.486  1.00  1.51           C  
ATOM   3250  OH  TYR A 208      33.501   9.928   2.559  1.00  1.51           O  
ATOM   3251  H   TYR A 208      34.437   7.504   8.245  1.00  1.51           H  
ATOM   3252  HA  TYR A 208      32.805   5.684   6.674  1.00  1.51           H  
ATOM   3253 1HB  TYR A 208      35.798   6.191   6.805  1.00  1.51           H  
ATOM   3254 2HB  TYR A 208      35.076   5.010   5.702  1.00  1.51           H  
ATOM   3255  HD1 TYR A 208      36.173   8.341   5.917  1.00  1.51           H  
ATOM   3256  HD2 TYR A 208      32.960   5.934   4.484  1.00  1.51           H  
ATOM   3257  HE1 TYR A 208      35.556  10.125   4.285  1.00  1.51           H  
ATOM   3258  HE2 TYR A 208      32.391   7.651   2.938  1.00  1.51           H  
ATOM   3259  HH  TYR A 208      34.205  10.590   2.455  1.00  1.51           H  
ATOM   3260  N   ARG A 209      34.649   4.386   9.076  1.00  1.53           N  
ATOM   3261  CA  ARG A 209      34.852   3.164   9.850  1.00  1.53           C  
ATOM   3262  C   ARG A 209      33.619   2.817  10.688  1.00  1.53           C  
ATOM   3263  O   ARG A 209      33.438   1.673  11.102  1.00  1.53           O  
ATOM   3264  CB  ARG A 209      36.076   3.303  10.738  1.00  1.53           C  
ATOM   3265  CG  ARG A 209      37.393   3.393   9.976  1.00  1.53           C  
ATOM   3266  CD  ARG A 209      38.547   3.668  10.856  1.00  1.53           C  
ATOM   3267  NE  ARG A 209      38.460   4.996  11.452  1.00  1.53           N  
ATOM   3268  CZ  ARG A 209      39.363   5.520  12.314  1.00  1.53           C  
ATOM   3269  NH1 ARG A 209      40.426   4.831  12.664  1.00  1.53           N  
ATOM   3270  NH2 ARG A 209      39.184   6.728  12.806  1.00  1.53           N  
ATOM   3271  H   ARG A 209      35.176   5.223   9.328  1.00  1.53           H  
ATOM   3272  HA  ARG A 209      35.035   2.345   9.150  1.00  1.53           H  
ATOM   3273 1HB  ARG A 209      35.979   4.211  11.336  1.00  1.53           H  
ATOM   3274 2HB  ARG A 209      36.134   2.459  11.420  1.00  1.53           H  
ATOM   3275 1HG  ARG A 209      37.568   2.457   9.433  1.00  1.53           H  
ATOM   3276 2HG  ARG A 209      37.324   4.210   9.270  1.00  1.53           H  
ATOM   3277 1HD  ARG A 209      38.576   2.932  11.658  1.00  1.53           H  
ATOM   3278 2HD  ARG A 209      39.466   3.611  10.274  1.00  1.53           H  
ATOM   3279  HE  ARG A 209      37.654   5.571  11.194  1.00  1.53           H  
ATOM   3280 1HH1 ARG A 209      40.576   3.906  12.294  1.00  1.53           H  
ATOM   3281 2HH1 ARG A 209      41.097   5.234  13.309  1.00  1.53           H  
ATOM   3282 1HH2 ARG A 209      38.365   7.263  12.554  1.00  1.53           H  
ATOM   3283 2HH2 ARG A 209      39.876   7.138  13.444  1.00  1.53           H  
ATOM   3284  N   ALA A 210      32.744   3.806  10.901  1.00  1.55           N  
ATOM   3285  CA  ALA A 210      31.488   3.655  11.630  1.00  1.55           C  
ATOM   3286  C   ALA A 210      30.532   2.685  10.943  1.00  1.55           C  
ATOM   3287  O   ALA A 210      29.598   2.189  11.573  1.00  1.55           O  
ATOM   3288  CB  ALA A 210      30.782   4.988  11.776  1.00  1.55           C  
ATOM   3289  H   ALA A 210      32.982   4.741  10.577  1.00  1.55           H  
ATOM   3290  HA  ALA A 210      31.720   3.262  12.618  1.00  1.55           H  
ATOM   3291 1HB  ALA A 210      29.876   4.832  12.336  1.00  1.55           H  
ATOM   3292 2HB  ALA A 210      31.424   5.695  12.300  1.00  1.55           H  
ATOM   3293 3HB  ALA A 210      30.535   5.379  10.798  1.00  1.55           H  
ATOM   3294  N   ALA A 211      30.725   2.443   9.644  1.00  1.56           N  
ATOM   3295  CA  ALA A 211      29.829   1.571   8.891  1.00  1.56           C  
ATOM   3296  C   ALA A 211      29.730   0.192   9.541  1.00  1.56           C  
ATOM   3297  O   ALA A 211      30.727  -0.356  10.015  1.00  1.56           O  
ATOM   3298  CB  ALA A 211      30.339   1.440   7.468  1.00  1.56           C  
ATOM   3299  H   ALA A 211      31.523   2.861   9.157  1.00  1.56           H  
ATOM   3300  HA  ALA A 211      28.834   2.017   8.886  1.00  1.56           H  
ATOM   3301 1HB  ALA A 211      29.675   0.808   6.894  1.00  1.56           H  
ATOM   3302 2HB  ALA A 211      30.390   2.429   7.012  1.00  1.56           H  
ATOM   3303 3HB  ALA A 211      31.336   0.999   7.483  1.00  1.56           H  
ATOM   3304  N   ASN A 212      28.525  -0.383   9.557  1.00  1.56           N  
ATOM   3305  CA  ASN A 212      28.327  -1.705  10.146  1.00  1.56           C  
ATOM   3306  C   ASN A 212      28.509  -2.763   9.068  1.00  1.56           C  
ATOM   3307  O   ASN A 212      28.628  -2.431   7.890  1.00  1.56           O  
ATOM   3308  CB  ASN A 212      26.950  -1.789  10.803  1.00  1.56           C  
ATOM   3309  CG  ASN A 212      26.825  -2.843  11.907  1.00  1.56           C  
ATOM   3310  OD1 ASN A 212      27.502  -3.883  11.909  1.00  1.56           O  
ATOM   3311  ND2 ASN A 212      25.957  -2.575  12.848  1.00  1.56           N  
ATOM   3312  H   ASN A 212      27.710   0.094   9.144  1.00  1.56           H  
ATOM   3313  HA  ASN A 212      29.091  -1.871  10.907  1.00  1.56           H  
ATOM   3314 1HB  ASN A 212      26.702  -0.812  11.223  1.00  1.56           H  
ATOM   3315 2HB  ASN A 212      26.206  -1.998  10.031  1.00  1.56           H  
ATOM   3316 1HD2 ASN A 212      25.822  -3.217  13.604  1.00  1.56           H  
ATOM   3317 2HD2 ASN A 212      25.430  -1.725  12.812  1.00  1.56           H  
ATOM   3318  N   ARG A 213      28.514  -4.033   9.446  1.00  1.54           N  
ATOM   3319  CA  ARG A 213      28.670  -5.112   8.473  1.00  1.54           C  
ATOM   3320  C   ARG A 213      27.611  -5.054   7.382  1.00  1.54           C  
ATOM   3321  O   ARG A 213      27.895  -5.260   6.195  1.00  1.54           O  
ATOM   3322  CB  ARG A 213      28.613  -6.457   9.162  1.00  1.54           C  
ATOM   3323  CG  ARG A 213      28.757  -7.616   8.233  1.00  1.54           C  
ATOM   3324  CD  ARG A 213      28.908  -8.898   8.957  1.00  1.54           C  
ATOM   3325  NE  ARG A 213      30.139  -8.918   9.739  1.00  1.54           N  
ATOM   3326  CZ  ARG A 213      30.356  -9.725  10.802  1.00  1.54           C  
ATOM   3327  NH1 ARG A 213      29.424 -10.576  11.179  1.00  1.54           N  
ATOM   3328  NH2 ARG A 213      31.494  -9.666  11.473  1.00  1.54           N  
ATOM   3329  H   ARG A 213      28.394  -4.243  10.429  1.00  1.54           H  
ATOM   3330  HA  ARG A 213      29.652  -5.017   8.010  1.00  1.54           H  
ATOM   3331 1HB  ARG A 213      29.417  -6.522   9.894  1.00  1.54           H  
ATOM   3332 2HB  ARG A 213      27.669  -6.561   9.695  1.00  1.54           H  
ATOM   3333 1HG  ARG A 213      27.875  -7.684   7.596  1.00  1.54           H  
ATOM   3334 2HG  ARG A 213      29.614  -7.441   7.626  1.00  1.54           H  
ATOM   3335 1HD  ARG A 213      28.068  -9.041   9.632  1.00  1.54           H  
ATOM   3336 2HD  ARG A 213      28.948  -9.716   8.238  1.00  1.54           H  
ATOM   3337  HE  ARG A 213      30.887  -8.266   9.449  1.00  1.54           H  
ATOM   3338 1HH1 ARG A 213      28.550 -10.625  10.673  1.00  1.54           H  
ATOM   3339 2HH1 ARG A 213      29.580 -11.179  11.974  1.00  1.54           H  
ATOM   3340 1HH2 ARG A 213      32.211  -9.004  11.208  1.00  1.54           H  
ATOM   3341 2HH2 ARG A 213      31.642 -10.270  12.265  1.00  1.54           H  
ATOM   3342  N   GLY A 214      26.385  -4.731   7.788  1.00  1.51           N  
ATOM   3343  CA  GLY A 214      25.254  -4.640   6.879  1.00  1.51           C  
ATOM   3344  C   GLY A 214      25.390  -3.491   5.883  1.00  1.51           C  
ATOM   3345  O   GLY A 214      24.640  -3.435   4.905  1.00  1.51           O  
ATOM   3346  H   GLY A 214      26.236  -4.557   8.771  1.00  1.51           H  
ATOM   3347 1HA  GLY A 214      25.154  -5.580   6.337  1.00  1.51           H  
ATOM   3348 2HA  GLY A 214      24.341  -4.509   7.459  1.00  1.51           H  
ATOM   3349  N   ASP A 215      26.309  -2.555   6.142  1.00  1.48           N  
ATOM   3350  CA  ASP A 215      26.523  -1.427   5.259  1.00  1.48           C  
ATOM   3351  C   ASP A 215      27.754  -1.728   4.402  1.00  1.48           C  
ATOM   3352  O   ASP A 215      27.778  -1.507   3.187  1.00  1.48           O  
ATOM   3353  CB  ASP A 215      26.800  -0.156   6.080  1.00  1.48           C  
ATOM   3354  CG  ASP A 215      25.681   0.280   7.114  1.00  1.48           C  
ATOM   3355  OD1 ASP A 215      24.508   0.433   6.769  1.00  1.48           O  
ATOM   3356  OD2 ASP A 215      26.063   0.481   8.269  1.00  1.48           O  
ATOM   3357  H   ASP A 215      26.919  -2.646   6.945  1.00  1.48           H  
ATOM   3358  HA  ASP A 215      25.674  -1.300   4.604  1.00  1.48           H  
ATOM   3359 1HB  ASP A 215      27.714  -0.314   6.636  1.00  1.48           H  
ATOM   3360 2HB  ASP A 215      26.979   0.675   5.398  1.00  1.48           H  
ATOM   3361  N   ARG A 216      28.766  -2.322   5.044  1.00  1.44           N  
ATOM   3362  CA  ARG A 216      30.031  -2.648   4.400  1.00  1.44           C  
ATOM   3363  C   ARG A 216      29.860  -3.650   3.277  1.00  1.44           C  
ATOM   3364  O   ARG A 216      30.564  -3.576   2.269  1.00  1.44           O  
ATOM   3365  CB  ARG A 216      31.061  -3.157   5.389  1.00  1.44           C  
ATOM   3366  CG  ARG A 216      31.628  -2.092   6.321  1.00  1.44           C  
ATOM   3367  CD  ARG A 216      32.850  -2.565   6.988  1.00  1.44           C  
ATOM   3368  NE  ARG A 216      32.643  -3.700   7.869  1.00  1.44           N  
ATOM   3369  CZ  ARG A 216      32.346  -3.610   9.173  1.00  1.44           C  
ATOM   3370  NH1 ARG A 216      32.268  -2.426   9.727  1.00  1.44           N  
ATOM   3371  NH2 ARG A 216      32.145  -4.706   9.879  1.00  1.44           N  
ATOM   3372  H   ARG A 216      28.675  -2.505   6.039  1.00  1.44           H  
ATOM   3373  HA  ARG A 216      30.432  -1.730   3.971  1.00  1.44           H  
ATOM   3374 1HB  ARG A 216      30.600  -3.918   6.015  1.00  1.44           H  
ATOM   3375 2HB  ARG A 216      31.882  -3.625   4.873  1.00  1.44           H  
ATOM   3376 1HG  ARG A 216      31.879  -1.203   5.744  1.00  1.44           H  
ATOM   3377 2HG  ARG A 216      30.901  -1.833   7.085  1.00  1.44           H  
ATOM   3378 1HD  ARG A 216      33.542  -2.862   6.219  1.00  1.44           H  
ATOM   3379 2HD  ARG A 216      33.274  -1.748   7.571  1.00  1.44           H  
ATOM   3380  HE  ARG A 216      32.730  -4.638   7.456  1.00  1.44           H  
ATOM   3381 1HH1 ARG A 216      32.452  -1.600   9.161  1.00  1.44           H  
ATOM   3382 2HH1 ARG A 216      32.038  -2.316  10.702  1.00  1.44           H  
ATOM   3383 1HH2 ARG A 216      32.200  -5.623   9.406  1.00  1.44           H  
ATOM   3384 2HH2 ARG A 216      31.925  -4.646  10.858  1.00  1.44           H  
ATOM   3385  N   THR A 217      28.856  -4.515   3.389  1.00  1.40           N  
ATOM   3386  CA  THR A 217      28.590  -5.499   2.352  1.00  1.40           C  
ATOM   3387  C   THR A 217      28.364  -4.826   0.996  1.00  1.40           C  
ATOM   3388  O   THR A 217      28.709  -5.387  -0.042  1.00  1.40           O  
ATOM   3389  CB  THR A 217      27.346  -6.341   2.723  1.00  1.40           C  
ATOM   3390  OG1 THR A 217      27.258  -7.471   1.854  1.00  1.40           O  
ATOM   3391  CG2 THR A 217      26.057  -5.524   2.621  1.00  1.40           C  
ATOM   3392  H   THR A 217      28.316  -4.544   4.256  1.00  1.40           H  
ATOM   3393  HA  THR A 217      29.451  -6.163   2.270  1.00  1.40           H  
ATOM   3394  HB  THR A 217      27.454  -6.688   3.752  1.00  1.40           H  
ATOM   3395  HG1 THR A 217      27.972  -8.095   2.095  1.00  1.40           H  
ATOM   3396 1HG2 THR A 217      25.214  -6.144   2.914  1.00  1.40           H  
ATOM   3397 2HG2 THR A 217      26.127  -4.670   3.288  1.00  1.40           H  
ATOM   3398 3HG2 THR A 217      25.900  -5.181   1.608  1.00  1.40           H  
ATOM   3399  N   GLY A 218      27.831  -3.598   0.982  1.00  1.37           N  
ATOM   3400  CA  GLY A 218      27.617  -2.922  -0.282  1.00  1.37           C  
ATOM   3401  C   GLY A 218      28.975  -2.725  -0.920  1.00  1.37           C  
ATOM   3402  O   GLY A 218      29.228  -3.137  -2.054  1.00  1.37           O  
ATOM   3403  H   GLY A 218      27.605  -3.113   1.851  1.00  1.37           H  
ATOM   3404 1HA  GLY A 218      26.987  -3.531  -0.926  1.00  1.37           H  
ATOM   3405 2HA  GLY A 218      27.123  -1.961  -0.120  1.00  1.37           H  
ATOM   3406  N   THR A 219      29.881  -2.147  -0.141  1.00  1.35           N  
ATOM   3407  CA  THR A 219      31.235  -1.847  -0.569  1.00  1.35           C  
ATOM   3408  C   THR A 219      31.982  -3.094  -1.017  1.00  1.35           C  
ATOM   3409  O   THR A 219      32.677  -3.083  -2.035  1.00  1.35           O  
ATOM   3410  CB  THR A 219      32.027  -1.214   0.566  1.00  1.35           C  
ATOM   3411  OG1 THR A 219      31.418   0.008   0.976  1.00  1.35           O  
ATOM   3412  CG2 THR A 219      33.374  -0.966   0.085  1.00  1.35           C  
ATOM   3413  H   THR A 219      29.600  -1.886   0.797  1.00  1.35           H  
ATOM   3414  HA  THR A 219      31.194  -1.151  -1.405  1.00  1.35           H  
ATOM   3415  HB  THR A 219      32.076  -1.882   1.415  1.00  1.35           H  
ATOM   3416  HG1 THR A 219      30.534  -0.178   1.318  1.00  1.35           H  
ATOM   3417 1HG2 THR A 219      33.948  -0.515   0.878  1.00  1.35           H  
ATOM   3418 2HG2 THR A 219      33.817  -1.912  -0.209  1.00  1.35           H  
ATOM   3419 3HG2 THR A 219      33.334  -0.308  -0.771  1.00  1.35           H  
ATOM   3420  N   GLY A 220      31.839  -4.165  -0.232  1.00  1.33           N  
ATOM   3421  CA  GLY A 220      32.492  -5.443  -0.496  1.00  1.33           C  
ATOM   3422  C   GLY A 220      32.109  -6.005  -1.862  1.00  1.33           C  
ATOM   3423  O   GLY A 220      32.922  -6.665  -2.508  1.00  1.33           O  
ATOM   3424  H   GLY A 220      31.249  -4.067   0.593  1.00  1.33           H  
ATOM   3425 1HA  GLY A 220      33.571  -5.319  -0.440  1.00  1.33           H  
ATOM   3426 2HA  GLY A 220      32.209  -6.151   0.283  1.00  1.33           H  
ATOM   3427  N   ILE A 221      30.873  -5.728  -2.284  1.00  1.31           N  
ATOM   3428  CA  ILE A 221      30.308  -6.161  -3.554  1.00  1.31           C  
ATOM   3429  C   ILE A 221      30.549  -5.225  -4.738  1.00  1.31           C  
ATOM   3430  O   ILE A 221      30.785  -5.694  -5.848  1.00  1.31           O  
ATOM   3431  CB  ILE A 221      28.802  -6.366  -3.425  1.00  1.31           C  
ATOM   3432  CG1 ILE A 221      28.535  -7.509  -2.450  1.00  1.31           C  
ATOM   3433  CG2 ILE A 221      28.227  -6.656  -4.818  1.00  1.31           C  
ATOM   3434  CD1 ILE A 221      27.113  -7.602  -2.007  1.00  1.31           C  
ATOM   3435  H   ILE A 221      30.254  -5.213  -1.653  1.00  1.31           H  
ATOM   3436  HA  ILE A 221      30.754  -7.122  -3.799  1.00  1.31           H  
ATOM   3437  HB  ILE A 221      28.340  -5.465  -3.008  1.00  1.31           H  
ATOM   3438 1HG1 ILE A 221      28.813  -8.446  -2.928  1.00  1.31           H  
ATOM   3439 2HG1 ILE A 221      29.157  -7.372  -1.568  1.00  1.31           H  
ATOM   3440 1HG2 ILE A 221      27.162  -6.808  -4.745  1.00  1.31           H  
ATOM   3441 2HG2 ILE A 221      28.433  -5.814  -5.476  1.00  1.31           H  
ATOM   3442 3HG2 ILE A 221      28.696  -7.559  -5.220  1.00  1.31           H  
ATOM   3443 1HD1 ILE A 221      26.999  -8.420  -1.315  1.00  1.31           H  
ATOM   3444 2HD1 ILE A 221      26.846  -6.672  -1.507  1.00  1.31           H  
ATOM   3445 3HD1 ILE A 221      26.472  -7.760  -2.867  1.00  1.31           H  
ATOM   3446  N   PHE A 222      30.445  -3.914  -4.547  1.00  1.28           N  
ATOM   3447  CA  PHE A 222      30.500  -3.000  -5.692  1.00  1.28           C  
ATOM   3448  C   PHE A 222      31.499  -3.316  -6.812  1.00  1.28           C  
ATOM   3449  O   PHE A 222      31.059  -3.416  -7.953  1.00  1.28           O  
ATOM   3450  CB  PHE A 222      30.593  -1.537  -5.263  1.00  1.28           C  
ATOM   3451  CG  PHE A 222      29.263  -1.004  -5.002  1.00  1.28           C  
ATOM   3452  CD1 PHE A 222      28.827  -0.767  -3.749  1.00  1.28           C  
ATOM   3453  CD2 PHE A 222      28.416  -0.771  -6.044  1.00  1.28           C  
ATOM   3454  CE1 PHE A 222      27.572  -0.301  -3.514  1.00  1.28           C  
ATOM   3455  CE2 PHE A 222      27.168  -0.307  -5.816  1.00  1.28           C  
ATOM   3456  CZ  PHE A 222      26.745  -0.065  -4.560  1.00  1.28           C  
ATOM   3457  H   PHE A 222      30.260  -3.559  -3.607  1.00  1.28           H  
ATOM   3458  HA  PHE A 222      29.514  -3.062  -6.159  1.00  1.28           H  
ATOM   3459 1HB  PHE A 222      31.169  -1.442  -4.342  1.00  1.28           H  
ATOM   3460 2HB  PHE A 222      31.067  -0.944  -6.036  1.00  1.28           H  
ATOM   3461  HD1 PHE A 222      29.495  -0.947  -2.930  1.00  1.28           H  
ATOM   3462  HD2 PHE A 222      28.742  -0.970  -7.068  1.00  1.28           H  
ATOM   3463  HE1 PHE A 222      27.247  -0.115  -2.491  1.00  1.28           H  
ATOM   3464  HE2 PHE A 222      26.502  -0.140  -6.654  1.00  1.28           H  
ATOM   3465  HZ  PHE A 222      25.752   0.306  -4.402  1.00  1.28           H  
ATOM   3466  N   PRO A 223      32.816  -3.470  -6.611  1.00  1.26           N  
ATOM   3467  CA  PRO A 223      33.736  -3.758  -7.704  1.00  1.26           C  
ATOM   3468  C   PRO A 223      33.355  -5.061  -8.440  1.00  1.26           C  
ATOM   3469  O   PRO A 223      33.687  -5.243  -9.614  1.00  1.26           O  
ATOM   3470  CB  PRO A 223      35.076  -3.884  -6.991  1.00  1.26           C  
ATOM   3471  CG  PRO A 223      34.891  -3.097  -5.680  1.00  1.26           C  
ATOM   3472  CD  PRO A 223      33.447  -3.351  -5.286  1.00  1.26           C  
ATOM   3473  HA  PRO A 223      33.757  -2.919  -8.401  1.00  1.26           H  
ATOM   3474 1HB  PRO A 223      35.317  -4.924  -6.895  1.00  1.26           H  
ATOM   3475 2HB  PRO A 223      35.865  -3.454  -7.624  1.00  1.26           H  
ATOM   3476 1HG  PRO A 223      35.590  -3.439  -4.910  1.00  1.26           H  
ATOM   3477 2HG  PRO A 223      35.097  -2.031  -5.843  1.00  1.26           H  
ATOM   3478 1HD  PRO A 223      33.357  -4.296  -4.721  1.00  1.26           H  
ATOM   3479 2HD  PRO A 223      33.078  -2.511  -4.715  1.00  1.26           H  
ATOM   3480  N   GLN A 224      32.635  -5.975  -7.768  1.00  1.23           N  
ATOM   3481  CA  GLN A 224      32.235  -7.213  -8.417  1.00  1.23           C  
ATOM   3482  C   GLN A 224      31.110  -6.872  -9.363  1.00  1.23           C  
ATOM   3483  O   GLN A 224      31.049  -7.359 -10.496  1.00  1.23           O  
ATOM   3484  CB  GLN A 224      31.705  -8.249  -7.419  1.00  1.23           C  
ATOM   3485  CG  GLN A 224      32.692  -8.776  -6.435  1.00  1.23           C  
ATOM   3486  CD  GLN A 224      32.048  -9.767  -5.484  1.00  1.23           C  
ATOM   3487  OE1 GLN A 224      30.971  -9.516  -4.933  1.00  1.23           O  
ATOM   3488  NE2 GLN A 224      32.682 -10.914  -5.310  1.00  1.23           N  
ATOM   3489  H   GLN A 224      32.324  -5.813  -6.819  1.00  1.23           H  
ATOM   3490  HA  GLN A 224      33.071  -7.622  -8.982  1.00  1.23           H  
ATOM   3491 1HB  GLN A 224      30.860  -7.848  -6.875  1.00  1.23           H  
ATOM   3492 2HB  GLN A 224      31.335  -9.106  -7.977  1.00  1.23           H  
ATOM   3493 1HG  GLN A 224      33.515  -9.259  -6.954  1.00  1.23           H  
ATOM   3494 2HG  GLN A 224      33.050  -7.935  -5.842  1.00  1.23           H  
ATOM   3495 1HE2 GLN A 224      32.295 -11.611  -4.712  1.00  1.23           H  
ATOM   3496 2HE2 GLN A 224      33.543 -11.082  -5.796  1.00  1.23           H  
ATOM   3497  N   ALA A 225      30.212  -6.008  -8.877  1.00  1.21           N  
ATOM   3498  CA  ALA A 225      29.062  -5.567  -9.648  1.00  1.21           C  
ATOM   3499  C   ALA A 225      29.535  -4.823 -10.884  1.00  1.21           C  
ATOM   3500  O   ALA A 225      28.998  -5.016 -11.975  1.00  1.21           O  
ATOM   3501  CB  ALA A 225      28.157  -4.684  -8.806  1.00  1.21           C  
ATOM   3502  H   ALA A 225      30.355  -5.659  -7.927  1.00  1.21           H  
ATOM   3503  HA  ALA A 225      28.505  -6.447  -9.965  1.00  1.21           H  
ATOM   3504 1HB  ALA A 225      27.312  -4.396  -9.394  1.00  1.21           H  
ATOM   3505 2HB  ALA A 225      27.817  -5.233  -7.930  1.00  1.21           H  
ATOM   3506 3HB  ALA A 225      28.687  -3.795  -8.486  1.00  1.21           H  
ATOM   3507  N   ILE A 226      30.577  -4.013 -10.716  1.00  1.18           N  
ATOM   3508  CA  ILE A 226      31.153  -3.233 -11.801  1.00  1.18           C  
ATOM   3509  C   ILE A 226      31.732  -4.152 -12.873  1.00  1.18           C  
ATOM   3510  O   ILE A 226      31.499  -3.958 -14.063  1.00  1.18           O  
ATOM   3511  CB  ILE A 226      32.195  -2.246 -11.266  1.00  1.18           C  
ATOM   3512  CG1 ILE A 226      31.476  -1.161 -10.395  1.00  1.18           C  
ATOM   3513  CG2 ILE A 226      32.965  -1.627 -12.423  1.00  1.18           C  
ATOM   3514  CD1 ILE A 226      32.406  -0.297  -9.550  1.00  1.18           C  
ATOM   3515  H   ILE A 226      30.958  -3.912  -9.773  1.00  1.18           H  
ATOM   3516  HA  ILE A 226      30.353  -2.645 -12.255  1.00  1.18           H  
ATOM   3517  HB  ILE A 226      32.873  -2.779 -10.617  1.00  1.18           H  
ATOM   3518 1HG1 ILE A 226      30.912  -0.508 -11.059  1.00  1.18           H  
ATOM   3519 2HG1 ILE A 226      30.773  -1.659  -9.728  1.00  1.18           H  
ATOM   3520 1HG2 ILE A 226      33.716  -0.940 -12.038  1.00  1.18           H  
ATOM   3521 2HG2 ILE A 226      33.452  -2.417 -12.988  1.00  1.18           H  
ATOM   3522 3HG2 ILE A 226      32.276  -1.089 -13.071  1.00  1.18           H  
ATOM   3523 1HD1 ILE A 226      31.821   0.421  -8.983  1.00  1.18           H  
ATOM   3524 2HD1 ILE A 226      32.956  -0.916  -8.862  1.00  1.18           H  
ATOM   3525 3HD1 ILE A 226      33.102   0.234 -10.196  1.00  1.18           H  
ATOM   3526  N   LEU A 227      32.464  -5.186 -12.455  1.00  1.16           N  
ATOM   3527  CA  LEU A 227      32.985  -6.162 -13.410  1.00  1.16           C  
ATOM   3528  C   LEU A 227      31.819  -6.872 -14.127  1.00  1.16           C  
ATOM   3529  O   LEU A 227      31.780  -6.961 -15.360  1.00  1.16           O  
ATOM   3530  CB  LEU A 227      33.867  -7.196 -12.680  1.00  1.16           C  
ATOM   3531  CG  LEU A 227      34.457  -8.330 -13.546  1.00  1.16           C  
ATOM   3532  CD1 LEU A 227      35.345  -7.727 -14.607  1.00  1.16           C  
ATOM   3533  CD2 LEU A 227      35.262  -9.297 -12.664  1.00  1.16           C  
ATOM   3534  H   LEU A 227      32.674  -5.297 -11.462  1.00  1.16           H  
ATOM   3535  HA  LEU A 227      33.581  -5.639 -14.151  1.00  1.16           H  
ATOM   3536 1HB  LEU A 227      34.692  -6.682 -12.196  1.00  1.16           H  
ATOM   3537 2HB  LEU A 227      33.266  -7.661 -11.898  1.00  1.16           H  
ATOM   3538  HG  LEU A 227      33.647  -8.873 -14.034  1.00  1.16           H  
ATOM   3539 1HD1 LEU A 227      35.765  -8.516 -15.230  1.00  1.16           H  
ATOM   3540 2HD1 LEU A 227      34.755  -7.057 -15.225  1.00  1.16           H  
ATOM   3541 3HD1 LEU A 227      36.154  -7.172 -14.134  1.00  1.16           H  
ATOM   3542 1HD2 LEU A 227      35.670 -10.093 -13.283  1.00  1.16           H  
ATOM   3543 2HD2 LEU A 227      36.067  -8.768 -12.200  1.00  1.16           H  
ATOM   3544 3HD2 LEU A 227      34.615  -9.726 -11.899  1.00  1.16           H  
ATOM   3545  N   GLY A 228      30.844  -7.348 -13.343  1.00  1.13           N  
ATOM   3546  CA  GLY A 228      29.657  -8.042 -13.851  1.00  1.13           C  
ATOM   3547  C   GLY A 228      28.816  -7.170 -14.788  1.00  1.13           C  
ATOM   3548  O   GLY A 228      28.160  -7.666 -15.708  1.00  1.13           O  
ATOM   3549  H   GLY A 228      30.927  -7.237 -12.334  1.00  1.13           H  
ATOM   3550 1HA  GLY A 228      29.965  -8.949 -14.368  1.00  1.13           H  
ATOM   3551 2HA  GLY A 228      29.047  -8.349 -13.003  1.00  1.13           H  
ATOM   3552  N   SER A 229      28.903  -5.859 -14.596  1.00  1.11           N  
ATOM   3553  CA  SER A 229      28.183  -4.861 -15.360  1.00  1.11           C  
ATOM   3554  C   SER A 229      28.862  -4.508 -16.673  1.00  1.11           C  
ATOM   3555  O   SER A 229      28.406  -3.605 -17.374  1.00  1.11           O  
ATOM   3556  CB  SER A 229      27.987  -3.616 -14.527  1.00  1.11           C  
ATOM   3557  OG  SER A 229      27.176  -3.895 -13.425  1.00  1.11           O  
ATOM   3558  H   SER A 229      29.451  -5.529 -13.805  1.00  1.11           H  
ATOM   3559  HA  SER A 229      27.199  -5.267 -15.591  1.00  1.11           H  
ATOM   3560 1HB  SER A 229      28.953  -3.250 -14.192  1.00  1.11           H  
ATOM   3561 2HB  SER A 229      27.536  -2.835 -15.128  1.00  1.11           H  
ATOM   3562  HG  SER A 229      27.693  -4.529 -12.887  1.00  1.11           H  
ATOM   3563  N   ARG A 230      29.898  -5.255 -17.053  1.00  1.08           N  
ATOM   3564  CA  ARG A 230      30.585  -5.070 -18.326  1.00  1.08           C  
ATOM   3565  C   ARG A 230      29.608  -4.825 -19.487  1.00  1.08           C  
ATOM   3566  O   ARG A 230      29.844  -3.947 -20.317  1.00  1.08           O  
ATOM   3567  CB  ARG A 230      31.408  -6.316 -18.619  1.00  1.08           C  
ATOM   3568  CG  ARG A 230      32.226  -6.311 -19.881  1.00  1.08           C  
ATOM   3569  CD  ARG A 230      32.986  -7.590 -20.035  1.00  1.08           C  
ATOM   3570  NE  ARG A 230      33.744  -7.637 -21.280  1.00  1.08           N  
ATOM   3571  CZ  ARG A 230      34.545  -8.660 -21.654  1.00  1.08           C  
ATOM   3572  NH1 ARG A 230      34.686  -9.709 -20.873  1.00  1.08           N  
ATOM   3573  NH2 ARG A 230      35.194  -8.605 -22.805  1.00  1.08           N  
ATOM   3574  H   ARG A 230      30.261  -5.968 -16.416  1.00  1.08           H  
ATOM   3575  HA  ARG A 230      31.252  -4.217 -18.242  1.00  1.08           H  
ATOM   3576 1HB  ARG A 230      32.104  -6.474 -17.800  1.00  1.08           H  
ATOM   3577 2HB  ARG A 230      30.750  -7.184 -18.651  1.00  1.08           H  
ATOM   3578 1HG  ARG A 230      31.582  -6.162 -20.751  1.00  1.08           H  
ATOM   3579 2HG  ARG A 230      32.947  -5.516 -19.813  1.00  1.08           H  
ATOM   3580 1HD  ARG A 230      33.686  -7.695 -19.205  1.00  1.08           H  
ATOM   3581 2HD  ARG A 230      32.288  -8.426 -20.027  1.00  1.08           H  
ATOM   3582  HE  ARG A 230      33.663  -6.851 -21.911  1.00  1.08           H  
ATOM   3583 1HH1 ARG A 230      34.195  -9.753 -19.993  1.00  1.08           H  
ATOM   3584 2HH1 ARG A 230      35.289 -10.469 -21.154  1.00  1.08           H  
ATOM   3585 1HH2 ARG A 230      35.095  -7.799 -23.406  1.00  1.08           H  
ATOM   3586 2HH2 ARG A 230      35.800  -9.364 -23.080  1.00  1.08           H  
ATOM   3587  N   ALA A 231      28.514  -5.595 -19.572  1.00  1.04           N  
ATOM   3588  CA  ALA A 231      27.539  -5.398 -20.656  1.00  1.04           C  
ATOM   3589  C   ALA A 231      26.889  -3.999 -20.612  1.00  1.04           C  
ATOM   3590  O   ALA A 231      26.614  -3.388 -21.653  1.00  1.04           O  
ATOM   3591  CB  ALA A 231      26.458  -6.456 -20.576  1.00  1.04           C  
ATOM   3592  H   ALA A 231      28.356  -6.309 -18.873  1.00  1.04           H  
ATOM   3593  HA  ALA A 231      28.067  -5.496 -21.604  1.00  1.04           H  
ATOM   3594 1HB  ALA A 231      25.756  -6.323 -21.400  1.00  1.04           H  
ATOM   3595 2HB  ALA A 231      26.912  -7.444 -20.639  1.00  1.04           H  
ATOM   3596 3HB  ALA A 231      25.928  -6.360 -19.630  1.00  1.04           H  
ATOM   3597  N   TRP A 232      26.605  -3.511 -19.404  1.00  1.00           N  
ATOM   3598  CA  TRP A 232      25.999  -2.197 -19.201  1.00  1.00           C  
ATOM   3599  C   TRP A 232      27.002  -1.140 -19.608  1.00  1.00           C  
ATOM   3600  O   TRP A 232      26.674  -0.183 -20.310  1.00  1.00           O  
ATOM   3601  CB  TRP A 232      25.531  -2.052 -17.759  1.00  1.00           C  
ATOM   3602  CG  TRP A 232      24.908  -0.746 -17.363  1.00  1.00           C  
ATOM   3603  CD1 TRP A 232      23.613  -0.362 -17.527  1.00  1.00           C  
ATOM   3604  CD2 TRP A 232      25.556   0.331 -16.656  1.00  1.00           C  
ATOM   3605  NE1 TRP A 232      23.417   0.880 -16.977  1.00  1.00           N  
ATOM   3606  CE2 TRP A 232      24.590   1.311 -16.429  1.00  1.00           C  
ATOM   3607  CE3 TRP A 232      26.847   0.528 -16.193  1.00  1.00           C  
ATOM   3608  CZ2 TRP A 232      24.874   2.467 -15.745  1.00  1.00           C  
ATOM   3609  CZ3 TRP A 232      27.135   1.692 -15.522  1.00  1.00           C  
ATOM   3610  CH2 TRP A 232      26.164   2.642 -15.297  1.00  1.00           C  
ATOM   3611  H   TRP A 232      26.894  -4.028 -18.580  1.00  1.00           H  
ATOM   3612  HA  TRP A 232      25.127  -2.112 -19.848  1.00  1.00           H  
ATOM   3613 1HB  TRP A 232      24.811  -2.840 -17.539  1.00  1.00           H  
ATOM   3614 2HB  TRP A 232      26.374  -2.208 -17.104  1.00  1.00           H  
ATOM   3615  HD1 TRP A 232      22.840  -0.959 -18.012  1.00  1.00           H  
ATOM   3616  HE1 TRP A 232      22.538   1.383 -16.963  1.00  1.00           H  
ATOM   3617  HE3 TRP A 232      27.611  -0.226 -16.357  1.00  1.00           H  
ATOM   3618  HZ2 TRP A 232      24.118   3.220 -15.553  1.00  1.00           H  
ATOM   3619  HZ3 TRP A 232      28.147   1.831 -15.161  1.00  1.00           H  
ATOM   3620  HH2 TRP A 232      26.415   3.540 -14.752  1.00  1.00           H  
ATOM   3621  N   LEU A 233      28.240  -1.336 -19.166  1.00  0.97           N  
ATOM   3622  CA  LEU A 233      29.324  -0.414 -19.458  1.00  0.97           C  
ATOM   3623  C   LEU A 233      29.559  -0.383 -20.976  1.00  0.97           C  
ATOM   3624  O   LEU A 233      29.779   0.680 -21.566  1.00  0.97           O  
ATOM   3625  CB  LEU A 233      30.585  -0.873 -18.722  1.00  0.97           C  
ATOM   3626  CG  LEU A 233      30.570  -0.787 -17.178  1.00  0.97           C  
ATOM   3627  CD1 LEU A 233      31.809  -1.492 -16.602  1.00  0.97           C  
ATOM   3628  CD2 LEU A 233      30.573   0.672 -16.765  1.00  0.97           C  
ATOM   3629  H   LEU A 233      28.421  -2.163 -18.599  1.00  0.97           H  
ATOM   3630  HA  LEU A 233      29.049   0.582 -19.118  1.00  0.97           H  
ATOM   3631 1HB  LEU A 233      30.792  -1.895 -19.003  1.00  0.97           H  
ATOM   3632 2HB  LEU A 233      31.399  -0.247 -19.058  1.00  0.97           H  
ATOM   3633  HG  LEU A 233      29.681  -1.285 -16.795  1.00  0.97           H  
ATOM   3634 1HD1 LEU A 233      31.792  -1.428 -15.515  1.00  0.97           H  
ATOM   3635 2HD1 LEU A 233      31.813  -2.531 -16.889  1.00  0.97           H  
ATOM   3636 3HD1 LEU A 233      32.707  -1.000 -16.982  1.00  0.97           H  
ATOM   3637 1HD2 LEU A 233      30.560   0.744 -15.679  1.00  0.97           H  
ATOM   3638 2HD2 LEU A 233      31.477   1.160 -17.151  1.00  0.97           H  
ATOM   3639 3HD2 LEU A 233      29.701   1.163 -17.172  1.00  0.97           H  
ATOM   3640  N   SER A 234      29.439  -1.550 -21.629  1.00  0.94           N  
ATOM   3641  CA  SER A 234      29.605  -1.637 -23.073  1.00  0.94           C  
ATOM   3642  C   SER A 234      28.529  -0.803 -23.734  1.00  0.94           C  
ATOM   3643  O   SER A 234      28.811  -0.023 -24.646  1.00  0.94           O  
ATOM   3644  CB  SER A 234      29.479  -3.083 -23.539  1.00  0.94           C  
ATOM   3645  OG  SER A 234      30.505  -3.887 -23.018  1.00  0.94           O  
ATOM   3646  H   SER A 234      29.278  -2.404 -21.103  1.00  0.94           H  
ATOM   3647  HA  SER A 234      30.573  -1.234 -23.356  1.00  0.94           H  
ATOM   3648 1HB  SER A 234      28.522  -3.478 -23.236  1.00  0.94           H  
ATOM   3649 2HB  SER A 234      29.510  -3.111 -24.626  1.00  0.94           H  
ATOM   3650  HG  SER A 234      30.438  -3.789 -22.038  1.00  0.94           H  
ATOM   3651  N   SER A 235      27.302  -0.912 -23.222  1.00  0.92           N  
ATOM   3652  CA  SER A 235      26.188  -0.151 -23.749  1.00  0.92           C  
ATOM   3653  C   SER A 235      26.416   1.354 -23.554  1.00  0.92           C  
ATOM   3654  O   SER A 235      26.126   2.145 -24.457  1.00  0.92           O  
ATOM   3655  CB  SER A 235      24.894  -0.598 -23.089  1.00  0.92           C  
ATOM   3656  OG  SER A 235      24.596  -1.934 -23.413  1.00  0.92           O  
ATOM   3657  H   SER A 235      27.126  -1.585 -22.473  1.00  0.92           H  
ATOM   3658  HA  SER A 235      26.114  -0.350 -24.820  1.00  0.92           H  
ATOM   3659 1HB  SER A 235      24.967  -0.492 -22.018  1.00  0.92           H  
ATOM   3660 2HB  SER A 235      24.084   0.046 -23.422  1.00  0.92           H  
ATOM   3661  HG  SER A 235      25.275  -2.476 -22.960  1.00  0.92           H  
ATOM   3662  N   LEU A 236      26.988   1.761 -22.403  1.00  0.91           N  
ATOM   3663  CA  LEU A 236      27.215   3.190 -22.185  1.00  0.91           C  
ATOM   3664  C   LEU A 236      28.174   3.704 -23.242  1.00  0.91           C  
ATOM   3665  O   LEU A 236      28.013   4.803 -23.776  1.00  0.91           O  
ATOM   3666  CB  LEU A 236      27.909   3.492 -20.847  1.00  0.91           C  
ATOM   3667  CG  LEU A 236      27.190   3.195 -19.570  1.00  0.91           C  
ATOM   3668  CD1 LEU A 236      28.120   3.547 -18.438  1.00  0.91           C  
ATOM   3669  CD2 LEU A 236      25.931   3.937 -19.477  1.00  0.91           C  
ATOM   3670  H   LEU A 236      27.203   1.080 -21.675  1.00  0.91           H  
ATOM   3671  HA  LEU A 236      26.269   3.721 -22.259  1.00  0.91           H  
ATOM   3672 1HB  LEU A 236      28.850   2.940 -20.817  1.00  0.91           H  
ATOM   3673 2HB  LEU A 236      28.148   4.552 -20.835  1.00  0.91           H  
ATOM   3674  HG  LEU A 236      26.977   2.134 -19.521  1.00  0.91           H  
ATOM   3675 1HD1 LEU A 236      27.650   3.335 -17.522  1.00  0.91           H  
ATOM   3676 2HD1 LEU A 236      29.042   2.976 -18.526  1.00  0.91           H  
ATOM   3677 3HD1 LEU A 236      28.345   4.604 -18.475  1.00  0.91           H  
ATOM   3678 1HD2 LEU A 236      25.456   3.672 -18.548  1.00  0.91           H  
ATOM   3679 2HD2 LEU A 236      26.145   4.995 -19.496  1.00  0.91           H  
ATOM   3680 3HD2 LEU A 236      25.278   3.671 -20.306  1.00  0.91           H  
ATOM   3681  N   TRP A 237      29.182   2.889 -23.552  1.00  0.92           N  
ATOM   3682  CA  TRP A 237      30.150   3.251 -24.564  1.00  0.92           C  
ATOM   3683  C   TRP A 237      29.516   3.336 -25.949  1.00  0.92           C  
ATOM   3684  O   TRP A 237      29.704   4.324 -26.653  1.00  0.92           O  
ATOM   3685  CB  TRP A 237      31.344   2.308 -24.566  1.00  0.92           C  
ATOM   3686  CG  TRP A 237      32.310   2.679 -25.618  1.00  0.92           C  
ATOM   3687  CD1 TRP A 237      33.276   3.621 -25.532  1.00  0.92           C  
ATOM   3688  CD2 TRP A 237      32.414   2.113 -26.940  1.00  0.92           C  
ATOM   3689  NE1 TRP A 237      33.976   3.689 -26.714  1.00  0.92           N  
ATOM   3690  CE2 TRP A 237      33.459   2.774 -27.584  1.00  0.92           C  
ATOM   3691  CE3 TRP A 237      31.712   1.114 -27.620  1.00  0.92           C  
ATOM   3692  CZ2 TRP A 237      33.827   2.469 -28.885  1.00  0.92           C  
ATOM   3693  CZ3 TRP A 237      32.074   0.807 -28.921  1.00  0.92           C  
ATOM   3694  CH2 TRP A 237      33.105   1.467 -29.540  1.00  0.92           C  
ATOM   3695  H   TRP A 237      29.277   2.003 -23.052  1.00  0.92           H  
ATOM   3696  HA  TRP A 237      30.530   4.238 -24.317  1.00  0.92           H  
ATOM   3697 1HB  TRP A 237      31.839   2.337 -23.596  1.00  0.92           H  
ATOM   3698 2HB  TRP A 237      31.009   1.287 -24.738  1.00  0.92           H  
ATOM   3699  HD1 TRP A 237      33.464   4.237 -24.653  1.00  0.92           H  
ATOM   3700  HE1 TRP A 237      34.744   4.309 -26.912  1.00  0.92           H  
ATOM   3701  HE3 TRP A 237      30.894   0.588 -27.131  1.00  0.92           H  
ATOM   3702  HZ2 TRP A 237      34.644   2.982 -29.393  1.00  0.92           H  
ATOM   3703  HZ3 TRP A 237      31.517   0.026 -29.439  1.00  0.92           H  
ATOM   3704  HH2 TRP A 237      33.366   1.201 -30.564  1.00  0.92           H  
ATOM   3705  N   GLU A 238      28.722   2.338 -26.340  1.00  0.93           N  
ATOM   3706  CA  GLU A 238      28.114   2.373 -27.674  1.00  0.93           C  
ATOM   3707  C   GLU A 238      27.205   3.593 -27.844  1.00  0.93           C  
ATOM   3708  O   GLU A 238      27.113   4.165 -28.930  1.00  0.93           O  
ATOM   3709  CB  GLU A 238      27.322   1.093 -27.984  1.00  0.93           C  
ATOM   3710  CG  GLU A 238      28.177  -0.167 -28.218  1.00  0.93           C  
ATOM   3711  CD  GLU A 238      27.361  -1.399 -28.592  1.00  0.93           C  
ATOM   3712  OE1 GLU A 238      26.152  -1.330 -28.562  1.00  0.93           O  
ATOM   3713  OE2 GLU A 238      27.956  -2.403 -28.917  1.00  0.93           O  
ATOM   3714  H   GLU A 238      28.575   1.541 -25.721  1.00  0.93           H  
ATOM   3715  HA  GLU A 238      28.918   2.453 -28.405  1.00  0.93           H  
ATOM   3716 1HB  GLU A 238      26.647   0.883 -27.150  1.00  0.93           H  
ATOM   3717 2HB  GLU A 238      26.708   1.253 -28.868  1.00  0.93           H  
ATOM   3718 1HG  GLU A 238      28.893   0.037 -29.013  1.00  0.93           H  
ATOM   3719 2HG  GLU A 238      28.736  -0.378 -27.309  1.00  0.93           H  
ATOM   3720  N   GLN A 239      26.558   4.003 -26.759  1.00  0.93           N  
ATOM   3721  CA  GLN A 239      25.655   5.143 -26.740  1.00  0.93           C  
ATOM   3722  C   GLN A 239      26.348   6.459 -26.368  1.00  0.93           C  
ATOM   3723  O   GLN A 239      25.679   7.484 -26.196  1.00  0.93           O  
ATOM   3724  CB  GLN A 239      24.510   4.890 -25.772  1.00  0.93           C  
ATOM   3725  CG  GLN A 239      23.612   3.715 -26.114  1.00  0.93           C  
ATOM   3726  CD  GLN A 239      22.874   3.920 -27.410  1.00  0.93           C  
ATOM   3727  OE1 GLN A 239      22.272   4.978 -27.614  1.00  0.93           O  
ATOM   3728  NE2 GLN A 239      22.893   2.922 -28.288  1.00  0.93           N  
ATOM   3729  H   GLN A 239      26.663   3.466 -25.897  1.00  0.93           H  
ATOM   3730  HA  GLN A 239      25.240   5.261 -27.740  1.00  0.93           H  
ATOM   3731 1HB  GLN A 239      24.926   4.706 -24.780  1.00  0.93           H  
ATOM   3732 2HB  GLN A 239      23.894   5.775 -25.722  1.00  0.93           H  
ATOM   3733 1HG  GLN A 239      24.231   2.817 -26.207  1.00  0.93           H  
ATOM   3734 2HG  GLN A 239      22.882   3.584 -25.316  1.00  0.93           H  
ATOM   3735 1HE2 GLN A 239      22.411   3.012 -29.161  1.00  0.93           H  
ATOM   3736 2HE2 GLN A 239      23.383   2.074 -28.073  1.00  0.93           H  
ATOM   3737  N   ARG A 240      27.689   6.473 -26.318  1.00  0.93           N  
ATOM   3738  CA  ARG A 240      28.436   7.668 -25.927  1.00  0.93           C  
ATOM   3739  C   ARG A 240      28.175   8.843 -26.857  1.00  0.93           C  
ATOM   3740  O   ARG A 240      28.320   9.993 -26.445  1.00  0.93           O  
ATOM   3741  CB  ARG A 240      29.942   7.416 -25.896  1.00  0.93           C  
ATOM   3742  CG  ARG A 240      30.614   7.032 -27.255  1.00  0.93           C  
ATOM   3743  CD  ARG A 240      31.149   8.221 -28.036  1.00  0.93           C  
ATOM   3744  NE  ARG A 240      31.917   7.792 -29.199  1.00  0.93           N  
ATOM   3745  CZ  ARG A 240      32.557   8.619 -30.052  1.00  0.93           C  
ATOM   3746  NH1 ARG A 240      32.544   9.916 -29.852  1.00  0.93           N  
ATOM   3747  NH2 ARG A 240      33.207   8.124 -31.091  1.00  0.93           N  
ATOM   3748  H   ARG A 240      28.219   5.621 -26.500  1.00  0.93           H  
ATOM   3749  HA  ARG A 240      28.126   7.936 -24.919  1.00  0.93           H  
ATOM   3750 1HB  ARG A 240      30.441   8.306 -25.518  1.00  0.93           H  
ATOM   3751 2HB  ARG A 240      30.145   6.604 -25.200  1.00  0.93           H  
ATOM   3752 1HG  ARG A 240      31.434   6.337 -27.072  1.00  0.93           H  
ATOM   3753 2HG  ARG A 240      29.871   6.539 -27.886  1.00  0.93           H  
ATOM   3754 1HD  ARG A 240      30.338   8.827 -28.398  1.00  0.93           H  
ATOM   3755 2HD  ARG A 240      31.781   8.836 -27.412  1.00  0.93           H  
ATOM   3756  HE  ARG A 240      31.943   6.802 -29.397  1.00  0.93           H  
ATOM   3757 1HH1 ARG A 240      32.057  10.302 -29.057  1.00  0.93           H  
ATOM   3758 2HH1 ARG A 240      33.028  10.533 -30.489  1.00  0.93           H  
ATOM   3759 1HH2 ARG A 240      33.218   7.127 -31.252  1.00  0.93           H  
ATOM   3760 2HH2 ARG A 240      33.686   8.748 -31.725  1.00  0.93           H  
ATOM   3761  N   ASP A 241      27.745   8.579 -28.092  1.00  0.92           N  
ATOM   3762  CA  ASP A 241      27.464   9.653 -29.036  1.00  0.92           C  
ATOM   3763  C   ASP A 241      26.387  10.596 -28.493  1.00  0.92           C  
ATOM   3764  O   ASP A 241      26.352  11.771 -28.850  1.00  0.92           O  
ATOM   3765  CB  ASP A 241      27.016   9.103 -30.395  1.00  0.92           C  
ATOM   3766  CG  ASP A 241      28.146   8.466 -31.210  1.00  0.92           C  
ATOM   3767  OD1 ASP A 241      29.284   8.637 -30.846  1.00  0.92           O  
ATOM   3768  OD2 ASP A 241      27.857   7.839 -32.203  1.00  0.92           O  
ATOM   3769  H   ASP A 241      27.620   7.615 -28.375  1.00  0.92           H  
ATOM   3770  HA  ASP A 241      28.377  10.228 -29.187  1.00  0.92           H  
ATOM   3771 1HB  ASP A 241      26.233   8.359 -30.240  1.00  0.92           H  
ATOM   3772 2HB  ASP A 241      26.580   9.914 -30.978  1.00  0.92           H  
ATOM   3773  N   ASN A 242      25.511  10.091 -27.614  1.00  0.91           N  
ATOM   3774  CA  ASN A 242      24.435  10.900 -27.057  1.00  0.91           C  
ATOM   3775  C   ASN A 242      24.942  11.898 -26.014  1.00  0.91           C  
ATOM   3776  O   ASN A 242      24.228  12.836 -25.657  1.00  0.91           O  
ATOM   3777  CB  ASN A 242      23.370  10.003 -26.459  1.00  0.91           C  
ATOM   3778  CG  ASN A 242      22.560   9.288 -27.503  1.00  0.91           C  
ATOM   3779  OD1 ASN A 242      22.440   9.761 -28.643  1.00  0.91           O  
ATOM   3780  ND2 ASN A 242      22.000   8.162 -27.148  1.00  0.91           N  
ATOM   3781  H   ASN A 242      25.594   9.125 -27.300  1.00  0.91           H  
ATOM   3782  HA  ASN A 242      23.990  11.477 -27.867  1.00  0.91           H  
ATOM   3783 1HB  ASN A 242      23.844   9.263 -25.812  1.00  0.91           H  
ATOM   3784 2HB  ASN A 242      22.699  10.594 -25.830  1.00  0.91           H  
ATOM   3785 1HD2 ASN A 242      21.448   7.650 -27.807  1.00  0.91           H  
ATOM   3786 2HD2 ASN A 242      22.121   7.807 -26.223  1.00  0.91           H  
ATOM   3787  N   ILE A 243      26.173  11.694 -25.536  1.00  0.88           N  
ATOM   3788  CA  ILE A 243      26.784  12.575 -24.555  1.00  0.88           C  
ATOM   3789  C   ILE A 243      28.076  13.211 -25.043  1.00  0.88           C  
ATOM   3790  O   ILE A 243      28.545  14.186 -24.464  1.00  0.88           O  
ATOM   3791  CB  ILE A 243      27.015  11.835 -23.244  1.00  0.88           C  
ATOM   3792  CG1 ILE A 243      27.922  10.660 -23.457  1.00  0.88           C  
ATOM   3793  CG2 ILE A 243      25.731  11.393 -22.694  1.00  0.88           C  
ATOM   3794  CD1 ILE A 243      28.392  10.022 -22.212  1.00  0.88           C  
ATOM   3795  H   ILE A 243      26.724  10.914 -25.879  1.00  0.88           H  
ATOM   3796  HA  ILE A 243      26.080  13.374 -24.353  1.00  0.88           H  
ATOM   3797  HB  ILE A 243      27.500  12.502 -22.542  1.00  0.88           H  
ATOM   3798 1HG1 ILE A 243      27.374   9.922 -24.028  1.00  0.88           H  
ATOM   3799 2HG1 ILE A 243      28.788  10.968 -24.031  1.00  0.88           H  
ATOM   3800 1HG2 ILE A 243      25.909  10.887 -21.757  1.00  0.88           H  
ATOM   3801 2HG2 ILE A 243      25.080  12.240 -22.530  1.00  0.88           H  
ATOM   3802 3HG2 ILE A 243      25.267  10.724 -23.395  1.00  0.88           H  
ATOM   3803 1HD1 ILE A 243      29.017   9.189 -22.479  1.00  0.88           H  
ATOM   3804 2HD1 ILE A 243      28.955  10.739 -21.647  1.00  0.88           H  
ATOM   3805 3HD1 ILE A 243      27.550   9.672 -21.623  1.00  0.88           H  
ATOM   3806  N   ALA A 244      28.610  12.724 -26.162  1.00  0.85           N  
ATOM   3807  CA  ALA A 244      29.848  13.253 -26.729  1.00  0.85           C  
ATOM   3808  C   ALA A 244      29.700  14.737 -27.058  1.00  0.85           C  
ATOM   3809  O   ALA A 244      30.669  15.492 -27.001  1.00  0.85           O  
ATOM   3810  CB  ALA A 244      30.248  12.470 -27.963  1.00  0.85           C  
ATOM   3811  H   ALA A 244      28.187  11.908 -26.593  1.00  0.85           H  
ATOM   3812  HA  ALA A 244      30.632  13.148 -25.985  1.00  0.85           H  
ATOM   3813 1HB  ALA A 244      31.189  12.861 -28.353  1.00  0.85           H  
ATOM   3814 2HB  ALA A 244      30.368  11.419 -27.695  1.00  0.85           H  
ATOM   3815 3HB  ALA A 244      29.470  12.566 -28.722  1.00  0.85           H  
ATOM   3816  N   ASP A 245      28.480  15.158 -27.401  1.00  0.81           N  
ATOM   3817  CA  ASP A 245      28.206  16.552 -27.743  1.00  0.81           C  
ATOM   3818  C   ASP A 245      27.875  17.427 -26.521  1.00  0.81           C  
ATOM   3819  O   ASP A 245      27.643  18.628 -26.669  1.00  0.81           O  
ATOM   3820  CB  ASP A 245      27.057  16.650 -28.750  1.00  0.81           C  
ATOM   3821  CG  ASP A 245      27.405  16.094 -30.136  1.00  0.81           C  
ATOM   3822  OD1 ASP A 245      28.562  16.056 -30.483  1.00  0.81           O  
ATOM   3823  OD2 ASP A 245      26.499  15.732 -30.840  1.00  0.81           O  
ATOM   3824  H   ASP A 245      27.726  14.485 -27.425  1.00  0.81           H  
ATOM   3825  HA  ASP A 245      29.101  16.964 -28.210  1.00  0.81           H  
ATOM   3826 1HB  ASP A 245      26.194  16.105 -28.362  1.00  0.81           H  
ATOM   3827 2HB  ASP A 245      26.763  17.693 -28.862  1.00  0.81           H  
ATOM   3828  N   ILE A 246      27.810  16.840 -25.323  1.00  0.77           N  
ATOM   3829  CA  ILE A 246      27.526  17.629 -24.135  1.00  0.77           C  
ATOM   3830  C   ILE A 246      28.868  18.211 -23.697  1.00  0.77           C  
ATOM   3831  O   ILE A 246      29.832  17.457 -23.579  1.00  0.77           O  
ATOM   3832  CB  ILE A 246      26.908  16.809 -22.974  1.00  0.77           C  
ATOM   3833  CG1 ILE A 246      25.562  16.224 -23.360  1.00  0.77           C  
ATOM   3834  CG2 ILE A 246      26.738  17.663 -21.743  1.00  0.77           C  
ATOM   3835  CD1 ILE A 246      25.040  15.239 -22.316  1.00  0.77           C  
ATOM   3836  H   ILE A 246      28.017  15.852 -25.211  1.00  0.77           H  
ATOM   3837  HA  ILE A 246      26.814  18.395 -24.395  1.00  0.77           H  
ATOM   3838  HB  ILE A 246      27.569  15.972 -22.737  1.00  0.77           H  
ATOM   3839 1HG1 ILE A 246      24.836  17.028 -23.475  1.00  0.77           H  
ATOM   3840 2HG1 ILE A 246      25.661  15.707 -24.313  1.00  0.77           H  
ATOM   3841 1HG2 ILE A 246      26.318  17.068 -20.949  1.00  0.77           H  
ATOM   3842 2HG2 ILE A 246      27.708  18.036 -21.447  1.00  0.77           H  
ATOM   3843 3HG2 ILE A 246      26.066  18.495 -21.952  1.00  0.77           H  
ATOM   3844 1HD1 ILE A 246      24.082  14.838 -22.633  1.00  0.77           H  
ATOM   3845 2HD1 ILE A 246      25.751  14.434 -22.202  1.00  0.77           H  
ATOM   3846 3HD1 ILE A 246      24.923  15.749 -21.368  1.00  0.77           H  
ATOM   3847  N   PRO A 247      28.998  19.524 -23.481  1.00  0.74           N  
ATOM   3848  CA  PRO A 247      30.234  20.150 -23.075  1.00  0.74           C  
ATOM   3849  C   PRO A 247      30.758  19.438 -21.861  1.00  0.74           C  
ATOM   3850  O   PRO A 247      29.975  19.077 -20.970  1.00  0.74           O  
ATOM   3851  CB  PRO A 247      29.792  21.562 -22.744  1.00  0.74           C  
ATOM   3852  CG  PRO A 247      28.579  21.780 -23.623  1.00  0.74           C  
ATOM   3853  CD  PRO A 247      27.882  20.463 -23.676  1.00  0.74           C  
ATOM   3854  HA  PRO A 247      30.959  20.120 -23.906  1.00  0.74           H  
ATOM   3855 1HB  PRO A 247      29.567  21.651 -21.670  1.00  0.74           H  
ATOM   3856 2HB  PRO A 247      30.610  22.254 -22.967  1.00  0.74           H  
ATOM   3857 1HG  PRO A 247      27.924  22.527 -23.171  1.00  0.74           H  
ATOM   3858 2HG  PRO A 247      28.875  22.157 -24.614  1.00  0.74           H  
ATOM   3859 1HD  PRO A 247      27.135  20.385 -22.875  1.00  0.74           H  
ATOM   3860 2HD  PRO A 247      27.450  20.377 -24.684  1.00  0.74           H  
ATOM   3861  N   ALA A 248      32.066  19.251 -21.803  1.00  0.71           N  
ATOM   3862  CA  ALA A 248      32.605  18.519 -20.684  1.00  0.71           C  
ATOM   3863  C   ALA A 248      34.017  18.920 -20.295  1.00  0.71           C  
ATOM   3864  O   ALA A 248      34.794  19.420 -21.121  1.00  0.71           O  
ATOM   3865  CB  ALA A 248      32.587  17.030 -21.021  1.00  0.71           C  
ATOM   3866  H   ALA A 248      32.668  19.584 -22.541  1.00  0.71           H  
ATOM   3867  HA  ALA A 248      31.962  18.717 -19.841  1.00  0.71           H  
ATOM   3868 1HB  ALA A 248      32.943  16.461 -20.158  1.00  0.71           H  
ATOM   3869 2HB  ALA A 248      31.565  16.724 -21.263  1.00  0.71           H  
ATOM   3870 3HB  ALA A 248      33.231  16.838 -21.874  1.00  0.71           H  
ATOM   3871  N   ARG A 249      34.323  18.671 -19.027  1.00  0.69           N  
ATOM   3872  CA  ARG A 249      35.663  18.860 -18.492  1.00  0.69           C  
ATOM   3873  C   ARG A 249      36.089  17.605 -17.753  1.00  0.69           C  
ATOM   3874  O   ARG A 249      35.324  17.051 -16.961  1.00  0.69           O  
ATOM   3875  CB  ARG A 249      35.772  20.061 -17.558  1.00  0.69           C  
ATOM   3876  CG  ARG A 249      37.229  20.339 -17.091  1.00  0.69           C  
ATOM   3877  CD  ARG A 249      37.389  21.552 -16.208  1.00  0.69           C  
ATOM   3878  NE  ARG A 249      37.200  22.834 -16.912  1.00  0.69           N  
ATOM   3879  CZ  ARG A 249      38.166  23.517 -17.571  1.00  0.69           C  
ATOM   3880  NH1 ARG A 249      39.389  23.044 -17.638  1.00  0.69           N  
ATOM   3881  NH2 ARG A 249      37.881  24.671 -18.148  1.00  0.69           N  
ATOM   3882  H   ARG A 249      33.576  18.308 -18.430  1.00  0.69           H  
ATOM   3883  HA  ARG A 249      36.345  19.020 -19.320  1.00  0.69           H  
ATOM   3884 1HB  ARG A 249      35.419  20.947 -18.065  1.00  0.69           H  
ATOM   3885 2HB  ARG A 249      35.150  19.908 -16.676  1.00  0.69           H  
ATOM   3886 1HG  ARG A 249      37.597  19.484 -16.550  1.00  0.69           H  
ATOM   3887 2HG  ARG A 249      37.856  20.483 -17.973  1.00  0.69           H  
ATOM   3888 1HD  ARG A 249      36.654  21.506 -15.405  1.00  0.69           H  
ATOM   3889 2HD  ARG A 249      38.388  21.546 -15.780  1.00  0.69           H  
ATOM   3890  HE  ARG A 249      36.284  23.253 -16.877  1.00  0.69           H  
ATOM   3891 1HH1 ARG A 249      39.614  22.165 -17.197  1.00  0.69           H  
ATOM   3892 2HH1 ARG A 249      40.105  23.565 -18.127  1.00  0.69           H  
ATOM   3893 1HH2 ARG A 249      36.942  25.046 -18.096  1.00  0.69           H  
ATOM   3894 2HH2 ARG A 249      38.595  25.190 -18.639  1.00  0.69           H  
ATOM   3895  N   ILE A 250      37.289  17.152 -18.057  1.00  0.67           N  
ATOM   3896  CA  ILE A 250      37.843  15.954 -17.466  1.00  0.67           C  
ATOM   3897  C   ILE A 250      38.967  16.353 -16.514  1.00  0.67           C  
ATOM   3898  O   ILE A 250      39.898  17.037 -16.930  1.00  0.67           O  
ATOM   3899  CB  ILE A 250      38.402  15.077 -18.596  1.00  0.67           C  
ATOM   3900  CG1 ILE A 250      37.331  14.747 -19.624  1.00  0.67           C  
ATOM   3901  CG2 ILE A 250      38.927  13.811 -18.020  1.00  0.67           C  
ATOM   3902  CD1 ILE A 250      37.921  14.189 -20.881  1.00  0.67           C  
ATOM   3903  H   ILE A 250      37.840  17.662 -18.748  1.00  0.67           H  
ATOM   3904  HA  ILE A 250      37.077  15.432 -16.905  1.00  0.67           H  
ATOM   3905  HB  ILE A 250      39.203  15.605 -19.117  1.00  0.67           H  
ATOM   3906 1HG1 ILE A 250      36.660  14.013 -19.219  1.00  0.67           H  
ATOM   3907 2HG1 ILE A 250      36.768  15.644 -19.877  1.00  0.67           H  
ATOM   3908 1HG2 ILE A 250      39.297  13.205 -18.820  1.00  0.67           H  
ATOM   3909 2HG2 ILE A 250      39.722  14.040 -17.313  1.00  0.67           H  
ATOM   3910 3HG2 ILE A 250      38.139  13.278 -17.516  1.00  0.67           H  
ATOM   3911 1HD1 ILE A 250      37.126  13.959 -21.595  1.00  0.67           H  
ATOM   3912 2HD1 ILE A 250      38.599  14.927 -21.325  1.00  0.67           H  
ATOM   3913 3HD1 ILE A 250      38.479  13.297 -20.644  1.00  0.67           H  
ATOM   3914  N   ILE A 251      38.844  16.018 -15.234  1.00  0.68           N  
ATOM   3915  CA  ILE A 251      39.854  16.421 -14.252  1.00  0.68           C  
ATOM   3916  C   ILE A 251      40.440  15.205 -13.535  1.00  0.68           C  
ATOM   3917  O   ILE A 251      39.798  14.629 -12.660  1.00  0.68           O  
ATOM   3918  CB  ILE A 251      39.223  17.372 -13.220  1.00  0.68           C  
ATOM   3919  CG1 ILE A 251      38.611  18.605 -13.894  1.00  0.68           C  
ATOM   3920  CG2 ILE A 251      40.242  17.790 -12.264  1.00  0.68           C  
ATOM   3921  CD1 ILE A 251      37.807  19.469 -12.939  1.00  0.68           C  
ATOM   3922  H   ILE A 251      38.048  15.451 -14.946  1.00  0.68           H  
ATOM   3923  HA  ILE A 251      40.663  16.935 -14.765  1.00  0.68           H  
ATOM   3924  HB  ILE A 251      38.436  16.890 -12.729  1.00  0.68           H  
ATOM   3925 1HG1 ILE A 251      39.402  19.206 -14.329  1.00  0.68           H  
ATOM   3926 2HG1 ILE A 251      37.945  18.277 -14.679  1.00  0.68           H  
ATOM   3927 1HG2 ILE A 251      39.791  18.450 -11.566  1.00  0.68           H  
ATOM   3928 2HG2 ILE A 251      40.649  16.919 -11.751  1.00  0.68           H  
ATOM   3929 3HG2 ILE A 251      41.033  18.307 -12.798  1.00  0.68           H  
ATOM   3930 1HD1 ILE A 251      37.391  20.319 -13.464  1.00  0.68           H  
ATOM   3931 2HD1 ILE A 251      36.995  18.879 -12.521  1.00  0.68           H  
ATOM   3932 3HD1 ILE A 251      38.445  19.820 -12.138  1.00  0.68           H  
ATOM   3933  N   TRP A 252      41.640  14.785 -13.925  1.00  0.69           N  
ATOM   3934  CA  TRP A 252      42.195  13.535 -13.378  1.00  0.69           C  
ATOM   3935  C   TRP A 252      43.460  13.649 -12.548  1.00  0.69           C  
ATOM   3936  O   TRP A 252      44.281  14.544 -12.770  1.00  0.69           O  
ATOM   3937  CB  TRP A 252      42.459  12.488 -14.462  1.00  0.69           C  
ATOM   3938  CG  TRP A 252      41.248  11.817 -15.039  1.00  0.69           C  
ATOM   3939  CD1 TRP A 252      39.958  12.244 -15.088  1.00  0.69           C  
ATOM   3940  CD2 TRP A 252      41.242  10.521 -15.640  1.00  0.69           C  
ATOM   3941  NE1 TRP A 252      39.181  11.312 -15.664  1.00  0.69           N  
ATOM   3942  CE2 TRP A 252      39.939  10.254 -16.005  1.00  0.69           C  
ATOM   3943  CE3 TRP A 252      42.224   9.578 -15.898  1.00  0.69           C  
ATOM   3944  CZ2 TRP A 252      39.587   9.107 -16.593  1.00  0.69           C  
ATOM   3945  CZ3 TRP A 252      41.854   8.415 -16.537  1.00  0.69           C  
ATOM   3946  CH2 TRP A 252      40.561   8.186 -16.868  1.00  0.69           C  
ATOM   3947  H   TRP A 252      42.158  15.338 -14.612  1.00  0.69           H  
ATOM   3948  HA  TRP A 252      41.435  13.115 -12.726  1.00  0.69           H  
ATOM   3949 1HB  TRP A 252      42.993  12.965 -15.275  1.00  0.69           H  
ATOM   3950 2HB  TRP A 252      43.111  11.712 -14.057  1.00  0.69           H  
ATOM   3951  HD1 TRP A 252      39.578  13.166 -14.733  1.00  0.69           H  
ATOM   3952  HE1 TRP A 252      38.187  11.390 -15.823  1.00  0.69           H  
ATOM   3953  HE3 TRP A 252      43.265   9.763 -15.625  1.00  0.69           H  
ATOM   3954  HZ2 TRP A 252      38.575   8.921 -16.836  1.00  0.69           H  
ATOM   3955  HZ3 TRP A 252      42.622   7.687 -16.771  1.00  0.69           H  
ATOM   3956  HH2 TRP A 252      40.290   7.251 -17.361  1.00  0.69           H  
ATOM   3957  N   GLY A 253      43.614  12.697 -11.619  1.00  0.73           N  
ATOM   3958  CA  GLY A 253      44.833  12.578 -10.821  1.00  0.73           C  
ATOM   3959  C   GLY A 253      45.866  11.680 -11.487  1.00  0.73           C  
ATOM   3960  O   GLY A 253      45.582  10.529 -11.826  1.00  0.73           O  
ATOM   3961  H   GLY A 253      42.859  12.022 -11.483  1.00  0.73           H  
ATOM   3962 1HA  GLY A 253      45.262  13.565 -10.672  1.00  0.73           H  
ATOM   3963 2HA  GLY A 253      44.575  12.159  -9.850  1.00  0.73           H  
ATOM   3964  N   MET A 254      47.104  12.142 -11.590  1.00  0.79           N  
ATOM   3965  CA  MET A 254      48.096  11.339 -12.297  1.00  0.79           C  
ATOM   3966  C   MET A 254      48.779  10.283 -11.433  1.00  0.79           C  
ATOM   3967  O   MET A 254      49.500   9.432 -11.958  1.00  0.79           O  
ATOM   3968  CB  MET A 254      49.119  12.250 -12.947  1.00  0.79           C  
ATOM   3969  CG  MET A 254      48.525  13.196 -14.012  1.00  0.79           C  
ATOM   3970  SD  MET A 254      47.845  12.327 -15.469  1.00  0.79           S  
ATOM   3971  CE  MET A 254      46.090  12.241 -15.110  1.00  0.79           C  
ATOM   3972  H   MET A 254      47.334  13.082 -11.255  1.00  0.79           H  
ATOM   3973  HA  MET A 254      47.582  10.809 -13.097  1.00  0.79           H  
ATOM   3974 1HB  MET A 254      49.603  12.828 -12.176  1.00  0.79           H  
ATOM   3975 2HB  MET A 254      49.888  11.647 -13.426  1.00  0.79           H  
ATOM   3976 1HG  MET A 254      47.723  13.782 -13.552  1.00  0.79           H  
ATOM   3977 2HG  MET A 254      49.296  13.888 -14.349  1.00  0.79           H  
ATOM   3978 1HE  MET A 254      45.587  11.733 -15.920  1.00  0.79           H  
ATOM   3979 2HE  MET A 254      45.934  11.684 -14.205  1.00  0.79           H  
ATOM   3980 3HE  MET A 254      45.683  13.247 -14.990  1.00  0.79           H  
ATOM   3981  N   GLU A 255      48.541  10.303 -10.118  1.00  0.87           N  
ATOM   3982  CA  GLU A 255      49.095   9.281  -9.238  1.00  0.87           C  
ATOM   3983  C   GLU A 255      48.013   8.266  -8.910  1.00  0.87           C  
ATOM   3984  O   GLU A 255      48.184   7.425  -8.027  1.00  0.87           O  
ATOM   3985  CB  GLU A 255      49.668   9.838  -7.925  1.00  0.87           C  
ATOM   3986  CG  GLU A 255      50.867  10.771  -8.050  1.00  0.87           C  
ATOM   3987  CD  GLU A 255      51.433  11.197  -6.688  1.00  0.87           C  
ATOM   3988  OE1 GLU A 255      50.896  10.785  -5.681  1.00  0.87           O  
ATOM   3989  OE2 GLU A 255      52.403  11.921  -6.665  1.00  0.87           O  
ATOM   3990  H   GLU A 255      47.952  11.021  -9.691  1.00  0.87           H  
ATOM   3991  HA  GLU A 255      49.895   8.762  -9.762  1.00  0.87           H  
ATOM   3992 1HB  GLU A 255      48.894  10.374  -7.391  1.00  0.87           H  
ATOM   3993 2HB  GLU A 255      49.970   9.007  -7.290  1.00  0.87           H  
ATOM   3994 1HG  GLU A 255      51.648  10.273  -8.623  1.00  0.87           H  
ATOM   3995 2HG  GLU A 255      50.560  11.647  -8.600  1.00  0.87           H  
ATOM   3996  N   ASP A 256      46.869   8.352  -9.589  1.00  0.97           N  
ATOM   3997  CA  ASP A 256      45.783   7.449  -9.273  1.00  0.97           C  
ATOM   3998  C   ASP A 256      46.047   6.075  -9.862  1.00  0.97           C  
ATOM   3999  O   ASP A 256      45.957   5.882 -11.070  1.00  0.97           O  
ATOM   4000  CB  ASP A 256      44.458   7.989  -9.806  1.00  0.97           C  
ATOM   4001  CG  ASP A 256      43.283   7.120  -9.392  1.00  0.97           C  
ATOM   4002  OD1 ASP A 256      43.511   6.019  -8.937  1.00  0.97           O  
ATOM   4003  OD2 ASP A 256      42.164   7.554  -9.506  1.00  0.97           O  
ATOM   4004  H   ASP A 256      46.732   9.048 -10.325  1.00  0.97           H  
ATOM   4005  HA  ASP A 256      45.711   7.357  -8.189  1.00  0.97           H  
ATOM   4006 1HB  ASP A 256      44.298   9.007  -9.439  1.00  0.97           H  
ATOM   4007 2HB  ASP A 256      44.497   8.046 -10.897  1.00  0.97           H  
ATOM   4008  N   SER A 257      46.339   5.102  -9.002  1.00  1.09           N  
ATOM   4009  CA  SER A 257      46.687   3.751  -9.443  1.00  1.09           C  
ATOM   4010  C   SER A 257      45.548   3.050 -10.189  1.00  1.09           C  
ATOM   4011  O   SER A 257      45.768   2.031 -10.845  1.00  1.09           O  
ATOM   4012  CB  SER A 257      47.097   2.897  -8.262  1.00  1.09           C  
ATOM   4013  OG  SER A 257      46.010   2.648  -7.419  1.00  1.09           O  
ATOM   4014  H   SER A 257      46.362   5.328  -8.017  1.00  1.09           H  
ATOM   4015  HA  SER A 257      47.536   3.831 -10.123  1.00  1.09           H  
ATOM   4016 1HB  SER A 257      47.502   1.952  -8.624  1.00  1.09           H  
ATOM   4017 2HB  SER A 257      47.886   3.400  -7.703  1.00  1.09           H  
ATOM   4018  HG  SER A 257      45.315   2.299  -7.988  1.00  1.09           H  
ATOM   4019  N   ALA A 258      44.322   3.568 -10.060  1.00  1.20           N  
ATOM   4020  CA  ALA A 258      43.170   2.995 -10.735  1.00  1.20           C  
ATOM   4021  C   ALA A 258      43.139   3.361 -12.220  1.00  1.20           C  
ATOM   4022  O   ALA A 258      42.374   2.757 -12.971  1.00  1.20           O  
ATOM   4023  CB  ALA A 258      41.879   3.466 -10.076  1.00  1.20           C  
ATOM   4024  H   ALA A 258      44.184   4.426  -9.514  1.00  1.20           H  
ATOM   4025  HA  ALA A 258      43.238   1.911 -10.657  1.00  1.20           H  
ATOM   4026 1HB  ALA A 258      41.024   3.014 -10.576  1.00  1.20           H  
ATOM   4027 2HB  ALA A 258      41.881   3.184  -9.026  1.00  1.20           H  
ATOM   4028 3HB  ALA A 258      41.811   4.549 -10.151  1.00  1.20           H  
ATOM   4029  N   PHE A 259      43.928   4.366 -12.641  1.00  1.28           N  
ATOM   4030  CA  PHE A 259      43.891   4.794 -14.038  1.00  1.28           C  
ATOM   4031  C   PHE A 259      45.219   5.026 -14.737  1.00  1.28           C  
ATOM   4032  O   PHE A 259      46.166   5.583 -14.186  1.00  1.28           O  
ATOM   4033  CB  PHE A 259      43.084   6.072 -14.177  1.00  1.28           C  
ATOM   4034  CG  PHE A 259      41.700   5.890 -13.841  1.00  1.28           C  
ATOM   4035  CD1 PHE A 259      41.231   6.071 -12.572  1.00  1.28           C  
ATOM   4036  CD2 PHE A 259      40.853   5.480 -14.818  1.00  1.28           C  
ATOM   4037  CE1 PHE A 259      39.926   5.825 -12.294  1.00  1.28           C  
ATOM   4038  CE2 PHE A 259      39.570   5.252 -14.565  1.00  1.28           C  
ATOM   4039  CZ  PHE A 259      39.087   5.411 -13.295  1.00  1.28           C  
ATOM   4040  H   PHE A 259      44.566   4.831 -11.994  1.00  1.28           H  
ATOM   4041  HA  PHE A 259      43.373   4.017 -14.599  1.00  1.28           H  
ATOM   4042 1HB  PHE A 259      43.502   6.853 -13.539  1.00  1.28           H  
ATOM   4043 2HB  PHE A 259      43.157   6.389 -15.190  1.00  1.28           H  
ATOM   4044  HD1 PHE A 259      41.910   6.396 -11.781  1.00  1.28           H  
ATOM   4045  HD2 PHE A 259      41.243   5.330 -15.828  1.00  1.28           H  
ATOM   4046  HE1 PHE A 259      39.548   5.958 -11.279  1.00  1.28           H  
ATOM   4047  HE2 PHE A 259      38.938   4.940 -15.370  1.00  1.28           H  
ATOM   4048  HZ  PHE A 259      38.042   5.217 -13.075  1.00  1.28           H  
ATOM   4049  N   ARG A 260      45.251   4.656 -16.004  1.00  1.33           N  
ATOM   4050  CA  ARG A 260      46.390   4.959 -16.853  1.00  1.33           C  
ATOM   4051  C   ARG A 260      46.132   6.287 -17.589  1.00  1.33           C  
ATOM   4052  O   ARG A 260      44.989   6.569 -17.944  1.00  1.33           O  
ATOM   4053  CB  ARG A 260      46.607   3.850 -17.868  1.00  1.33           C  
ATOM   4054  CG  ARG A 260      46.951   2.490 -17.303  1.00  1.33           C  
ATOM   4055  CD  ARG A 260      47.059   1.480 -18.396  1.00  1.33           C  
ATOM   4056  NE  ARG A 260      45.761   1.229 -19.009  1.00  1.33           N  
ATOM   4057  CZ  ARG A 260      45.546   0.630 -20.186  1.00  1.33           C  
ATOM   4058  NH1 ARG A 260      46.545   0.200 -20.931  1.00  1.33           N  
ATOM   4059  NH2 ARG A 260      44.297   0.488 -20.570  1.00  1.33           N  
ATOM   4060  H   ARG A 260      44.429   4.173 -16.386  1.00  1.33           H  
ATOM   4061  HA  ARG A 260      47.267   5.021 -16.221  1.00  1.33           H  
ATOM   4062 1HB  ARG A 260      45.701   3.729 -18.458  1.00  1.33           H  
ATOM   4063 2HB  ARG A 260      47.403   4.130 -18.552  1.00  1.33           H  
ATOM   4064 1HG  ARG A 260      47.901   2.537 -16.772  1.00  1.33           H  
ATOM   4065 2HG  ARG A 260      46.160   2.174 -16.618  1.00  1.33           H  
ATOM   4066 1HD  ARG A 260      47.737   1.844 -19.167  1.00  1.33           H  
ATOM   4067 2HD  ARG A 260      47.434   0.540 -17.993  1.00  1.33           H  
ATOM   4068  HE  ARG A 260      44.913   1.519 -18.502  1.00  1.33           H  
ATOM   4069 1HH1 ARG A 260      47.497   0.320 -20.615  1.00  1.33           H  
ATOM   4070 2HH1 ARG A 260      46.359  -0.249 -21.815  1.00  1.33           H  
ATOM   4071 1HH2 ARG A 260      43.562   0.851 -19.937  1.00  1.33           H  
ATOM   4072 2HH2 ARG A 260      44.071   0.047 -21.446  1.00  1.33           H  
ATOM   4073  N   PRO A 261      47.148   7.098 -17.908  1.00  1.33           N  
ATOM   4074  CA  PRO A 261      47.023   8.271 -18.765  1.00  1.33           C  
ATOM   4075  C   PRO A 261      46.346   7.907 -20.094  1.00  1.33           C  
ATOM   4076  O   PRO A 261      45.672   8.735 -20.703  1.00  1.33           O  
ATOM   4077  CB  PRO A 261      48.476   8.698 -18.943  1.00  1.33           C  
ATOM   4078  CG  PRO A 261      49.161   8.229 -17.668  1.00  1.33           C  
ATOM   4079  CD  PRO A 261      48.487   6.908 -17.324  1.00  1.33           C  
ATOM   4080  HA  PRO A 261      46.446   9.044 -18.233  1.00  1.33           H  
ATOM   4081 1HB  PRO A 261      48.895   8.240 -19.849  1.00  1.33           H  
ATOM   4082 2HB  PRO A 261      48.531   9.789 -19.076  1.00  1.33           H  
ATOM   4083 1HG  PRO A 261      50.245   8.124 -17.836  1.00  1.33           H  
ATOM   4084 2HG  PRO A 261      49.037   8.984 -16.871  1.00  1.33           H  
ATOM   4085 1HD  PRO A 261      49.010   6.057 -17.783  1.00  1.33           H  
ATOM   4086 2HD  PRO A 261      48.433   6.835 -16.224  1.00  1.33           H  
ATOM   4087  N   ALA A 262      46.520   6.660 -20.540  1.00  1.30           N  
ATOM   4088  CA  ALA A 262      45.914   6.157 -21.767  1.00  1.30           C  
ATOM   4089  C   ALA A 262      44.387   6.211 -21.705  1.00  1.30           C  
ATOM   4090  O   ALA A 262      43.709   6.409 -22.719  1.00  1.30           O  
ATOM   4091  CB  ALA A 262      46.359   4.726 -21.997  1.00  1.30           C  
ATOM   4092  H   ALA A 262      47.098   6.028 -20.010  1.00  1.30           H  
ATOM   4093  HA  ALA A 262      46.239   6.784 -22.591  1.00  1.30           H  
ATOM   4094 1HB  ALA A 262      45.924   4.355 -22.924  1.00  1.30           H  
ATOM   4095 2HB  ALA A 262      47.444   4.689 -22.063  1.00  1.30           H  
ATOM   4096 3HB  ALA A 262      46.024   4.104 -21.165  1.00  1.30           H  
ATOM   4097  N   GLU A 263      43.849   5.976 -20.513  1.00  1.25           N  
ATOM   4098  CA  GLU A 263      42.420   5.945 -20.276  1.00  1.25           C  
ATOM   4099  C   GLU A 263      41.914   7.366 -20.357  1.00  1.25           C  
ATOM   4100  O   GLU A 263      40.854   7.632 -20.924  1.00  1.25           O  
ATOM   4101  CB  GLU A 263      42.190   5.220 -18.960  1.00  1.25           C  
ATOM   4102  CG  GLU A 263      42.591   3.746 -19.153  1.00  1.25           C  
ATOM   4103  CD  GLU A 263      42.774   2.939 -17.951  1.00  1.25           C  
ATOM   4104  OE1 GLU A 263      42.791   3.472 -16.883  1.00  1.25           O  
ATOM   4105  OE2 GLU A 263      42.997   1.761 -18.106  1.00  1.25           O  
ATOM   4106  H   GLU A 263      44.454   5.873 -19.707  1.00  1.25           H  
ATOM   4107  HA  GLU A 263      41.943   5.366 -21.066  1.00  1.25           H  
ATOM   4108 1HB  GLU A 263      42.793   5.645 -18.178  1.00  1.25           H  
ATOM   4109 2HB  GLU A 263      41.167   5.289 -18.646  1.00  1.25           H  
ATOM   4110 1HG  GLU A 263      41.835   3.266 -19.765  1.00  1.25           H  
ATOM   4111 2HG  GLU A 263      43.521   3.728 -19.718  1.00  1.25           H  
ATOM   4112  N   LEU A 264      42.730   8.291 -19.864  1.00  1.21           N  
ATOM   4113  CA  LEU A 264      42.394   9.701 -19.970  1.00  1.21           C  
ATOM   4114  C   LEU A 264      42.360  10.101 -21.439  1.00  1.21           C  
ATOM   4115  O   LEU A 264      41.401  10.730 -21.895  1.00  1.21           O  
ATOM   4116  CB  LEU A 264      43.374  10.556 -19.181  1.00  1.21           C  
ATOM   4117  CG  LEU A 264      43.160  12.012 -19.260  1.00  1.21           C  
ATOM   4118  CD1 LEU A 264      41.796  12.325 -18.869  1.00  1.21           C  
ATOM   4119  CD2 LEU A 264      44.082  12.656 -18.287  1.00  1.21           C  
ATOM   4120  H   LEU A 264      43.586   7.985 -19.391  1.00  1.21           H  
ATOM   4121  HA  LEU A 264      41.400   9.851 -19.548  1.00  1.21           H  
ATOM   4122 1HB  LEU A 264      43.364  10.270 -18.167  1.00  1.21           H  
ATOM   4123 2HB  LEU A 264      44.362  10.377 -19.557  1.00  1.21           H  
ATOM   4124  HG  LEU A 264      43.342  12.374 -20.277  1.00  1.21           H  
ATOM   4125 1HD1 LEU A 264      41.658  13.393 -18.908  1.00  1.21           H  
ATOM   4126 2HD1 LEU A 264      41.103  11.839 -19.559  1.00  1.21           H  
ATOM   4127 3HD1 LEU A 264      41.616  11.979 -17.880  1.00  1.21           H  
ATOM   4128 1HD2 LEU A 264      43.947  13.729 -18.294  1.00  1.21           H  
ATOM   4129 2HD2 LEU A 264      43.856  12.273 -17.306  1.00  1.21           H  
ATOM   4130 3HD2 LEU A 264      45.100  12.408 -18.547  1.00  1.21           H  
ATOM   4131  N   ARG A 265      43.380   9.677 -22.196  1.00  1.17           N  
ATOM   4132  CA  ARG A 265      43.431   9.973 -23.624  1.00  1.17           C  
ATOM   4133  C   ARG A 265      42.219   9.371 -24.340  1.00  1.17           C  
ATOM   4134  O   ARG A 265      41.680   9.965 -25.279  1.00  1.17           O  
ATOM   4135  CB  ARG A 265      44.717   9.458 -24.263  1.00  1.17           C  
ATOM   4136  CG  ARG A 265      45.972  10.236 -23.880  1.00  1.17           C  
ATOM   4137  CD  ARG A 265      47.141   9.915 -24.764  1.00  1.17           C  
ATOM   4138  NE  ARG A 265      47.615   8.535 -24.638  1.00  1.17           N  
ATOM   4139  CZ  ARG A 265      48.548   8.115 -23.752  1.00  1.17           C  
ATOM   4140  NH1 ARG A 265      49.094   8.967 -22.915  1.00  1.17           N  
ATOM   4141  NH2 ARG A 265      48.919   6.843 -23.735  1.00  1.17           N  
ATOM   4142  H   ARG A 265      44.146   9.169 -21.754  1.00  1.17           H  
ATOM   4143  HA  ARG A 265      43.405  11.057 -23.748  1.00  1.17           H  
ATOM   4144 1HB  ARG A 265      44.870   8.423 -23.979  1.00  1.17           H  
ATOM   4145 2HB  ARG A 265      44.622   9.491 -25.346  1.00  1.17           H  
ATOM   4146 1HG  ARG A 265      45.763  11.307 -23.950  1.00  1.17           H  
ATOM   4147 2HG  ARG A 265      46.243   9.989 -22.855  1.00  1.17           H  
ATOM   4148 1HD  ARG A 265      46.856  10.081 -25.802  1.00  1.17           H  
ATOM   4149 2HD  ARG A 265      47.967  10.579 -24.510  1.00  1.17           H  
ATOM   4150  HE  ARG A 265      47.222   7.847 -25.265  1.00  1.17           H  
ATOM   4151 1HH1 ARG A 265      48.813   9.938 -22.930  1.00  1.17           H  
ATOM   4152 2HH1 ARG A 265      49.796   8.653 -22.263  1.00  1.17           H  
ATOM   4153 1HH2 ARG A 265      48.506   6.186 -24.384  1.00  1.17           H  
ATOM   4154 2HH2 ARG A 265      49.620   6.532 -23.079  1.00  1.17           H  
ATOM   4155  N   THR A 266      41.777   8.195 -23.890  1.00  1.15           N  
ATOM   4156  CA  THR A 266      40.621   7.559 -24.488  1.00  1.15           C  
ATOM   4157  C   THR A 266      39.392   8.470 -24.307  1.00  1.15           C  
ATOM   4158  O   THR A 266      38.646   8.692 -25.265  1.00  1.15           O  
ATOM   4159  CB  THR A 266      40.383   6.170 -23.879  1.00  1.15           C  
ATOM   4160  OG1 THR A 266      41.542   5.339 -24.100  1.00  1.15           O  
ATOM   4161  CG2 THR A 266      39.230   5.544 -24.546  1.00  1.15           C  
ATOM   4162  H   THR A 266      42.282   7.715 -23.149  1.00  1.15           H  
ATOM   4163  HA  THR A 266      40.800   7.436 -25.553  1.00  1.15           H  
ATOM   4164  HB  THR A 266      40.183   6.255 -22.822  1.00  1.15           H  
ATOM   4165  HG1 THR A 266      42.329   5.752 -23.668  1.00  1.15           H  
ATOM   4166 1HG2 THR A 266      39.052   4.559 -24.117  1.00  1.15           H  
ATOM   4167 2HG2 THR A 266      38.389   6.164 -24.401  1.00  1.15           H  
ATOM   4168 3HG2 THR A 266      39.429   5.450 -25.610  1.00  1.15           H  
ATOM   4169  N   PHE A 267      39.205   9.061 -23.115  1.00  1.14           N  
ATOM   4170  CA  PHE A 267      38.073   9.981 -22.962  1.00  1.14           C  
ATOM   4171  C   PHE A 267      38.188  11.154 -23.902  1.00  1.14           C  
ATOM   4172  O   PHE A 267      37.197  11.570 -24.507  1.00  1.14           O  
ATOM   4173  CB  PHE A 267      38.004  10.640 -21.585  1.00  1.14           C  
ATOM   4174  CG  PHE A 267      37.369   9.957 -20.507  1.00  1.14           C  
ATOM   4175  CD1 PHE A 267      37.921   8.886 -19.924  1.00  1.14           C  
ATOM   4176  CD2 PHE A 267      36.163  10.441 -20.034  1.00  1.14           C  
ATOM   4177  CE1 PHE A 267      37.297   8.284 -18.892  1.00  1.14           C  
ATOM   4178  CE2 PHE A 267      35.539   9.838 -19.001  1.00  1.14           C  
ATOM   4179  CZ  PHE A 267      36.106   8.758 -18.419  1.00  1.14           C  
ATOM   4180  H   PHE A 267      39.834   8.843 -22.336  1.00  1.14           H  
ATOM   4181  HA  PHE A 267      37.154   9.454 -23.186  1.00  1.14           H  
ATOM   4182 1HB  PHE A 267      39.008  10.896 -21.265  1.00  1.14           H  
ATOM   4183 2HB  PHE A 267      37.472  11.564 -21.717  1.00  1.14           H  
ATOM   4184  HD1 PHE A 267      38.859   8.516 -20.284  1.00  1.14           H  
ATOM   4185  HD2 PHE A 267      35.717  11.319 -20.506  1.00  1.14           H  
ATOM   4186  HE1 PHE A 267      37.748   7.430 -18.428  1.00  1.14           H  
ATOM   4187  HE2 PHE A 267      34.605  10.214 -18.645  1.00  1.14           H  
ATOM   4188  HZ  PHE A 267      35.623   8.261 -17.594  1.00  1.14           H  
ATOM   4189  N   GLU A 268      39.397  11.674 -24.056  1.00  1.14           N  
ATOM   4190  CA  GLU A 268      39.616  12.827 -24.917  1.00  1.14           C  
ATOM   4191  C   GLU A 268      39.226  12.493 -26.358  1.00  1.14           C  
ATOM   4192  O   GLU A 268      38.693  13.334 -27.081  1.00  1.14           O  
ATOM   4193  CB  GLU A 268      41.076  13.277 -24.807  1.00  1.14           C  
ATOM   4194  CG  GLU A 268      41.404  13.872 -23.464  1.00  1.14           C  
ATOM   4195  CD  GLU A 268      42.875  14.175 -23.193  1.00  1.14           C  
ATOM   4196  OE1 GLU A 268      43.777  13.710 -23.848  1.00  1.14           O  
ATOM   4197  OE2 GLU A 268      43.075  14.923 -22.293  1.00  1.14           O  
ATOM   4198  H   GLU A 268      40.179  11.275 -23.528  1.00  1.14           H  
ATOM   4199  HA  GLU A 268      38.975  13.642 -24.571  1.00  1.14           H  
ATOM   4200 1HB  GLU A 268      41.736  12.438 -24.979  1.00  1.14           H  
ATOM   4201 2HB  GLU A 268      41.287  14.023 -25.571  1.00  1.14           H  
ATOM   4202 1HG  GLU A 268      40.837  14.798 -23.368  1.00  1.14           H  
ATOM   4203 2HG  GLU A 268      41.043  13.191 -22.694  1.00  1.14           H  
ATOM   4204  N   ALA A 269      39.502  11.254 -26.777  1.00  1.15           N  
ATOM   4205  CA  ALA A 269      39.142  10.789 -28.110  1.00  1.15           C  
ATOM   4206  C   ALA A 269      37.624  10.810 -28.346  1.00  1.15           C  
ATOM   4207  O   ALA A 269      37.169  11.136 -29.442  1.00  1.15           O  
ATOM   4208  CB  ALA A 269      39.664   9.380 -28.324  1.00  1.15           C  
ATOM   4209  H   ALA A 269      39.994  10.624 -26.143  1.00  1.15           H  
ATOM   4210  HA  ALA A 269      39.608  11.458 -28.831  1.00  1.15           H  
ATOM   4211 1HB  ALA A 269      39.423   9.055 -29.333  1.00  1.15           H  
ATOM   4212 2HB  ALA A 269      40.745   9.372 -28.181  1.00  1.15           H  
ATOM   4213 3HB  ALA A 269      39.204   8.707 -27.615  1.00  1.15           H  
ATOM   4214  N   LEU A 270      36.839  10.461 -27.317  1.00  1.14           N  
ATOM   4215  CA  LEU A 270      35.373  10.438 -27.451  1.00  1.14           C  
ATOM   4216  C   LEU A 270      34.725  11.802 -27.304  1.00  1.14           C  
ATOM   4217  O   LEU A 270      33.897  12.239 -28.112  1.00  1.14           O  
ATOM   4218  CB  LEU A 270      34.749   9.570 -26.367  1.00  1.14           C  
ATOM   4219  CG  LEU A 270      34.597   8.125 -26.669  1.00  1.14           C  
ATOM   4220  CD1 LEU A 270      35.963   7.503 -26.878  1.00  1.14           C  
ATOM   4221  CD2 LEU A 270      33.805   7.525 -25.534  1.00  1.14           C  
ATOM   4222  H   LEU A 270      37.286  10.174 -26.441  1.00  1.14           H  
ATOM   4223  HA  LEU A 270      35.130  10.038 -28.432  1.00  1.14           H  
ATOM   4224 1HB  LEU A 270      35.375   9.651 -25.473  1.00  1.14           H  
ATOM   4225 2HB  LEU A 270      33.765   9.970 -26.125  1.00  1.14           H  
ATOM   4226  HG  LEU A 270      34.064   7.986 -27.582  1.00  1.14           H  
ATOM   4227 1HD1 LEU A 270      35.854   6.443 -27.095  1.00  1.14           H  
ATOM   4228 2HD1 LEU A 270      36.457   7.994 -27.713  1.00  1.14           H  
ATOM   4229 3HD1 LEU A 270      36.561   7.629 -26.009  1.00  1.14           H  
ATOM   4230 1HD2 LEU A 270      33.659   6.467 -25.700  1.00  1.14           H  
ATOM   4231 2HD2 LEU A 270      34.314   7.685 -24.625  1.00  1.14           H  
ATOM   4232 3HD2 LEU A 270      32.851   8.016 -25.468  1.00  1.14           H  
ATOM   4233  N   PHE A 271      35.090  12.484 -26.243  1.00  1.10           N  
ATOM   4234  CA  PHE A 271      34.486  13.753 -25.910  1.00  1.10           C  
ATOM   4235  C   PHE A 271      35.306  14.837 -26.605  1.00  1.10           C  
ATOM   4236  O   PHE A 271      36.066  15.579 -25.978  1.00  1.10           O  
ATOM   4237  CB  PHE A 271      34.448  13.891 -24.388  1.00  1.10           C  
ATOM   4238  CG  PHE A 271      33.564  12.835 -23.683  1.00  1.10           C  
ATOM   4239  CD1 PHE A 271      34.122  11.652 -23.157  1.00  1.10           C  
ATOM   4240  CD2 PHE A 271      32.197  13.030 -23.530  1.00  1.10           C  
ATOM   4241  CE1 PHE A 271      33.335  10.704 -22.518  1.00  1.10           C  
ATOM   4242  CE2 PHE A 271      31.415  12.089 -22.888  1.00  1.10           C  
ATOM   4243  CZ  PHE A 271      31.984  10.922 -22.383  1.00  1.10           C  
ATOM   4244  H   PHE A 271      35.817  12.109 -25.634  1.00  1.10           H  
ATOM   4245  HA  PHE A 271      33.464  13.782 -26.295  1.00  1.10           H  
ATOM   4246 1HB  PHE A 271      35.463  13.813 -23.989  1.00  1.10           H  
ATOM   4247 2HB  PHE A 271      34.061  14.870 -24.130  1.00  1.10           H  
ATOM   4248  HD1 PHE A 271      35.185  11.481 -23.258  1.00  1.10           H  
ATOM   4249  HD2 PHE A 271      31.735  13.947 -23.922  1.00  1.10           H  
ATOM   4250  HE1 PHE A 271      33.784   9.792 -22.121  1.00  1.10           H  
ATOM   4251  HE2 PHE A 271      30.348  12.272 -22.782  1.00  1.10           H  
ATOM   4252  HZ  PHE A 271      31.364  10.181 -21.878  1.00  1.10           H  
ATOM   4253  N   GLU A 272      35.113  14.927 -27.921  1.00  1.05           N  
ATOM   4254  CA  GLU A 272      35.950  15.712 -28.838  1.00  1.05           C  
ATOM   4255  C   GLU A 272      36.093  17.197 -28.504  1.00  1.05           C  
ATOM   4256  O   GLU A 272      37.135  17.792 -28.778  1.00  1.05           O  
ATOM   4257  CB  GLU A 272      35.387  15.609 -30.263  1.00  1.05           C  
ATOM   4258  CG  GLU A 272      35.547  14.239 -30.939  1.00  1.05           C  
ATOM   4259  CD  GLU A 272      34.913  14.191 -32.326  1.00  1.05           C  
ATOM   4260  OE1 GLU A 272      34.216  15.118 -32.664  1.00  1.05           O  
ATOM   4261  OE2 GLU A 272      35.134  13.239 -33.045  1.00  1.05           O  
ATOM   4262  H   GLU A 272      34.419  14.281 -28.303  1.00  1.05           H  
ATOM   4263  HA  GLU A 272      36.948  15.268 -28.825  1.00  1.05           H  
ATOM   4264 1HB  GLU A 272      34.322  15.849 -30.245  1.00  1.05           H  
ATOM   4265 2HB  GLU A 272      35.874  16.352 -30.895  1.00  1.05           H  
ATOM   4266 1HG  GLU A 272      36.609  14.008 -31.023  1.00  1.05           H  
ATOM   4267 2HG  GLU A 272      35.092  13.476 -30.303  1.00  1.05           H  
ATOM   4268  N   ASP A 273      35.059  17.798 -27.933  1.00  0.98           N  
ATOM   4269  CA  ASP A 273      35.099  19.221 -27.601  1.00  0.98           C  
ATOM   4270  C   ASP A 273      35.431  19.482 -26.131  1.00  0.98           C  
ATOM   4271  O   ASP A 273      35.270  20.609 -25.656  1.00  0.98           O  
ATOM   4272  CB  ASP A 273      33.766  19.899 -27.932  1.00  0.98           C  
ATOM   4273  CG  ASP A 273      33.468  19.953 -29.432  1.00  0.98           C  
ATOM   4274  OD1 ASP A 273      34.364  20.231 -30.192  1.00  0.98           O  
ATOM   4275  OD2 ASP A 273      32.345  19.722 -29.798  1.00  0.98           O  
ATOM   4276  H   ASP A 273      34.234  17.252 -27.725  1.00  0.98           H  
ATOM   4277  HA  ASP A 273      35.876  19.689 -28.205  1.00  0.98           H  
ATOM   4278 1HB  ASP A 273      32.956  19.360 -27.435  1.00  0.98           H  
ATOM   4279 2HB  ASP A 273      33.771  20.916 -27.541  1.00  0.98           H  
ATOM   4280  N   SER A 274      35.854  18.449 -25.400  1.00  0.90           N  
ATOM   4281  CA  SER A 274      36.157  18.602 -23.980  1.00  0.90           C  
ATOM   4282  C   SER A 274      37.487  19.267 -23.680  1.00  0.90           C  
ATOM   4283  O   SER A 274      38.392  19.325 -24.517  1.00  0.90           O  
ATOM   4284  CB  SER A 274      36.164  17.250 -23.290  1.00  0.90           C  
ATOM   4285  OG  SER A 274      37.216  16.441 -23.742  1.00  0.90           O  
ATOM   4286  H   SER A 274      35.980  17.527 -25.822  1.00  0.90           H  
ATOM   4287  HA  SER A 274      35.372  19.214 -23.538  1.00  0.90           H  
ATOM   4288 1HB  SER A 274      36.260  17.397 -22.212  1.00  0.90           H  
ATOM   4289 2HB  SER A 274      35.221  16.756 -23.463  1.00  0.90           H  
ATOM   4290  HG  SER A 274      36.984  16.183 -24.658  1.00  0.90           H  
ATOM   4291  N   SER A 275      37.616  19.699 -22.430  1.00  0.83           N  
ATOM   4292  CA  SER A 275      38.886  20.202 -21.914  1.00  0.83           C  
ATOM   4293  C   SER A 275      39.387  19.244 -20.841  1.00  0.83           C  
ATOM   4294  O   SER A 275      38.575  18.655 -20.126  1.00  0.83           O  
ATOM   4295  CB  SER A 275      38.733  21.598 -21.343  1.00  0.83           C  
ATOM   4296  OG  SER A 275      38.389  22.523 -22.337  1.00  0.83           O  
ATOM   4297  H   SER A 275      36.791  19.651 -21.829  1.00  0.83           H  
ATOM   4298  HA  SER A 275      39.615  20.227 -22.724  1.00  0.83           H  
ATOM   4299 1HB  SER A 275      37.966  21.592 -20.566  1.00  0.83           H  
ATOM   4300 2HB  SER A 275      39.670  21.897 -20.872  1.00  0.83           H  
ATOM   4301  HG  SER A 275      37.498  22.296 -22.622  1.00  0.83           H  
ATOM   4302  N   THR A 276      40.708  19.102 -20.728  1.00  0.79           N  
ATOM   4303  CA  THR A 276      41.298  18.209 -19.733  1.00  0.79           C  
ATOM   4304  C   THR A 276      42.289  18.880 -18.813  1.00  0.79           C  
ATOM   4305  O   THR A 276      43.149  19.650 -19.250  1.00  0.79           O  
ATOM   4306  CB  THR A 276      42.012  17.022 -20.389  1.00  0.79           C  
ATOM   4307  OG1 THR A 276      41.090  16.280 -21.149  1.00  0.79           O  
ATOM   4308  CG2 THR A 276      42.642  16.102 -19.335  1.00  0.79           C  
ATOM   4309  H   THR A 276      41.316  19.614 -21.352  1.00  0.79           H  
ATOM   4310  HA  THR A 276      40.495  17.814 -19.119  1.00  0.79           H  
ATOM   4311  HB  THR A 276      42.795  17.386 -21.052  1.00  0.79           H  
ATOM   4312  HG1 THR A 276      41.604  15.596 -21.614  1.00  0.79           H  
ATOM   4313 1HG2 THR A 276      43.123  15.274 -19.843  1.00  0.79           H  
ATOM   4314 2HG2 THR A 276      43.383  16.633 -18.759  1.00  0.79           H  
ATOM   4315 3HG2 THR A 276      41.866  15.725 -18.669  1.00  0.79           H  
ATOM   4316  N   VAL A 277      42.173  18.558 -17.538  1.00  0.76           N  
ATOM   4317  CA  VAL A 277      43.089  19.033 -16.538  1.00  0.76           C  
ATOM   4318  C   VAL A 277      43.768  17.835 -15.891  1.00  0.76           C  
ATOM   4319  O   VAL A 277      43.111  16.849 -15.537  1.00  0.76           O  
ATOM   4320  CB  VAL A 277      42.352  19.816 -15.460  1.00  0.76           C  
ATOM   4321  CG1 VAL A 277      43.363  20.328 -14.446  1.00  0.76           C  
ATOM   4322  CG2 VAL A 277      41.525  20.888 -16.101  1.00  0.76           C  
ATOM   4323  H   VAL A 277      41.412  17.943 -17.267  1.00  0.76           H  
ATOM   4324  HA  VAL A 277      43.843  19.666 -17.005  1.00  0.76           H  
ATOM   4325  HB  VAL A 277      41.692  19.149 -14.931  1.00  0.76           H  
ATOM   4326 1HG1 VAL A 277      42.881  20.856 -13.677  1.00  0.76           H  
ATOM   4327 2HG1 VAL A 277      43.904  19.501 -14.011  1.00  0.76           H  
ATOM   4328 3HG1 VAL A 277      44.065  20.995 -14.944  1.00  0.76           H  
ATOM   4329 1HG2 VAL A 277      40.984  21.412 -15.347  1.00  0.76           H  
ATOM   4330 2HG2 VAL A 277      42.172  21.578 -16.643  1.00  0.76           H  
ATOM   4331 3HG2 VAL A 277      40.818  20.425 -16.789  1.00  0.76           H  
ATOM   4332  N   ARG A 278      45.082  17.898 -15.779  1.00  0.75           N  
ATOM   4333  CA  ARG A 278      45.821  16.831 -15.131  1.00  0.75           C  
ATOM   4334  C   ARG A 278      46.460  17.381 -13.868  1.00  0.75           C  
ATOM   4335  O   ARG A 278      47.205  18.362 -13.911  1.00  0.75           O  
ATOM   4336  CB  ARG A 278      46.882  16.270 -16.071  1.00  0.75           C  
ATOM   4337  CG  ARG A 278      46.334  15.531 -17.305  1.00  0.75           C  
ATOM   4338  CD  ARG A 278      47.419  15.117 -18.263  1.00  0.75           C  
ATOM   4339  NE  ARG A 278      46.910  14.254 -19.339  1.00  0.75           N  
ATOM   4340  CZ  ARG A 278      46.338  14.661 -20.506  1.00  0.75           C  
ATOM   4341  NH1 ARG A 278      46.192  15.939 -20.773  1.00  0.75           N  
ATOM   4342  NH2 ARG A 278      45.919  13.737 -21.368  1.00  0.75           N  
ATOM   4343  H   ARG A 278      45.571  18.714 -16.119  1.00  0.75           H  
ATOM   4344  HA  ARG A 278      45.138  16.028 -14.852  1.00  0.75           H  
ATOM   4345 1HB  ARG A 278      47.519  17.078 -16.426  1.00  0.75           H  
ATOM   4346 2HB  ARG A 278      47.513  15.576 -15.523  1.00  0.75           H  
ATOM   4347 1HG  ARG A 278      45.809  14.645 -16.976  1.00  0.75           H  
ATOM   4348 2HG  ARG A 278      45.644  16.180 -17.839  1.00  0.75           H  
ATOM   4349 1HD  ARG A 278      47.860  16.002 -18.717  1.00  0.75           H  
ATOM   4350 2HD  ARG A 278      48.187  14.568 -17.722  1.00  0.75           H  
ATOM   4351  HE  ARG A 278      46.988  13.256 -19.194  1.00  0.75           H  
ATOM   4352 1HH1 ARG A 278      46.511  16.634 -20.115  1.00  0.75           H  
ATOM   4353 2HH1 ARG A 278      45.760  16.227 -21.645  1.00  0.75           H  
ATOM   4354 1HH2 ARG A 278      46.038  12.767 -21.134  1.00  0.75           H  
ATOM   4355 2HH2 ARG A 278      45.444  13.988 -22.262  1.00  0.75           H  
ATOM   4356  N   LEU A 279      46.158  16.747 -12.745  1.00  0.75           N  
ATOM   4357  CA  LEU A 279      46.699  17.150 -11.459  1.00  0.75           C  
ATOM   4358  C   LEU A 279      47.813  16.188 -11.116  1.00  0.75           C  
ATOM   4359  O   LEU A 279      47.569  15.000 -10.905  1.00  0.75           O  
ATOM   4360  CB  LEU A 279      45.630  17.096 -10.360  1.00  0.75           C  
ATOM   4361  CG  LEU A 279      44.607  18.205 -10.313  1.00  0.75           C  
ATOM   4362  CD1 LEU A 279      43.543  17.943 -11.358  1.00  0.75           C  
ATOM   4363  CD2 LEU A 279      44.008  18.264  -8.901  1.00  0.75           C  
ATOM   4364  H   LEU A 279      45.521  15.952 -12.783  1.00  0.75           H  
ATOM   4365  HA  LEU A 279      47.103  18.158 -11.532  1.00  0.75           H  
ATOM   4366 1HB  LEU A 279      45.076  16.170 -10.492  1.00  0.75           H  
ATOM   4367 2HB  LEU A 279      46.134  17.073  -9.393  1.00  0.75           H  
ATOM   4368  HG  LEU A 279      45.087  19.154 -10.547  1.00  0.75           H  
ATOM   4369 1HD1 LEU A 279      42.815  18.750 -11.326  1.00  0.75           H  
ATOM   4370 2HD1 LEU A 279      43.991  17.898 -12.342  1.00  0.75           H  
ATOM   4371 3HD1 LEU A 279      43.054  16.991 -11.147  1.00  0.75           H  
ATOM   4372 1HD2 LEU A 279      43.277  19.067  -8.845  1.00  0.75           H  
ATOM   4373 2HD2 LEU A 279      43.528  17.317  -8.667  1.00  0.75           H  
ATOM   4374 3HD2 LEU A 279      44.805  18.452  -8.185  1.00  0.75           H  
ATOM   4375  N   TYR A 280      49.053  16.656 -11.143  1.00  0.76           N  
ATOM   4376  CA  TYR A 280      50.116  15.692 -10.938  1.00  0.76           C  
ATOM   4377  C   TYR A 280      50.098  15.069  -9.548  1.00  0.76           C  
ATOM   4378  O   TYR A 280      49.921  13.869  -9.397  1.00  0.76           O  
ATOM   4379  CB  TYR A 280      51.484  16.317 -11.186  1.00  0.76           C  
ATOM   4380  CG  TYR A 280      52.608  15.326 -10.971  1.00  0.76           C  
ATOM   4381  CD1 TYR A 280      52.884  14.388 -11.957  1.00  0.76           C  
ATOM   4382  CD2 TYR A 280      53.353  15.342  -9.799  1.00  0.76           C  
ATOM   4383  CE1 TYR A 280      53.900  13.472 -11.775  1.00  0.76           C  
ATOM   4384  CE2 TYR A 280      54.369  14.423  -9.617  1.00  0.76           C  
ATOM   4385  CZ  TYR A 280      54.643  13.491 -10.599  1.00  0.76           C  
ATOM   4386  OH  TYR A 280      55.655  12.574 -10.417  1.00  0.76           O  
ATOM   4387  H   TYR A 280      49.244  17.633 -11.322  1.00  0.76           H  
ATOM   4388  HA  TYR A 280      49.985  14.899 -11.660  1.00  0.76           H  
ATOM   4389 1HB  TYR A 280      51.539  16.684 -12.212  1.00  0.76           H  
ATOM   4390 2HB  TYR A 280      51.637  17.164 -10.520  1.00  0.76           H  
ATOM   4391  HD1 TYR A 280      52.296  14.375 -12.874  1.00  0.76           H  
ATOM   4392  HD2 TYR A 280      53.137  16.075  -9.024  1.00  0.76           H  
ATOM   4393  HE1 TYR A 280      54.115  12.736 -12.549  1.00  0.76           H  
ATOM   4394  HE2 TYR A 280      54.952  14.433  -8.696  1.00  0.76           H  
ATOM   4395  HH  TYR A 280      56.023  12.679  -9.535  1.00  0.76           H  
ATOM   4396  N   GLY A 281      50.205  15.897  -8.512  1.00  0.76           N  
ATOM   4397  CA  GLY A 281      50.349  15.386  -7.144  1.00  0.76           C  
ATOM   4398  C   GLY A 281      49.060  14.989  -6.432  1.00  0.76           C  
ATOM   4399  O   GLY A 281      48.794  15.473  -5.334  1.00  0.76           O  
ATOM   4400  H   GLY A 281      50.265  16.888  -8.679  1.00  0.76           H  
ATOM   4401 1HA  GLY A 281      51.013  14.520  -7.168  1.00  0.76           H  
ATOM   4402 2HA  GLY A 281      50.862  16.139  -6.547  1.00  0.76           H  
ATOM   4403  N   VAL A 282      48.263  14.128  -7.048  1.00  0.76           N  
ATOM   4404  CA  VAL A 282      46.999  13.699  -6.439  1.00  0.76           C  
ATOM   4405  C   VAL A 282      46.668  12.284  -6.894  1.00  0.76           C  
ATOM   4406  O   VAL A 282      46.984  11.889  -8.023  1.00  0.76           O  
ATOM   4407  CB  VAL A 282      45.847  14.631  -6.838  1.00  0.76           C  
ATOM   4408  CG1 VAL A 282      45.557  14.454  -8.161  1.00  0.76           C  
ATOM   4409  CG2 VAL A 282      44.628  14.410  -6.002  1.00  0.76           C  
ATOM   4410  H   VAL A 282      48.589  13.766  -7.942  1.00  0.76           H  
ATOM   4411  HA  VAL A 282      47.102  13.706  -5.354  1.00  0.76           H  
ATOM   4412  HB  VAL A 282      46.180  15.637  -6.744  1.00  0.76           H  
ATOM   4413 1HG1 VAL A 282      44.760  15.125  -8.452  1.00  0.76           H  
ATOM   4414 2HG1 VAL A 282      46.443  14.630  -8.753  1.00  0.76           H  
ATOM   4415 3HG1 VAL A 282      45.237  13.441  -8.252  1.00  0.76           H  
ATOM   4416 1HG2 VAL A 282      43.856  15.106  -6.312  1.00  0.76           H  
ATOM   4417 2HG2 VAL A 282      44.252  13.404  -6.105  1.00  0.76           H  
ATOM   4418 3HG2 VAL A 282      44.888  14.586  -4.981  1.00  0.76           H  
ATOM   4419  N   GLY A 283      45.998  11.541  -6.017  1.00  0.75           N  
ATOM   4420  CA  GLY A 283      45.607  10.167  -6.288  1.00  0.75           C  
ATOM   4421  C   GLY A 283      44.132  10.077  -6.628  1.00  0.75           C  
ATOM   4422  O   GLY A 283      43.628  10.824  -7.482  1.00  0.75           O  
ATOM   4423  H   GLY A 283      45.741  11.950  -5.106  1.00  0.75           H  
ATOM   4424 1HA  GLY A 283      46.204   9.767  -7.103  1.00  0.75           H  
ATOM   4425 2HA  GLY A 283      45.816   9.555  -5.408  1.00  0.75           H  
ATOM   4426  N   HIS A 284      43.470   9.113  -6.002  1.00  0.75           N  
ATOM   4427  CA  HIS A 284      42.045   8.901  -6.174  1.00  0.75           C  
ATOM   4428  C   HIS A 284      41.436   9.828  -5.127  1.00  0.75           C  
ATOM   4429  O   HIS A 284      42.184  10.328  -4.293  1.00  0.75           O  
ATOM   4430  CB  HIS A 284      41.675   7.429  -5.955  1.00  0.75           C  
ATOM   4431  CG  HIS A 284      40.370   7.042  -6.501  1.00  0.75           C  
ATOM   4432  ND1 HIS A 284      40.164   6.877  -7.851  1.00  0.75           N  
ATOM   4433  CD2 HIS A 284      39.203   6.775  -5.916  1.00  0.75           C  
ATOM   4434  CE1 HIS A 284      38.929   6.526  -8.057  1.00  0.75           C  
ATOM   4435  NE2 HIS A 284      38.331   6.463  -6.887  1.00  0.75           N  
ATOM   4436  H   HIS A 284      43.978   8.524  -5.342  1.00  0.75           H  
ATOM   4437  HA  HIS A 284      41.714   9.201  -7.152  1.00  0.75           H  
ATOM   4438 1HB  HIS A 284      42.432   6.799  -6.426  1.00  0.75           H  
ATOM   4439 2HB  HIS A 284      41.689   7.206  -4.899  1.00  0.75           H  
ATOM   4440  HD1 HIS A 284      40.874   6.989  -8.573  1.00  0.75           H  
ATOM   4441  HD2 HIS A 284      38.878   6.769  -4.918  1.00  0.75           H  
ATOM   4442  HE1 HIS A 284      38.553   6.344  -9.064  1.00  0.75           H  
ATOM   4443  N   TYR A 285      40.123  10.085  -5.135  1.00  0.74           N  
ATOM   4444  CA  TYR A 285      39.518  10.965  -4.126  1.00  0.74           C  
ATOM   4445  C   TYR A 285      40.040  12.400  -4.298  1.00  0.74           C  
ATOM   4446  O   TYR A 285      40.185  13.178  -3.345  1.00  0.74           O  
ATOM   4447  CB  TYR A 285      39.783  10.442  -2.711  1.00  0.74           C  
ATOM   4448  CG  TYR A 285      39.459   8.935  -2.535  1.00  0.74           C  
ATOM   4449  CD1 TYR A 285      40.488   7.981  -2.438  1.00  0.74           C  
ATOM   4450  CD2 TYR A 285      38.158   8.515  -2.517  1.00  0.74           C  
ATOM   4451  CE1 TYR A 285      40.194   6.644  -2.321  1.00  0.74           C  
ATOM   4452  CE2 TYR A 285      37.873   7.169  -2.413  1.00  0.74           C  
ATOM   4453  CZ  TYR A 285      38.873   6.242  -2.319  1.00  0.74           C  
ATOM   4454  OH  TYR A 285      38.551   4.909  -2.276  1.00  0.74           O  
ATOM   4455  H   TYR A 285      39.492   9.707  -5.840  1.00  0.74           H  
ATOM   4456  HA  TYR A 285      38.439  10.985  -4.284  1.00  0.74           H  
ATOM   4457 1HB  TYR A 285      40.804  10.625  -2.409  1.00  0.74           H  
ATOM   4458 2HB  TYR A 285      39.154  10.998  -2.018  1.00  0.74           H  
ATOM   4459  HD1 TYR A 285      41.532   8.297  -2.464  1.00  0.74           H  
ATOM   4460  HD2 TYR A 285      37.353   9.242  -2.608  1.00  0.74           H  
ATOM   4461  HE1 TYR A 285      40.996   5.911  -2.255  1.00  0.74           H  
ATOM   4462  HE2 TYR A 285      36.854   6.831  -2.429  1.00  0.74           H  
ATOM   4463  HH  TYR A 285      37.616   4.794  -2.598  1.00  0.74           H  
ATOM   4464  N   VAL A 286      40.205  12.759  -5.569  1.00  0.75           N  
ATOM   4465  CA  VAL A 286      40.658  14.061  -6.026  1.00  0.75           C  
ATOM   4466  C   VAL A 286      39.931  15.254  -5.346  1.00  0.75           C  
ATOM   4467  O   VAL A 286      40.637  16.136  -4.848  1.00  0.75           O  
ATOM   4468  CB  VAL A 286      40.621  14.073  -7.595  1.00  0.75           C  
ATOM   4469  CG1 VAL A 286      40.843  15.417  -8.171  1.00  0.75           C  
ATOM   4470  CG2 VAL A 286      41.677  13.139  -8.099  1.00  0.75           C  
ATOM   4471  H   VAL A 286      40.044  12.042  -6.259  1.00  0.75           H  
ATOM   4472  HA  VAL A 286      41.711  14.139  -5.757  1.00  0.75           H  
ATOM   4473  HB  VAL A 286      39.672  13.724  -7.946  1.00  0.75           H  
ATOM   4474 1HG1 VAL A 286      40.817  15.356  -9.264  1.00  0.75           H  
ATOM   4475 2HG1 VAL A 286      40.053  16.039  -7.842  1.00  0.75           H  
ATOM   4476 3HG1 VAL A 286      41.805  15.810  -7.850  1.00  0.75           H  
ATOM   4477 1HG2 VAL A 286      41.651  13.108  -9.190  1.00  0.75           H  
ATOM   4478 2HG2 VAL A 286      42.646  13.468  -7.781  1.00  0.75           H  
ATOM   4479 3HG2 VAL A 286      41.487  12.149  -7.697  1.00  0.75           H  
ATOM   4480  N   PRO A 287      38.567  15.299  -5.226  1.00  0.76           N  
ATOM   4481  CA  PRO A 287      37.800  16.369  -4.579  1.00  0.76           C  
ATOM   4482  C   PRO A 287      38.195  16.665  -3.132  1.00  0.76           C  
ATOM   4483  O   PRO A 287      37.960  17.777  -2.645  1.00  0.76           O  
ATOM   4484  CB  PRO A 287      36.378  15.817  -4.592  1.00  0.76           C  
ATOM   4485  CG  PRO A 287      36.335  14.875  -5.744  1.00  0.76           C  
ATOM   4486  CD  PRO A 287      37.686  14.235  -5.782  1.00  0.76           C  
ATOM   4487  HA  PRO A 287      37.832  17.273  -5.177  1.00  0.76           H  
ATOM   4488 1HB  PRO A 287      36.152  15.330  -3.624  1.00  0.76           H  
ATOM   4489 2HB  PRO A 287      35.670  16.646  -4.695  1.00  0.76           H  
ATOM   4490 1HG  PRO A 287      35.544  14.126  -5.578  1.00  0.76           H  
ATOM   4491 2HG  PRO A 287      36.073  15.410  -6.648  1.00  0.76           H  
ATOM   4492 1HD  PRO A 287      37.643  13.361  -5.135  1.00  0.76           H  
ATOM   4493 2HD  PRO A 287      37.910  13.996  -6.801  1.00  0.76           H  
ATOM   4494  N   GLU A 288      38.778  15.686  -2.437  1.00  0.78           N  
ATOM   4495  CA  GLU A 288      39.157  15.887  -1.049  1.00  0.78           C  
ATOM   4496  C   GLU A 288      40.588  16.390  -0.944  1.00  0.78           C  
ATOM   4497  O   GLU A 288      40.905  17.279  -0.139  1.00  0.78           O  
ATOM   4498  CB  GLU A 288      38.989  14.577  -0.284  1.00  0.78           C  
ATOM   4499  CG  GLU A 288      37.530  14.112  -0.168  1.00  0.78           C  
ATOM   4500  CD  GLU A 288      37.323  12.730   0.469  1.00  0.78           C  
ATOM   4501  OE1 GLU A 288      37.880  11.784  -0.024  1.00  0.78           O  
ATOM   4502  OE2 GLU A 288      36.645  12.641   1.467  1.00  0.78           O  
ATOM   4503  H   GLU A 288      38.999  14.789  -2.863  1.00  0.78           H  
ATOM   4504  HA  GLU A 288      38.496  16.635  -0.614  1.00  0.78           H  
ATOM   4505 1HB  GLU A 288      39.564  13.791  -0.775  1.00  0.78           H  
ATOM   4506 2HB  GLU A 288      39.381  14.709   0.720  1.00  0.78           H  
ATOM   4507 1HG  GLU A 288      36.981  14.850   0.418  1.00  0.78           H  
ATOM   4508 2HG  GLU A 288      37.103  14.110  -1.170  1.00  0.78           H  
ATOM   4509  N   GLU A 289      41.458  15.851  -1.789  1.00  0.80           N  
ATOM   4510  CA  GLU A 289      42.846  16.274  -1.716  1.00  0.80           C  
ATOM   4511  C   GLU A 289      43.070  17.691  -2.267  1.00  0.80           C  
ATOM   4512  O   GLU A 289      43.854  18.460  -1.710  1.00  0.80           O  
ATOM   4513  CB  GLU A 289      43.746  15.248  -2.404  1.00  0.80           C  
ATOM   4514  CG  GLU A 289      43.836  13.942  -1.635  1.00  0.80           C  
ATOM   4515  CD  GLU A 289      44.722  12.871  -2.230  1.00  0.80           C  
ATOM   4516  OE1 GLU A 289      44.952  12.837  -3.421  1.00  0.80           O  
ATOM   4517  OE2 GLU A 289      45.217  12.090  -1.465  1.00  0.80           O  
ATOM   4518  H   GLU A 289      41.149  15.126  -2.444  1.00  0.80           H  
ATOM   4519  HA  GLU A 289      43.119  16.280  -0.670  1.00  0.80           H  
ATOM   4520 1HB  GLU A 289      43.328  15.024  -3.382  1.00  0.80           H  
ATOM   4521 2HB  GLU A 289      44.747  15.654  -2.536  1.00  0.80           H  
ATOM   4522 1HG  GLU A 289      44.174  14.153  -0.619  1.00  0.80           H  
ATOM   4523 2HG  GLU A 289      42.825  13.550  -1.577  1.00  0.80           H  
ATOM   4524  N   PHE A 290      42.374  18.025  -3.358  1.00  0.82           N  
ATOM   4525  CA  PHE A 290      42.509  19.311  -4.045  1.00  0.82           C  
ATOM   4526  C   PHE A 290      41.238  20.120  -4.199  1.00  0.82           C  
ATOM   4527  O   PHE A 290      41.147  20.955  -5.098  1.00  0.82           O  
ATOM   4528  CB  PHE A 290      43.163  19.079  -5.401  1.00  0.82           C  
ATOM   4529  CG  PHE A 290      44.602  18.799  -5.245  1.00  0.82           C  
ATOM   4530  CD1 PHE A 290      45.036  17.581  -4.917  1.00  0.82           C  
ATOM   4531  CD2 PHE A 290      45.535  19.798  -5.443  1.00  0.82           C  
ATOM   4532  CE1 PHE A 290      46.369  17.323  -4.746  1.00  0.82           C  
ATOM   4533  CE2 PHE A 290      46.876  19.551  -5.299  1.00  0.82           C  
ATOM   4534  CZ  PHE A 290      47.292  18.301  -4.942  1.00  0.82           C  
ATOM   4535  H   PHE A 290      41.735  17.336  -3.761  1.00  0.82           H  
ATOM   4536  HA  PHE A 290      43.201  19.918  -3.460  1.00  0.82           H  
ATOM   4537 1HB  PHE A 290      42.691  18.229  -5.901  1.00  0.82           H  
ATOM   4538 2HB  PHE A 290      43.044  19.951  -6.029  1.00  0.82           H  
ATOM   4539  HD1 PHE A 290      44.306  16.808  -4.763  1.00  0.82           H  
ATOM   4540  HD2 PHE A 290      45.196  20.796  -5.716  1.00  0.82           H  
ATOM   4541  HE1 PHE A 290      46.693  16.324  -4.457  1.00  0.82           H  
ATOM   4542  HE2 PHE A 290      47.601  20.347  -5.457  1.00  0.82           H  
ATOM   4543  HZ  PHE A 290      48.353  18.080  -4.812  1.00  0.82           H  
ATOM   4544  N   GLY A 291      40.286  19.957  -3.297  1.00  0.83           N  
ATOM   4545  CA  GLY A 291      39.017  20.679  -3.399  1.00  0.83           C  
ATOM   4546  C   GLY A 291      39.180  22.163  -3.760  1.00  0.83           C  
ATOM   4547  O   GLY A 291      38.571  22.648  -4.714  1.00  0.83           O  
ATOM   4548  H   GLY A 291      40.416  19.279  -2.555  1.00  0.83           H  
ATOM   4549 1HA  GLY A 291      38.379  20.190  -4.132  1.00  0.83           H  
ATOM   4550 2HA  GLY A 291      38.498  20.596  -2.447  1.00  0.83           H  
ATOM   4551  N   SER A 292      40.027  22.883  -3.026  1.00  0.83           N  
ATOM   4552  CA  SER A 292      40.216  24.321  -3.255  1.00  0.83           C  
ATOM   4553  C   SER A 292      40.839  24.704  -4.610  1.00  0.83           C  
ATOM   4554  O   SER A 292      40.748  25.862  -5.021  1.00  0.83           O  
ATOM   4555  CB  SER A 292      41.043  24.909  -2.129  1.00  0.83           C  
ATOM   4556  OG  SER A 292      42.356  24.423  -2.149  1.00  0.83           O  
ATOM   4557  H   SER A 292      40.531  22.430  -2.279  1.00  0.83           H  
ATOM   4558  HA  SER A 292      39.232  24.788  -3.216  1.00  0.83           H  
ATOM   4559 1HB  SER A 292      41.053  25.994  -2.219  1.00  0.83           H  
ATOM   4560 2HB  SER A 292      40.577  24.664  -1.177  1.00  0.83           H  
ATOM   4561  HG  SER A 292      42.705  24.630  -3.032  1.00  0.83           H  
ATOM   4562  N   ASP A 293      41.480  23.755  -5.295  1.00  0.82           N  
ATOM   4563  CA  ASP A 293      42.074  24.009  -6.606  1.00  0.82           C  
ATOM   4564  C   ASP A 293      41.108  23.558  -7.703  1.00  0.82           C  
ATOM   4565  O   ASP A 293      41.068  24.121  -8.801  1.00  0.82           O  
ATOM   4566  CB  ASP A 293      43.422  23.306  -6.737  1.00  0.82           C  
ATOM   4567  CG  ASP A 293      44.448  23.833  -5.734  1.00  0.82           C  
ATOM   4568  OD1 ASP A 293      44.685  25.015  -5.725  1.00  0.82           O  
ATOM   4569  OD2 ASP A 293      44.975  23.053  -4.981  1.00  0.82           O  
ATOM   4570  H   ASP A 293      41.506  22.808  -4.927  1.00  0.82           H  
ATOM   4571  HA  ASP A 293      42.235  25.081  -6.716  1.00  0.82           H  
ATOM   4572 1HB  ASP A 293      43.280  22.240  -6.571  1.00  0.82           H  
ATOM   4573 2HB  ASP A 293      43.807  23.435  -7.746  1.00  0.82           H  
ATOM   4574  N   LEU A 294      40.314  22.542  -7.386  1.00  0.80           N  
ATOM   4575  CA  LEU A 294      39.352  21.975  -8.315  1.00  0.80           C  
ATOM   4576  C   LEU A 294      38.167  22.898  -8.510  1.00  0.80           C  
ATOM   4577  O   LEU A 294      37.659  23.030  -9.623  1.00  0.80           O  
ATOM   4578  CB  LEU A 294      38.868  20.663  -7.758  1.00  0.80           C  
ATOM   4579  CG  LEU A 294      39.913  19.611  -7.663  1.00  0.80           C  
ATOM   4580  CD1 LEU A 294      39.399  18.557  -6.862  1.00  0.80           C  
ATOM   4581  CD2 LEU A 294      40.263  19.103  -8.975  1.00  0.80           C  
ATOM   4582  H   LEU A 294      40.407  22.118  -6.463  1.00  0.80           H  
ATOM   4583  HA  LEU A 294      39.843  21.819  -9.266  1.00  0.80           H  
ATOM   4584 1HB  LEU A 294      38.513  20.846  -6.751  1.00  0.80           H  
ATOM   4585 2HB  LEU A 294      38.045  20.292  -8.366  1.00  0.80           H  
ATOM   4586  HG  LEU A 294      40.788  20.014  -7.202  1.00  0.80           H  
ATOM   4587 1HD1 LEU A 294      40.160  17.826  -6.746  1.00  0.80           H  
ATOM   4588 2HD1 LEU A 294      39.151  18.953  -5.895  1.00  0.80           H  
ATOM   4589 3HD1 LEU A 294      38.516  18.128  -7.323  1.00  0.80           H  
ATOM   4590 1HD2 LEU A 294      41.013  18.326  -8.881  1.00  0.80           H  
ATOM   4591 2HD2 LEU A 294      39.374  18.694  -9.424  1.00  0.80           H  
ATOM   4592 3HD2 LEU A 294      40.654  19.906  -9.576  1.00  0.80           H  
ATOM   4593  N   VAL A 295      37.752  23.587  -7.448  1.00  0.78           N  
ATOM   4594  CA  VAL A 295      36.627  24.497  -7.573  1.00  0.78           C  
ATOM   4595  C   VAL A 295      36.756  25.459  -8.755  1.00  0.78           C  
ATOM   4596  O   VAL A 295      35.814  25.535  -9.527  1.00  0.78           O  
ATOM   4597  CB  VAL A 295      36.341  25.231  -6.265  1.00  0.78           C  
ATOM   4598  CG1 VAL A 295      35.379  26.347  -6.523  1.00  0.78           C  
ATOM   4599  CG2 VAL A 295      35.734  24.289  -5.337  1.00  0.78           C  
ATOM   4600  H   VAL A 295      38.190  23.430  -6.538  1.00  0.78           H  
ATOM   4601  HA  VAL A 295      35.743  23.885  -7.756  1.00  0.78           H  
ATOM   4602  HB  VAL A 295      37.241  25.595  -5.813  1.00  0.78           H  
ATOM   4603 1HG1 VAL A 295      35.155  26.849  -5.607  1.00  0.78           H  
ATOM   4604 2HG1 VAL A 295      35.828  27.047  -7.209  1.00  0.78           H  
ATOM   4605 3HG1 VAL A 295      34.470  25.950  -6.950  1.00  0.78           H  
ATOM   4606 1HG2 VAL A 295      35.529  24.768  -4.403  1.00  0.78           H  
ATOM   4607 2HG2 VAL A 295      34.810  23.896  -5.766  1.00  0.78           H  
ATOM   4608 3HG2 VAL A 295      36.421  23.508  -5.175  1.00  0.78           H  
ATOM   4609  N   PRO A 296      37.853  26.230  -8.932  1.00  0.77           N  
ATOM   4610  CA  PRO A 296      38.110  27.046 -10.106  1.00  0.77           C  
ATOM   4611  C   PRO A 296      37.984  26.301 -11.433  1.00  0.77           C  
ATOM   4612  O   PRO A 296      37.613  26.907 -12.431  1.00  0.77           O  
ATOM   4613  CB  PRO A 296      39.564  27.475  -9.886  1.00  0.77           C  
ATOM   4614  CG  PRO A 296      39.708  27.548  -8.399  1.00  0.77           C  
ATOM   4615  CD  PRO A 296      38.856  26.438  -7.858  1.00  0.77           C  
ATOM   4616  HA  PRO A 296      37.449  27.916 -10.091  1.00  0.77           H  
ATOM   4617 1HB  PRO A 296      40.244  26.733 -10.339  1.00  0.77           H  
ATOM   4618 2HB  PRO A 296      39.750  28.435 -10.389  1.00  0.77           H  
ATOM   4619 1HG  PRO A 296      40.769  27.412  -8.119  1.00  0.77           H  
ATOM   4620 2HG  PRO A 296      39.406  28.534  -8.028  1.00  0.77           H  
ATOM   4621 1HD  PRO A 296      39.434  25.579  -7.657  1.00  0.77           H  
ATOM   4622 2HD  PRO A 296      38.420  26.857  -6.972  1.00  0.77           H  
ATOM   4623  N   LEU A 297      38.238  24.998 -11.474  1.00  0.76           N  
ATOM   4624  CA  LEU A 297      38.158  24.295 -12.745  1.00  0.76           C  
ATOM   4625  C   LEU A 297      36.701  24.028 -13.052  1.00  0.76           C  
ATOM   4626  O   LEU A 297      36.243  24.144 -14.197  1.00  0.76           O  
ATOM   4627  CB  LEU A 297      38.879  22.964 -12.632  1.00  0.76           C  
ATOM   4628  CG  LEU A 297      40.330  23.041 -12.304  1.00  0.76           C  
ATOM   4629  CD1 LEU A 297      40.826  21.639 -12.122  1.00  0.76           C  
ATOM   4630  CD2 LEU A 297      41.068  23.812 -13.386  1.00  0.76           C  
ATOM   4631  H   LEU A 297      38.476  24.468 -10.644  1.00  0.76           H  
ATOM   4632  HA  LEU A 297      38.594  24.911 -13.533  1.00  0.76           H  
ATOM   4633 1HB  LEU A 297      38.396  22.366 -11.869  1.00  0.76           H  
ATOM   4634 2HB  LEU A 297      38.789  22.447 -13.576  1.00  0.76           H  
ATOM   4635  HG  LEU A 297      40.460  23.558 -11.346  1.00  0.76           H  
ATOM   4636 1HD1 LEU A 297      41.874  21.655 -11.837  1.00  0.76           H  
ATOM   4637 2HD1 LEU A 297      40.257  21.170 -11.353  1.00  0.76           H  
ATOM   4638 3HD1 LEU A 297      40.693  21.087 -13.038  1.00  0.76           H  
ATOM   4639 1HD2 LEU A 297      42.129  23.864 -13.135  1.00  0.76           H  
ATOM   4640 2HD2 LEU A 297      40.950  23.332 -14.337  1.00  0.76           H  
ATOM   4641 3HD2 LEU A 297      40.657  24.823 -13.447  1.00  0.76           H  
ATOM   4642  N   VAL A 298      35.960  23.704 -12.000  1.00  0.77           N  
ATOM   4643  CA  VAL A 298      34.545  23.440 -12.133  1.00  0.77           C  
ATOM   4644  C   VAL A 298      33.850  24.769 -12.442  1.00  0.77           C  
ATOM   4645  O   VAL A 298      33.013  24.836 -13.337  1.00  0.77           O  
ATOM   4646  CB  VAL A 298      33.983  22.757 -10.866  1.00  0.77           C  
ATOM   4647  CG1 VAL A 298      32.460  22.624 -10.975  1.00  0.77           C  
ATOM   4648  CG2 VAL A 298      34.652  21.378 -10.687  1.00  0.77           C  
ATOM   4649  H   VAL A 298      36.413  23.625 -11.087  1.00  0.77           H  
ATOM   4650  HA  VAL A 298      34.393  22.762 -12.973  1.00  0.77           H  
ATOM   4651  HB  VAL A 298      34.203  23.382  -9.996  1.00  0.77           H  
ATOM   4652 1HG1 VAL A 298      32.067  22.157 -10.075  1.00  0.77           H  
ATOM   4653 2HG1 VAL A 298      32.038  23.613 -11.082  1.00  0.77           H  
ATOM   4654 3HG1 VAL A 298      32.203  22.016 -11.840  1.00  0.77           H  
ATOM   4655 1HG2 VAL A 298      34.269  20.898  -9.786  1.00  0.77           H  
ATOM   4656 2HG2 VAL A 298      34.433  20.766 -11.548  1.00  0.77           H  
ATOM   4657 3HG2 VAL A 298      35.733  21.509 -10.598  1.00  0.77           H  
ATOM   4658  N   ARG A 299      34.224  25.845 -11.735  1.00  0.79           N  
ATOM   4659  CA  ARG A 299      33.625  27.148 -11.989  1.00  0.79           C  
ATOM   4660  C   ARG A 299      33.915  27.617 -13.406  1.00  0.79           C  
ATOM   4661  O   ARG A 299      33.000  28.068 -14.089  1.00  0.79           O  
ATOM   4662  CB  ARG A 299      34.156  28.204 -11.031  1.00  0.79           C  
ATOM   4663  CG  ARG A 299      33.706  28.090  -9.592  1.00  0.79           C  
ATOM   4664  CD  ARG A 299      34.420  29.061  -8.709  1.00  0.79           C  
ATOM   4665  NE  ARG A 299      34.036  30.444  -8.937  1.00  0.79           N  
ATOM   4666  CZ  ARG A 299      34.849  31.511  -8.750  1.00  0.79           C  
ATOM   4667  NH1 ARG A 299      36.104  31.335  -8.381  1.00  0.79           N  
ATOM   4668  NH2 ARG A 299      34.383  32.733  -8.929  1.00  0.79           N  
ATOM   4669  H   ARG A 299      34.922  25.749 -11.009  1.00  0.79           H  
ATOM   4670  HA  ARG A 299      32.546  27.069 -11.858  1.00  0.79           H  
ATOM   4671 1HB  ARG A 299      35.241  28.165 -11.036  1.00  0.79           H  
ATOM   4672 2HB  ARG A 299      33.863  29.192 -11.390  1.00  0.79           H  
ATOM   4673 1HG  ARG A 299      32.637  28.297  -9.527  1.00  0.79           H  
ATOM   4674 2HG  ARG A 299      33.911  27.097  -9.238  1.00  0.79           H  
ATOM   4675 1HD  ARG A 299      34.186  28.823  -7.674  1.00  0.79           H  
ATOM   4676 2HD  ARG A 299      35.493  28.972  -8.869  1.00  0.79           H  
ATOM   4677  HE  ARG A 299      33.055  30.633  -9.209  1.00  0.79           H  
ATOM   4678 1HH1 ARG A 299      36.458  30.404  -8.236  1.00  0.79           H  
ATOM   4679 2HH1 ARG A 299      36.704  32.135  -8.240  1.00  0.79           H  
ATOM   4680 1HH2 ARG A 299      33.389  32.866  -9.176  1.00  0.79           H  
ATOM   4681 2HH2 ARG A 299      34.976  33.531  -8.791  1.00  0.79           H  
ATOM   4682  N   GLU A 300      35.160  27.465 -13.895  1.00  0.83           N  
ATOM   4683  CA  GLU A 300      35.427  27.891 -15.266  1.00  0.83           C  
ATOM   4684  C   GLU A 300      34.598  27.072 -16.235  1.00  0.83           C  
ATOM   4685  O   GLU A 300      34.024  27.616 -17.173  1.00  0.83           O  
ATOM   4686  CB  GLU A 300      36.917  27.796 -15.627  1.00  0.83           C  
ATOM   4687  CG  GLU A 300      37.815  28.867 -14.969  1.00  0.83           C  
ATOM   4688  CD  GLU A 300      39.303  28.705 -15.274  1.00  0.83           C  
ATOM   4689  OE1 GLU A 300      39.673  27.736 -15.899  1.00  0.83           O  
ATOM   4690  OE2 GLU A 300      40.062  29.561 -14.877  1.00  0.83           O  
ATOM   4691  H   GLU A 300      35.921  27.098 -13.325  1.00  0.83           H  
ATOM   4692  HA  GLU A 300      35.126  28.935 -15.365  1.00  0.83           H  
ATOM   4693 1HB  GLU A 300      37.297  26.815 -15.325  1.00  0.83           H  
ATOM   4694 2HB  GLU A 300      37.034  27.872 -16.710  1.00  0.83           H  
ATOM   4695 1HG  GLU A 300      37.496  29.843 -15.336  1.00  0.83           H  
ATOM   4696 2HG  GLU A 300      37.661  28.861 -13.898  1.00  0.83           H  
ATOM   4697  N   PHE A 301      34.460  25.768 -15.974  1.00  0.92           N  
ATOM   4698  CA  PHE A 301      33.645  24.958 -16.858  1.00  0.92           C  
ATOM   4699  C   PHE A 301      32.251  25.525 -16.955  1.00  0.92           C  
ATOM   4700  O   PHE A 301      31.721  25.724 -18.046  1.00  0.92           O  
ATOM   4701  CB  PHE A 301      33.527  23.511 -16.366  1.00  0.92           C  
ATOM   4702  CG  PHE A 301      32.560  22.757 -17.181  1.00  0.92           C  
ATOM   4703  CD1 PHE A 301      32.890  22.342 -18.444  1.00  0.92           C  
ATOM   4704  CD2 PHE A 301      31.297  22.469 -16.691  1.00  0.92           C  
ATOM   4705  CE1 PHE A 301      31.988  21.670 -19.205  1.00  0.92           C  
ATOM   4706  CE2 PHE A 301      30.398  21.790 -17.458  1.00  0.92           C  
ATOM   4707  CZ  PHE A 301      30.745  21.390 -18.716  1.00  0.92           C  
ATOM   4708  H   PHE A 301      34.947  25.335 -15.190  1.00  0.92           H  
ATOM   4709  HA  PHE A 301      34.092  24.963 -17.851  1.00  0.92           H  
ATOM   4710 1HB  PHE A 301      34.477  23.016 -16.408  1.00  0.92           H  
ATOM   4711 2HB  PHE A 301      33.193  23.489 -15.341  1.00  0.92           H  
ATOM   4712  HD1 PHE A 301      33.877  22.570 -18.843  1.00  0.92           H  
ATOM   4713  HD2 PHE A 301      31.027  22.797 -15.689  1.00  0.92           H  
ATOM   4714  HE1 PHE A 301      32.261  21.367 -20.203  1.00  0.92           H  
ATOM   4715  HE2 PHE A 301      29.414  21.578 -17.076  1.00  0.92           H  
ATOM   4716  HZ  PHE A 301      30.033  20.860 -19.330  1.00  0.92           H  
ATOM   4717  N   LEU A 302      31.663  25.795 -15.807  1.00  1.06           N  
ATOM   4718  CA  LEU A 302      30.313  26.286 -15.747  1.00  1.06           C  
ATOM   4719  C   LEU A 302      30.194  27.673 -16.408  1.00  1.06           C  
ATOM   4720  O   LEU A 302      29.291  27.903 -17.211  1.00  1.06           O  
ATOM   4721  CB  LEU A 302      29.949  26.325 -14.262  1.00  1.06           C  
ATOM   4722  CG  LEU A 302      29.882  24.956 -13.620  1.00  1.06           C  
ATOM   4723  CD1 LEU A 302      29.811  25.056 -12.138  1.00  1.06           C  
ATOM   4724  CD2 LEU A 302      28.732  24.299 -14.115  1.00  1.06           C  
ATOM   4725  H   LEU A 302      32.171  25.621 -14.937  1.00  1.06           H  
ATOM   4726  HA  LEU A 302      29.664  25.588 -16.272  1.00  1.06           H  
ATOM   4727 1HB  LEU A 302      30.686  26.918 -13.729  1.00  1.06           H  
ATOM   4728 2HB  LEU A 302      28.973  26.789 -14.164  1.00  1.06           H  
ATOM   4729  HG  LEU A 302      30.758  24.390 -13.881  1.00  1.06           H  
ATOM   4730 1HD1 LEU A 302      29.764  24.060 -11.716  1.00  1.06           H  
ATOM   4731 2HD1 LEU A 302      30.691  25.567 -11.762  1.00  1.06           H  
ATOM   4732 3HD1 LEU A 302      28.937  25.593 -11.871  1.00  1.06           H  
ATOM   4733 1HD2 LEU A 302      28.680  23.327 -13.671  1.00  1.06           H  
ATOM   4734 2HD2 LEU A 302      27.836  24.873 -13.855  1.00  1.06           H  
ATOM   4735 3HD2 LEU A 302      28.809  24.214 -15.201  1.00  1.06           H  
ATOM   4736  N   GLU A 303      31.158  28.571 -16.175  1.00  1.28           N  
ATOM   4737  CA  GLU A 303      31.105  29.910 -16.778  1.00  1.28           C  
ATOM   4738  C   GLU A 303      31.157  29.867 -18.303  1.00  1.28           C  
ATOM   4739  O   GLU A 303      30.490  30.652 -18.980  1.00  1.28           O  
ATOM   4740  CB  GLU A 303      32.252  30.808 -16.293  1.00  1.28           C  
ATOM   4741  CG  GLU A 303      32.175  31.302 -14.840  1.00  1.28           C  
ATOM   4742  CD  GLU A 303      33.369  32.186 -14.469  1.00  1.28           C  
ATOM   4743  OE1 GLU A 303      34.269  32.307 -15.268  1.00  1.28           O  
ATOM   4744  OE2 GLU A 303      33.367  32.744 -13.399  1.00  1.28           O  
ATOM   4745  H   GLU A 303      31.915  28.339 -15.535  1.00  1.28           H  
ATOM   4746  HA  GLU A 303      30.162  30.371 -16.487  1.00  1.28           H  
ATOM   4747 1HB  GLU A 303      33.191  30.260 -16.396  1.00  1.28           H  
ATOM   4748 2HB  GLU A 303      32.319  31.683 -16.937  1.00  1.28           H  
ATOM   4749 1HG  GLU A 303      31.259  31.875 -14.711  1.00  1.28           H  
ATOM   4750 2HG  GLU A 303      32.132  30.448 -14.169  1.00  1.28           H  
ATOM   4751  N   GLU A 304      31.949  28.945 -18.840  1.00  1.59           N  
ATOM   4752  CA  GLU A 304      32.121  28.790 -20.277  1.00  1.59           C  
ATOM   4753  C   GLU A 304      30.884  28.326 -21.035  1.00  1.59           C  
ATOM   4754  O   GLU A 304      30.819  28.529 -22.252  1.00  1.59           O  
ATOM   4755  CB  GLU A 304      33.264  27.809 -20.592  1.00  1.59           C  
ATOM   4756  CG  GLU A 304      34.680  28.333 -20.295  1.00  1.59           C  
ATOM   4757  CD  GLU A 304      35.773  27.302 -20.547  1.00  1.59           C  
ATOM   4758  OE1 GLU A 304      35.457  26.172 -20.842  1.00  1.59           O  
ATOM   4759  OE2 GLU A 304      36.926  27.654 -20.443  1.00  1.59           O  
ATOM   4760  H   GLU A 304      32.487  28.339 -18.217  1.00  1.59           H  
ATOM   4761  HA  GLU A 304      32.399  29.763 -20.676  1.00  1.59           H  
ATOM   4762 1HB  GLU A 304      33.123  26.900 -20.003  1.00  1.59           H  
ATOM   4763 2HB  GLU A 304      33.219  27.525 -21.642  1.00  1.59           H  
ATOM   4764 1HG  GLU A 304      34.865  29.194 -20.935  1.00  1.59           H  
ATOM   4765 2HG  GLU A 304      34.731  28.674 -19.268  1.00  1.59           H  
ATOM   4766  N   VAL A 305      29.939  27.658 -20.366  1.00  1.95           N  
ATOM   4767  CA  VAL A 305      28.828  27.085 -21.105  1.00  1.95           C  
ATOM   4768  C   VAL A 305      27.687  26.587 -20.228  1.00  1.95           C  
ATOM   4769  O   VAL A 305      26.563  27.071 -20.379  1.00  1.95           O  
ATOM   4770  OXT VAL A 305      27.789  25.456 -19.748  1.00  1.95           O  
ATOM   4771  CB  VAL A 305      29.360  25.918 -21.953  1.00  1.95           C  
ATOM   4772  CG1 VAL A 305      29.953  24.835 -21.023  1.00  1.95           C  
ATOM   4773  CG2 VAL A 305      28.258  25.389 -22.816  1.00  1.95           C  
ATOM   4774  H   VAL A 305      29.984  27.568 -19.348  1.00  1.95           H  
ATOM   4775  HA  VAL A 305      28.438  27.855 -21.771  1.00  1.95           H  
ATOM   4776  HB  VAL A 305      30.161  26.266 -22.593  1.00  1.95           H  
ATOM   4777 1HG1 VAL A 305      30.347  24.038 -21.611  1.00  1.95           H  
ATOM   4778 2HG1 VAL A 305      30.762  25.266 -20.425  1.00  1.95           H  
ATOM   4779 3HG1 VAL A 305      29.186  24.447 -20.359  1.00  1.95           H  
ATOM   4780 1HG2 VAL A 305      28.650  24.598 -23.425  1.00  1.95           H  
ATOM   4781 2HG2 VAL A 305      27.443  25.017 -22.192  1.00  1.95           H  
ATOM   4782 3HG2 VAL A 305      27.890  26.187 -23.459  1.00  1.95           H  
TER    4783
ENDMDL

REMARK ID 545266 MODEL 3 2023-08-26_00000062_1_19
PFRMAT TS
TARGET 2023-08-26_00000062_1_19
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.313  -1.610   1.135  1.00 10.47           N  
ATOM      2  CA  MET A   1       4.626  -0.978   0.017  1.00 10.47           C  
ATOM      3  C   MET A   1       4.902   0.514   0.002  1.00 10.47           C  
ATOM      4  O   MET A   1       4.056   1.296   0.422  1.00 10.47           O  
ATOM      5  CB  MET A   1       3.115  -1.163   0.126  1.00 10.47           C  
ATOM      6  CG  MET A   1       2.589  -2.579   0.055  1.00 10.47           C  
ATOM      7  SD  MET A   1       0.780  -2.598   0.158  1.00 10.47           S  
ATOM      8  CE  MET A   1       0.440  -4.328   0.397  1.00 10.47           C  
ATOM      9 1H   MET A   1       4.633  -2.008   1.765  1.00 10.47           H  
ATOM     10 2H   MET A   1       5.923  -2.339   0.794  1.00 10.47           H  
ATOM     11 3H   MET A   1       5.858  -0.915   1.625  1.00 10.47           H  
ATOM     12  HA  MET A   1       4.992  -1.406  -0.916  1.00 10.47           H  
ATOM     13 1HB  MET A   1       2.766  -0.729   1.061  1.00 10.47           H  
ATOM     14 2HB  MET A   1       2.641  -0.609  -0.671  1.00 10.47           H  
ATOM     15 1HG  MET A   1       2.889  -3.044  -0.883  1.00 10.47           H  
ATOM     16 2HG  MET A   1       2.991  -3.170   0.879  1.00 10.47           H  
ATOM     17 1HE  MET A   1      -0.636  -4.485   0.475  1.00 10.47           H  
ATOM     18 2HE  MET A   1       0.828  -4.898  -0.445  1.00 10.47           H  
ATOM     19 3HE  MET A   1       0.916  -4.675   1.316  1.00 10.47           H  
ATOM     20  N   SER A   2       6.078   0.939  -0.451  1.00  9.55           N  
ATOM     21  CA  SER A   2       6.313   2.384  -0.441  1.00  9.55           C  
ATOM     22  C   SER A   2       5.670   3.099  -1.635  1.00  9.55           C  
ATOM     23  O   SER A   2       5.302   4.276  -1.522  1.00  9.55           O  
ATOM     24  CB  SER A   2       7.802   2.662  -0.408  1.00  9.55           C  
ATOM     25  OG  SER A   2       8.424   2.226  -1.583  1.00  9.55           O  
ATOM     26  H   SER A   2       6.787   0.308  -0.798  1.00  9.55           H  
ATOM     27  HA  SER A   2       5.875   2.794   0.470  1.00  9.55           H  
ATOM     28 1HB  SER A   2       7.966   3.731  -0.280  1.00  9.55           H  
ATOM     29 2HB  SER A   2       8.245   2.159   0.450  1.00  9.55           H  
ATOM     30  HG  SER A   2       8.057   2.765  -2.292  1.00  9.55           H  
ATOM     31  N   SER A   3       5.493   2.371  -2.759  1.00  8.34           N  
ATOM     32  CA  SER A   3       4.881   2.953  -3.958  1.00  8.34           C  
ATOM     33  C   SER A   3       3.420   3.246  -3.660  1.00  8.34           C  
ATOM     34  O   SER A   3       2.914   4.346  -3.887  1.00  8.34           O  
ATOM     35  CB  SER A   3       4.984   1.995  -5.132  1.00  8.34           C  
ATOM     36  OG  SER A   3       6.320   1.793  -5.511  1.00  8.34           O  
ATOM     37  H   SER A   3       5.812   1.415  -2.775  1.00  8.34           H  
ATOM     38  HA  SER A   3       5.386   3.888  -4.203  1.00  8.34           H  
ATOM     39 1HB  SER A   3       4.531   1.041  -4.868  1.00  8.34           H  
ATOM     40 2HB  SER A   3       4.424   2.399  -5.974  1.00  8.34           H  
ATOM     41  HG  SER A   3       6.291   1.251  -6.306  1.00  8.34           H  
ATOM     42  N   ALA A   4       2.753   2.273  -3.048  1.00  6.97           N  
ATOM     43  CA  ALA A   4       1.387   2.468  -2.598  1.00  6.97           C  
ATOM     44  C   ALA A   4       1.504   3.077  -1.223  1.00  6.97           C  
ATOM     45  O   ALA A   4       1.239   2.423  -0.220  1.00  6.97           O  
ATOM     46  CB  ALA A   4       0.599   1.168  -2.576  1.00  6.97           C  
ATOM     47  H   ALA A   4       3.211   1.394  -2.878  1.00  6.97           H  
ATOM     48  HA  ALA A   4       0.889   3.182  -3.253  1.00  6.97           H  
ATOM     49 1HB  ALA A   4      -0.411   1.361  -2.213  1.00  6.97           H  
ATOM     50 2HB  ALA A   4       0.549   0.759  -3.585  1.00  6.97           H  
ATOM     51 3HB  ALA A   4       1.082   0.461  -1.921  1.00  6.97           H  
ATOM     52  N   SER A   5       1.923   4.329  -1.191  1.00  5.62           N  
ATOM     53  CA  SER A   5       2.270   4.971   0.057  1.00  5.62           C  
ATOM     54  C   SER A   5       1.100   4.894   1.016  1.00  5.62           C  
ATOM     55  O   SER A   5      -0.068   4.950   0.607  1.00  5.62           O  
ATOM     56  CB  SER A   5       2.675   6.412  -0.171  1.00  5.62           C  
ATOM     57  OG  SER A   5       3.824   6.516  -0.989  1.00  5.62           O  
ATOM     58  H   SER A   5       2.100   4.783  -2.087  1.00  5.62           H  
ATOM     59  HA  SER A   5       3.116   4.434   0.494  1.00  5.62           H  
ATOM     60 1HB  SER A   5       1.853   6.966  -0.619  1.00  5.62           H  
ATOM     61 2HB  SER A   5       2.884   6.866   0.795  1.00  5.62           H  
ATOM     62  HG  SER A   5       4.295   5.638  -0.974  1.00  5.62           H  
ATOM     63  N   SER A   6       1.416   4.824   2.309  1.00  4.43           N  
ATOM     64  CA  SER A   6       0.399   4.688   3.343  1.00  4.43           C  
ATOM     65  C   SER A   6      -0.666   5.771   3.303  1.00  4.43           C  
ATOM     66  O   SER A   6      -1.845   5.472   3.475  1.00  4.43           O  
ATOM     67  CB  SER A   6       1.052   4.707   4.712  1.00  4.43           C  
ATOM     68  OG  SER A   6       1.875   3.587   4.901  1.00  4.43           O  
ATOM     69  H   SER A   6       2.393   4.808   2.567  1.00  4.43           H  
ATOM     70  HA  SER A   6      -0.093   3.726   3.205  1.00  4.43           H  
ATOM     71 1HB  SER A   6       1.641   5.618   4.820  1.00  4.43           H  
ATOM     72 2HB  SER A   6       0.278   4.729   5.480  1.00  4.43           H  
ATOM     73  HG  SER A   6       2.234   3.669   5.791  1.00  4.43           H  
ATOM     74  N   ASN A   7      -0.285   7.021   3.041  1.00  3.49           N  
ATOM     75  CA  ASN A   7      -1.305   8.061   3.040  1.00  3.49           C  
ATOM     76  C   ASN A   7      -2.342   7.794   1.955  1.00  3.49           C  
ATOM     77  O   ASN A   7      -3.544   7.887   2.203  1.00  3.49           O  
ATOM     78  CB  ASN A   7      -0.678   9.423   2.837  1.00  3.49           C  
ATOM     79  CG  ASN A   7       0.080   9.906   4.046  1.00  3.49           C  
ATOM     80  OD1 ASN A   7      -0.111   9.421   5.168  1.00  3.49           O  
ATOM     81  ND2 ASN A   7       0.947  10.863   3.835  1.00  3.49           N  
ATOM     82  H   ASN A   7       0.687   7.239   2.875  1.00  3.49           H  
ATOM     83  HA  ASN A   7      -1.824   8.043   4.001  1.00  3.49           H  
ATOM     84 1HB  ASN A   7       0.003   9.385   1.986  1.00  3.49           H  
ATOM     85 2HB  ASN A   7      -1.460  10.147   2.597  1.00  3.49           H  
ATOM     86 1HD2 ASN A   7       1.484  11.228   4.596  1.00  3.49           H  
ATOM     87 2HD2 ASN A   7       1.072  11.230   2.913  1.00  3.49           H  
ATOM     88  N   ALA A   8      -1.883   7.411   0.762  1.00  2.80           N  
ATOM     89  CA  ALA A   8      -2.805   7.126  -0.328  1.00  2.80           C  
ATOM     90  C   ALA A   8      -3.688   5.943   0.015  1.00  2.80           C  
ATOM     91  O   ALA A   8      -4.893   5.948  -0.248  1.00  2.80           O  
ATOM     92  CB  ALA A   8      -2.044   6.833  -1.602  1.00  2.80           C  
ATOM     93  H   ALA A   8      -0.889   7.312   0.616  1.00  2.80           H  
ATOM     94  HA  ALA A   8      -3.442   8.000  -0.474  1.00  2.80           H  
ATOM     95 1HB  ALA A   8      -2.749   6.637  -2.407  1.00  2.80           H  
ATOM     96 2HB  ALA A   8      -1.424   7.689  -1.858  1.00  2.80           H  
ATOM     97 3HB  ALA A   8      -1.410   5.955  -1.449  1.00  2.80           H  
ATOM     98  N   ARG A   9      -3.106   4.926   0.654  1.00  2.31           N  
ATOM     99  CA  ARG A   9      -3.898   3.756   0.988  1.00  2.31           C  
ATOM    100  C   ARG A   9      -5.010   4.162   1.947  1.00  2.31           C  
ATOM    101  O   ARG A   9      -6.165   3.780   1.755  1.00  2.31           O  
ATOM    102  CB  ARG A   9      -3.013   2.660   1.598  1.00  2.31           C  
ATOM    103  CG  ARG A   9      -2.031   1.982   0.597  1.00  2.31           C  
ATOM    104  CD  ARG A   9      -1.020   1.043   1.255  1.00  2.31           C  
ATOM    105  NE  ARG A   9      -1.586  -0.188   1.783  1.00  2.31           N  
ATOM    106  CZ  ARG A   9      -1.029  -0.932   2.768  1.00  2.31           C  
ATOM    107  NH1 ARG A   9       0.074  -0.540   3.364  1.00  2.31           N  
ATOM    108  NH2 ARG A   9      -1.596  -2.066   3.121  1.00  2.31           N  
ATOM    109  H   ARG A   9      -2.106   4.958   0.865  1.00  2.31           H  
ATOM    110  HA  ARG A   9      -4.350   3.367   0.076  1.00  2.31           H  
ATOM    111 1HB  ARG A   9      -2.417   3.091   2.400  1.00  2.31           H  
ATOM    112 2HB  ARG A   9      -3.641   1.887   2.040  1.00  2.31           H  
ATOM    113 1HG  ARG A   9      -2.598   1.403  -0.131  1.00  2.31           H  
ATOM    114 2HG  ARG A   9      -1.468   2.761   0.077  1.00  2.31           H  
ATOM    115 1HD  ARG A   9      -0.296   0.748   0.506  1.00  2.31           H  
ATOM    116 2HD  ARG A   9      -0.505   1.563   2.058  1.00  2.31           H  
ATOM    117  HE  ARG A   9      -2.417  -0.552   1.347  1.00  2.31           H  
ATOM    118 1HH1 ARG A   9       0.518   0.326   3.085  1.00  2.31           H  
ATOM    119 2HH1 ARG A   9       0.481  -1.107   4.091  1.00  2.31           H  
ATOM    120 1HH2 ARG A   9      -2.430  -2.376   2.612  1.00  2.31           H  
ATOM    121 2HH2 ARG A   9      -1.192  -2.640   3.844  1.00  2.31           H  
ATOM    122  N   ASP A  10      -4.698   5.017   2.924  1.00  1.99           N  
ATOM    123  CA  ASP A  10      -5.720   5.451   3.866  1.00  1.99           C  
ATOM    124  C   ASP A  10      -6.791   6.323   3.207  1.00  1.99           C  
ATOM    125  O   ASP A  10      -7.979   6.190   3.516  1.00  1.99           O  
ATOM    126  CB  ASP A  10      -5.100   6.197   5.050  1.00  1.99           C  
ATOM    127  CG  ASP A  10      -4.342   5.274   6.029  1.00  1.99           C  
ATOM    128  OD1 ASP A  10      -4.481   4.074   5.922  1.00  1.99           O  
ATOM    129  OD2 ASP A  10      -3.664   5.783   6.897  1.00  1.99           O  
ATOM    130  H   ASP A  10      -3.732   5.331   3.036  1.00  1.99           H  
ATOM    131  HA  ASP A  10      -6.211   4.562   4.259  1.00  1.99           H  
ATOM    132 1HB  ASP A  10      -4.396   6.942   4.664  1.00  1.99           H  
ATOM    133 2HB  ASP A  10      -5.876   6.732   5.593  1.00  1.99           H  
ATOM    134  N   GLU A  11      -6.393   7.197   2.269  1.00  1.77           N  
ATOM    135  CA  GLU A  11      -7.385   8.048   1.608  1.00  1.77           C  
ATOM    136  C   GLU A  11      -8.377   7.207   0.812  1.00  1.77           C  
ATOM    137  O   GLU A  11      -9.586   7.485   0.820  1.00  1.77           O  
ATOM    138  CB  GLU A  11      -6.704   9.054   0.662  1.00  1.77           C  
ATOM    139  CG  GLU A  11      -5.931  10.186   1.361  1.00  1.77           C  
ATOM    140  CD  GLU A  11      -5.202  11.102   0.392  1.00  1.77           C  
ATOM    141  OE1 GLU A  11      -5.190  10.815  -0.784  1.00  1.77           O  
ATOM    142  OE2 GLU A  11      -4.664  12.092   0.834  1.00  1.77           O  
ATOM    143  H   GLU A  11      -5.402   7.292   2.049  1.00  1.77           H  
ATOM    144  HA  GLU A  11      -7.932   8.598   2.367  1.00  1.77           H  
ATOM    145 1HB  GLU A  11      -6.001   8.522   0.022  1.00  1.77           H  
ATOM    146 2HB  GLU A  11      -7.455   9.508   0.018  1.00  1.77           H  
ATOM    147 1HG  GLU A  11      -6.635  10.781   1.940  1.00  1.77           H  
ATOM    148 2HG  GLU A  11      -5.217   9.753   2.053  1.00  1.77           H  
ATOM    149  N   VAL A  12      -7.879   6.162   0.156  1.00  1.63           N  
ATOM    150  CA  VAL A  12      -8.734   5.294  -0.630  1.00  1.63           C  
ATOM    151  C   VAL A  12      -9.639   4.457   0.244  1.00  1.63           C  
ATOM    152  O   VAL A  12     -10.833   4.338  -0.024  1.00  1.63           O  
ATOM    153  CB  VAL A  12      -7.936   4.349  -1.503  1.00  1.63           C  
ATOM    154  CG1 VAL A  12      -8.899   3.399  -2.130  1.00  1.63           C  
ATOM    155  CG2 VAL A  12      -7.170   5.114  -2.562  1.00  1.63           C  
ATOM    156  H   VAL A  12      -6.868   5.992   0.179  1.00  1.63           H  
ATOM    157  HA  VAL A  12      -9.353   5.919  -1.273  1.00  1.63           H  
ATOM    158  HB  VAL A  12      -7.239   3.779  -0.879  1.00  1.63           H  
ATOM    159 1HG1 VAL A  12      -8.357   2.704  -2.728  1.00  1.63           H  
ATOM    160 2HG1 VAL A  12      -9.431   2.873  -1.351  1.00  1.63           H  
ATOM    161 3HG1 VAL A  12      -9.607   3.942  -2.751  1.00  1.63           H  
ATOM    162 1HG2 VAL A  12      -6.609   4.413  -3.178  1.00  1.63           H  
ATOM    163 2HG2 VAL A  12      -7.867   5.669  -3.187  1.00  1.63           H  
ATOM    164 3HG2 VAL A  12      -6.483   5.805  -2.090  1.00  1.63           H  
ATOM    165  N   ILE A  13      -9.080   3.882   1.302  1.00  1.54           N  
ATOM    166  CA  ILE A  13      -9.873   3.053   2.185  1.00  1.54           C  
ATOM    167  C   ILE A  13     -10.997   3.875   2.784  1.00  1.54           C  
ATOM    168  O   ILE A  13     -12.148   3.429   2.822  1.00  1.54           O  
ATOM    169  CB  ILE A  13      -8.977   2.468   3.280  1.00  1.54           C  
ATOM    170  CG1 ILE A  13      -8.022   1.442   2.666  1.00  1.54           C  
ATOM    171  CG2 ILE A  13      -9.789   1.868   4.368  1.00  1.54           C  
ATOM    172  CD1 ILE A  13      -6.918   1.068   3.599  1.00  1.54           C  
ATOM    173  H   ILE A  13      -8.084   4.002   1.487  1.00  1.54           H  
ATOM    174  HA  ILE A  13     -10.303   2.237   1.611  1.00  1.54           H  
ATOM    175  HB  ILE A  13      -8.360   3.267   3.695  1.00  1.54           H  
ATOM    176 1HG1 ILE A  13      -8.570   0.542   2.412  1.00  1.54           H  
ATOM    177 2HG1 ILE A  13      -7.600   1.850   1.755  1.00  1.54           H  
ATOM    178 1HG2 ILE A  13      -9.130   1.471   5.137  1.00  1.54           H  
ATOM    179 2HG2 ILE A  13     -10.420   2.630   4.793  1.00  1.54           H  
ATOM    180 3HG2 ILE A  13     -10.383   1.087   3.970  1.00  1.54           H  
ATOM    181 1HD1 ILE A  13      -6.270   0.364   3.135  1.00  1.54           H  
ATOM    182 2HD1 ILE A  13      -6.345   1.963   3.856  1.00  1.54           H  
ATOM    183 3HD1 ILE A  13      -7.340   0.634   4.505  1.00  1.54           H  
ATOM    184  N   ALA A  14     -10.686   5.088   3.239  1.00  1.48           N  
ATOM    185  CA  ALA A  14     -11.725   5.932   3.790  1.00  1.48           C  
ATOM    186  C   ALA A  14     -12.799   6.221   2.748  1.00  1.48           C  
ATOM    187  O   ALA A  14     -13.991   6.144   3.064  1.00  1.48           O  
ATOM    188  CB  ALA A  14     -11.123   7.233   4.275  1.00  1.48           C  
ATOM    189  H   ALA A  14      -9.724   5.428   3.210  1.00  1.48           H  
ATOM    190  HA  ALA A  14     -12.185   5.410   4.625  1.00  1.48           H  
ATOM    191 1HB  ALA A  14     -11.901   7.861   4.703  1.00  1.48           H  
ATOM    192 2HB  ALA A  14     -10.365   7.021   5.028  1.00  1.48           H  
ATOM    193 3HB  ALA A  14     -10.658   7.748   3.431  1.00  1.48           H  
ATOM    194  N   ALA A  15     -12.398   6.497   1.497  1.00  1.47           N  
ATOM    195  CA  ALA A  15     -13.367   6.772   0.443  1.00  1.47           C  
ATOM    196  C   ALA A  15     -14.288   5.582   0.226  1.00  1.47           C  
ATOM    197  O   ALA A  15     -15.495   5.739   0.043  1.00  1.47           O  
ATOM    198  CB  ALA A  15     -12.656   7.114  -0.849  1.00  1.47           C  
ATOM    199  H   ALA A  15     -11.401   6.561   1.274  1.00  1.47           H  
ATOM    200  HA  ALA A  15     -13.977   7.622   0.759  1.00  1.47           H  
ATOM    201 1HB  ALA A  15     -13.389   7.340  -1.620  1.00  1.47           H  
ATOM    202 2HB  ALA A  15     -12.011   7.978  -0.688  1.00  1.47           H  
ATOM    203 3HB  ALA A  15     -12.050   6.267  -1.162  1.00  1.47           H  
ATOM    204  N   ILE A  16     -13.720   4.379   0.288  1.00  1.48           N  
ATOM    205  CA  ILE A  16     -14.511   3.172   0.111  1.00  1.48           C  
ATOM    206  C   ILE A  16     -15.526   3.047   1.225  1.00  1.48           C  
ATOM    207  O   ILE A  16     -16.695   2.729   0.976  1.00  1.48           O  
ATOM    208  CB  ILE A  16     -13.622   1.931   0.014  1.00  1.48           C  
ATOM    209  CG1 ILE A  16     -12.854   2.005  -1.326  1.00  1.48           C  
ATOM    210  CG2 ILE A  16     -14.447   0.649   0.164  1.00  1.48           C  
ATOM    211  CD1 ILE A  16     -11.779   1.011  -1.466  1.00  1.48           C  
ATOM    212  H   ILE A  16     -12.712   4.308   0.426  1.00  1.48           H  
ATOM    213  HA  ILE A  16     -15.051   3.251  -0.829  1.00  1.48           H  
ATOM    214  HB  ILE A  16     -12.876   1.964   0.805  1.00  1.48           H  
ATOM    215 1HG1 ILE A  16     -13.548   1.881  -2.133  1.00  1.48           H  
ATOM    216 2HG1 ILE A  16     -12.412   2.994  -1.416  1.00  1.48           H  
ATOM    217 1HG2 ILE A  16     -13.783  -0.201   0.094  1.00  1.48           H  
ATOM    218 2HG2 ILE A  16     -14.944   0.644   1.134  1.00  1.48           H  
ATOM    219 3HG2 ILE A  16     -15.189   0.599  -0.620  1.00  1.48           H  
ATOM    220 1HD1 ILE A  16     -11.292   1.140  -2.427  1.00  1.48           H  
ATOM    221 2HD1 ILE A  16     -11.068   1.173  -0.670  1.00  1.48           H  
ATOM    222 3HD1 ILE A  16     -12.193   0.008  -1.400  1.00  1.48           H  
ATOM    223  N   HIS A  17     -15.108   3.328   2.448  1.00  1.51           N  
ATOM    224  CA  HIS A  17     -16.051   3.264   3.540  1.00  1.51           C  
ATOM    225  C   HIS A  17     -17.172   4.280   3.327  1.00  1.51           C  
ATOM    226  O   HIS A  17     -18.325   3.983   3.612  1.00  1.51           O  
ATOM    227  CB  HIS A  17     -15.364   3.460   4.886  1.00  1.51           C  
ATOM    228  CG  HIS A  17     -14.561   2.266   5.299  1.00  1.51           C  
ATOM    229  ND1 HIS A  17     -15.124   1.013   5.455  1.00  1.51           N  
ATOM    230  CD2 HIS A  17     -13.259   2.132   5.612  1.00  1.51           C  
ATOM    231  CE1 HIS A  17     -14.196   0.161   5.833  1.00  1.51           C  
ATOM    232  NE2 HIS A  17     -13.053   0.811   5.943  1.00  1.51           N  
ATOM    233  H   HIS A  17     -14.128   3.573   2.613  1.00  1.51           H  
ATOM    234  HA  HIS A  17     -16.508   2.277   3.557  1.00  1.51           H  
ATOM    235 1HB  HIS A  17     -14.696   4.320   4.831  1.00  1.51           H  
ATOM    236 2HB  HIS A  17     -16.108   3.666   5.653  1.00  1.51           H  
ATOM    237  HD2 HIS A  17     -12.524   2.931   5.607  1.00  1.51           H  
ATOM    238  HE1 HIS A  17     -14.354  -0.897   6.032  1.00  1.51           H  
ATOM    239  HE2 HIS A  17     -12.177   0.399   6.232  1.00  1.51           H  
ATOM    240  N   GLU A  18     -16.870   5.475   2.809  1.00  1.55           N  
ATOM    241  CA  GLU A  18     -17.964   6.412   2.549  1.00  1.55           C  
ATOM    242  C   GLU A  18     -18.930   5.861   1.476  1.00  1.55           C  
ATOM    243  O   GLU A  18     -20.148   5.947   1.622  1.00  1.55           O  
ATOM    244  CB  GLU A  18     -17.436   7.790   2.114  1.00  1.55           C  
ATOM    245  CG  GLU A  18     -16.733   8.597   3.219  1.00  1.55           C  
ATOM    246  CD  GLU A  18     -16.232   9.964   2.751  1.00  1.55           C  
ATOM    247  OE1 GLU A  18     -16.318  10.252   1.579  1.00  1.55           O  
ATOM    248  OE2 GLU A  18     -15.773  10.719   3.582  1.00  1.55           O  
ATOM    249  H   GLU A  18     -15.898   5.721   2.612  1.00  1.55           H  
ATOM    250  HA  GLU A  18     -18.532   6.539   3.473  1.00  1.55           H  
ATOM    251 1HB  GLU A  18     -16.725   7.662   1.300  1.00  1.55           H  
ATOM    252 2HB  GLU A  18     -18.261   8.389   1.734  1.00  1.55           H  
ATOM    253 1HG  GLU A  18     -17.427   8.739   4.047  1.00  1.55           H  
ATOM    254 2HG  GLU A  18     -15.888   8.014   3.585  1.00  1.55           H  
ATOM    255  N   GLU A  19     -18.404   5.226   0.417  1.00  1.57           N  
ATOM    256  CA  GLU A  19     -19.282   4.657  -0.623  1.00  1.57           C  
ATOM    257  C   GLU A  19     -20.136   3.523  -0.061  1.00  1.57           C  
ATOM    258  O   GLU A  19     -21.277   3.320  -0.471  1.00  1.57           O  
ATOM    259  CB  GLU A  19     -18.503   4.181  -1.852  1.00  1.57           C  
ATOM    260  CG  GLU A  19     -17.900   5.321  -2.688  1.00  1.57           C  
ATOM    261  CD  GLU A  19     -17.196   4.850  -3.942  1.00  1.57           C  
ATOM    262  OE1 GLU A  19     -17.107   3.667  -4.140  1.00  1.57           O  
ATOM    263  OE2 GLU A  19     -16.752   5.684  -4.704  1.00  1.57           O  
ATOM    264  H   GLU A  19     -17.387   5.178   0.322  1.00  1.57           H  
ATOM    265  HA  GLU A  19     -19.962   5.440  -0.958  1.00  1.57           H  
ATOM    266 1HB  GLU A  19     -17.689   3.524  -1.535  1.00  1.57           H  
ATOM    267 2HB  GLU A  19     -19.163   3.601  -2.499  1.00  1.57           H  
ATOM    268 1HG  GLU A  19     -18.701   6.004  -2.972  1.00  1.57           H  
ATOM    269 2HG  GLU A  19     -17.194   5.872  -2.066  1.00  1.57           H  
ATOM    270  N   ALA A  20     -19.611   2.821   0.939  1.00  1.55           N  
ATOM    271  CA  ALA A  20     -20.318   1.724   1.584  1.00  1.55           C  
ATOM    272  C   ALA A  20     -21.627   2.189   2.224  1.00  1.55           C  
ATOM    273  O   ALA A  20     -22.506   1.365   2.477  1.00  1.55           O  
ATOM    274  CB  ALA A  20     -19.444   1.050   2.621  1.00  1.55           C  
ATOM    275  H   ALA A  20     -18.652   3.021   1.224  1.00  1.55           H  
ATOM    276  HA  ALA A  20     -20.572   1.005   0.815  1.00  1.55           H  
ATOM    277 1HB  ALA A  20     -19.981   0.208   3.054  1.00  1.55           H  
ATOM    278 2HB  ALA A  20     -18.525   0.696   2.153  1.00  1.55           H  
ATOM    279 3HB  ALA A  20     -19.199   1.754   3.399  1.00  1.55           H  
ATOM    280  N   ASP A  21     -21.802   3.501   2.467  1.00  1.50           N  
ATOM    281  CA  ASP A  21     -23.055   4.020   3.027  1.00  1.50           C  
ATOM    282  C   ASP A  21     -24.246   3.705   2.108  1.00  1.50           C  
ATOM    283  O   ASP A  21     -25.397   3.765   2.535  1.00  1.50           O  
ATOM    284  CB  ASP A  21     -23.005   5.534   3.281  1.00  1.50           C  
ATOM    285  CG  ASP A  21     -22.166   5.965   4.518  1.00  1.50           C  
ATOM    286  OD1 ASP A  21     -21.803   5.122   5.311  1.00  1.50           O  
ATOM    287  OD2 ASP A  21     -21.943   7.151   4.671  1.00  1.50           O  
ATOM    288  H   ASP A  21     -21.067   4.173   2.235  1.00  1.50           H  
ATOM    289  HA  ASP A  21     -23.228   3.526   3.983  1.00  1.50           H  
ATOM    290 1HB  ASP A  21     -22.584   6.022   2.399  1.00  1.50           H  
ATOM    291 2HB  ASP A  21     -24.018   5.911   3.402  1.00  1.50           H  
ATOM    292  N   TRP A  22     -23.971   3.378   0.837  1.00  1.43           N  
ATOM    293  CA  TRP A  22     -24.992   3.019  -0.137  1.00  1.43           C  
ATOM    294  C   TRP A  22     -25.701   1.715   0.237  1.00  1.43           C  
ATOM    295  O   TRP A  22     -26.794   1.440  -0.257  1.00  1.43           O  
ATOM    296  CB  TRP A  22     -24.365   2.730  -1.508  1.00  1.43           C  
ATOM    297  CG  TRP A  22     -23.727   3.871  -2.223  1.00  1.43           C  
ATOM    298  CD1 TRP A  22     -23.822   5.203  -1.958  1.00  1.43           C  
ATOM    299  CD2 TRP A  22     -22.856   3.745  -3.375  1.00  1.43           C  
ATOM    300  NE1 TRP A  22     -23.067   5.917  -2.867  1.00  1.43           N  
ATOM    301  CE2 TRP A  22     -22.471   5.029  -3.741  1.00  1.43           C  
ATOM    302  CE3 TRP A  22     -22.384   2.648  -4.112  1.00  1.43           C  
ATOM    303  CZ2 TRP A  22     -21.628   5.258  -4.820  1.00  1.43           C  
ATOM    304  CZ3 TRP A  22     -21.545   2.874  -5.189  1.00  1.43           C  
ATOM    305  CH2 TRP A  22     -21.175   4.143  -5.536  1.00  1.43           C  
ATOM    306  H   TRP A  22     -23.000   3.357   0.526  1.00  1.43           H  
ATOM    307  HA  TRP A  22     -25.722   3.825  -0.202  1.00  1.43           H  
ATOM    308 1HB  TRP A  22     -23.599   1.962  -1.379  1.00  1.43           H  
ATOM    309 2HB  TRP A  22     -25.126   2.310  -2.164  1.00  1.43           H  
ATOM    310  HD1 TRP A  22     -24.403   5.638  -1.148  1.00  1.43           H  
ATOM    311  HE1 TRP A  22     -22.965   6.920  -2.889  1.00  1.43           H  
ATOM    312  HE3 TRP A  22     -22.676   1.635  -3.841  1.00  1.43           H  
ATOM    313  HZ2 TRP A  22     -21.319   6.261  -5.114  1.00  1.43           H  
ATOM    314  HZ3 TRP A  22     -21.186   2.014  -5.755  1.00  1.43           H  
ATOM    315  HH2 TRP A  22     -20.509   4.286  -6.393  1.00  1.43           H  
ATOM    316  N   VAL A  23     -25.045   0.885   1.050  1.00  1.36           N  
ATOM    317  CA  VAL A  23     -25.522  -0.451   1.372  1.00  1.36           C  
ATOM    318  C   VAL A  23     -26.639  -0.539   2.406  1.00  1.36           C  
ATOM    319  O   VAL A  23     -26.537  -0.052   3.539  1.00  1.36           O  
ATOM    320  CB  VAL A  23     -24.327  -1.284   1.857  1.00  1.36           C  
ATOM    321  CG1 VAL A  23     -24.785  -2.678   2.293  1.00  1.36           C  
ATOM    322  CG2 VAL A  23     -23.299  -1.346   0.740  1.00  1.36           C  
ATOM    323  H   VAL A  23     -24.164   1.185   1.467  1.00  1.36           H  
ATOM    324  HA  VAL A  23     -25.879  -0.885   0.454  1.00  1.36           H  
ATOM    325  HB  VAL A  23     -23.886  -0.796   2.726  1.00  1.36           H  
ATOM    326 1HG1 VAL A  23     -23.930  -3.246   2.647  1.00  1.36           H  
ATOM    327 2HG1 VAL A  23     -25.509  -2.592   3.095  1.00  1.36           H  
ATOM    328 3HG1 VAL A  23     -25.237  -3.194   1.452  1.00  1.36           H  
ATOM    329 1HG2 VAL A  23     -22.444  -1.894   1.083  1.00  1.36           H  
ATOM    330 2HG2 VAL A  23     -23.729  -1.836  -0.131  1.00  1.36           H  
ATOM    331 3HG2 VAL A  23     -22.991  -0.333   0.475  1.00  1.36           H  
ATOM    332  N   ASP A  24     -27.713  -1.238   2.049  1.00  1.29           N  
ATOM    333  CA  ASP A  24     -28.802  -1.378   2.978  1.00  1.29           C  
ATOM    334  C   ASP A  24     -28.480  -2.514   3.910  1.00  1.29           C  
ATOM    335  O   ASP A  24     -28.773  -3.683   3.629  1.00  1.29           O  
ATOM    336  CB  ASP A  24     -30.122  -1.646   2.275  1.00  1.29           C  
ATOM    337  CG  ASP A  24     -31.322  -1.700   3.254  1.00  1.29           C  
ATOM    338  OD1 ASP A  24     -31.099  -1.814   4.470  1.00  1.29           O  
ATOM    339  OD2 ASP A  24     -32.450  -1.673   2.789  1.00  1.29           O  
ATOM    340  H   ASP A  24     -27.791  -1.666   1.130  1.00  1.29           H  
ATOM    341  HA  ASP A  24     -28.893  -0.459   3.560  1.00  1.29           H  
ATOM    342 1HB  ASP A  24     -30.300  -0.868   1.529  1.00  1.29           H  
ATOM    343 2HB  ASP A  24     -30.054  -2.602   1.746  1.00  1.29           H  
ATOM    344  N   ARG A  25     -27.965  -2.141   5.069  1.00  1.23           N  
ATOM    345  CA  ARG A  25     -27.492  -3.072   6.080  1.00  1.23           C  
ATOM    346  C   ARG A  25     -28.628  -3.931   6.683  1.00  1.23           C  
ATOM    347  O   ARG A  25     -28.377  -4.813   7.500  1.00  1.23           O  
ATOM    348  CB  ARG A  25     -26.782  -2.316   7.186  1.00  1.23           C  
ATOM    349  CG  ARG A  25     -25.508  -1.546   6.742  1.00  1.23           C  
ATOM    350  CD  ARG A  25     -24.360  -2.411   6.311  1.00  1.23           C  
ATOM    351  NE  ARG A  25     -23.910  -3.309   7.354  1.00  1.23           N  
ATOM    352  CZ  ARG A  25     -23.080  -2.944   8.369  1.00  1.23           C  
ATOM    353  NH1 ARG A  25     -22.664  -1.696   8.441  1.00  1.23           N  
ATOM    354  NH2 ARG A  25     -22.686  -3.805   9.293  1.00  1.23           N  
ATOM    355  H   ARG A  25     -27.777  -1.144   5.164  1.00  1.23           H  
ATOM    356  HA  ARG A  25     -26.771  -3.725   5.604  1.00  1.23           H  
ATOM    357 1HB  ARG A  25     -27.468  -1.596   7.627  1.00  1.23           H  
ATOM    358 2HB  ARG A  25     -26.489  -3.013   7.968  1.00  1.23           H  
ATOM    359 1HG  ARG A  25     -25.766  -0.904   5.898  1.00  1.23           H  
ATOM    360 2HG  ARG A  25     -25.163  -0.926   7.568  1.00  1.23           H  
ATOM    361 1HD  ARG A  25     -24.666  -3.006   5.456  1.00  1.23           H  
ATOM    362 2HD  ARG A  25     -23.521  -1.781   6.020  1.00  1.23           H  
ATOM    363  HE  ARG A  25     -24.212  -4.289   7.266  1.00  1.23           H  
ATOM    364 1HH1 ARG A  25     -22.959  -1.026   7.746  1.00  1.23           H  
ATOM    365 2HH1 ARG A  25     -22.053  -1.413   9.191  1.00  1.23           H  
ATOM    366 1HH2 ARG A  25     -23.010  -4.776   9.269  1.00  1.23           H  
ATOM    367 2HH2 ARG A  25     -22.078  -3.506  10.034  1.00  1.23           H  
ATOM    368  N   THR A  26     -29.886  -3.661   6.294  1.00  1.19           N  
ATOM    369  CA  THR A  26     -31.027  -4.476   6.699  1.00  1.19           C  
ATOM    370  C   THR A  26     -30.874  -5.849   6.056  1.00  1.19           C  
ATOM    371  O   THR A  26     -31.223  -6.880   6.633  1.00  1.19           O  
ATOM    372  CB  THR A  26     -32.361  -3.902   6.185  1.00  1.19           C  
ATOM    373  OG1 THR A  26     -32.538  -2.577   6.665  1.00  1.19           O  
ATOM    374  CG2 THR A  26     -33.510  -4.774   6.648  1.00  1.19           C  
ATOM    375  H   THR A  26     -30.078  -2.888   5.643  1.00  1.19           H  
ATOM    376  HA  THR A  26     -31.042  -4.580   7.782  1.00  1.19           H  
ATOM    377  HB  THR A  26     -32.354  -3.882   5.096  1.00  1.19           H  
ATOM    378  HG1 THR A  26     -32.067  -1.994   6.014  1.00  1.19           H  
ATOM    379 1HG2 THR A  26     -34.447  -4.366   6.272  1.00  1.19           H  
ATOM    380 2HG2 THR A  26     -33.371  -5.784   6.261  1.00  1.19           H  
ATOM    381 3HG2 THR A  26     -33.532  -4.800   7.735  1.00  1.19           H  
ATOM    382  N   VAL A  27     -30.425  -5.811   4.800  1.00  1.15           N  
ATOM    383  CA  VAL A  27     -30.249  -6.953   3.921  1.00  1.15           C  
ATOM    384  C   VAL A  27     -28.833  -7.476   4.075  1.00  1.15           C  
ATOM    385  O   VAL A  27     -28.594  -8.687   4.057  1.00  1.15           O  
ATOM    386  CB  VAL A  27     -30.489  -6.555   2.456  1.00  1.15           C  
ATOM    387  CG1 VAL A  27     -30.228  -7.742   1.558  1.00  1.15           C  
ATOM    388  CG2 VAL A  27     -31.893  -6.025   2.285  1.00  1.15           C  
ATOM    389  H   VAL A  27     -30.133  -4.906   4.436  1.00  1.15           H  
ATOM    390  HA  VAL A  27     -30.954  -7.733   4.206  1.00  1.15           H  
ATOM    391  HB  VAL A  27     -29.777  -5.773   2.184  1.00  1.15           H  
ATOM    392 1HG1 VAL A  27     -30.367  -7.449   0.518  1.00  1.15           H  
ATOM    393 2HG1 VAL A  27     -29.213  -8.082   1.711  1.00  1.15           H  
ATOM    394 3HG1 VAL A  27     -30.919  -8.541   1.809  1.00  1.15           H  
ATOM    395 1HG2 VAL A  27     -32.044  -5.733   1.254  1.00  1.15           H  
ATOM    396 2HG2 VAL A  27     -32.611  -6.798   2.554  1.00  1.15           H  
ATOM    397 3HG2 VAL A  27     -32.035  -5.155   2.931  1.00  1.15           H  
ATOM    398  N   TYR A  28     -27.896  -6.542   4.244  1.00  1.12           N  
ATOM    399  CA  TYR A  28     -26.486  -6.871   4.359  1.00  1.12           C  
ATOM    400  C   TYR A  28     -25.855  -6.350   5.669  1.00  1.12           C  
ATOM    401  O   TYR A  28     -25.027  -5.442   5.628  1.00  1.12           O  
ATOM    402  CB  TYR A  28     -25.750  -6.257   3.180  1.00  1.12           C  
ATOM    403  CG  TYR A  28     -26.327  -6.670   1.842  1.00  1.12           C  
ATOM    404  CD1 TYR A  28     -27.033  -5.769   1.059  1.00  1.12           C  
ATOM    405  CD2 TYR A  28     -26.176  -7.950   1.424  1.00  1.12           C  
ATOM    406  CE1 TYR A  28     -27.560  -6.182  -0.158  1.00  1.12           C  
ATOM    407  CE2 TYR A  28     -26.704  -8.374   0.235  1.00  1.12           C  
ATOM    408  CZ  TYR A  28     -27.386  -7.503  -0.563  1.00  1.12           C  
ATOM    409  OH  TYR A  28     -27.889  -7.943  -1.758  1.00  1.12           O  
ATOM    410  H   TYR A  28     -28.183  -5.564   4.236  1.00  1.12           H  
ATOM    411  HA  TYR A  28     -26.368  -7.946   4.306  1.00  1.12           H  
ATOM    412 1HB  TYR A  28     -25.809  -5.175   3.252  1.00  1.12           H  
ATOM    413 2HB  TYR A  28     -24.705  -6.538   3.218  1.00  1.12           H  
ATOM    414  HD1 TYR A  28     -27.170  -4.737   1.396  1.00  1.12           H  
ATOM    415  HD2 TYR A  28     -25.631  -8.625   2.042  1.00  1.12           H  
ATOM    416  HE1 TYR A  28     -28.110  -5.477  -0.782  1.00  1.12           H  
ATOM    417  HE2 TYR A  28     -26.571  -9.406  -0.083  1.00  1.12           H  
ATOM    418  HH  TYR A  28     -27.672  -8.879  -1.874  1.00  1.12           H  
ATOM    419  N   PRO A  29     -26.204  -6.923   6.843  1.00  1.08           N  
ATOM    420  CA  PRO A  29     -25.771  -6.517   8.175  1.00  1.08           C  
ATOM    421  C   PRO A  29     -24.308  -6.827   8.468  1.00  1.08           C  
ATOM    422  O   PRO A  29     -23.756  -6.358   9.464  1.00  1.08           O  
ATOM    423  CB  PRO A  29     -26.678  -7.350   9.087  1.00  1.08           C  
ATOM    424  CG  PRO A  29     -27.022  -8.567   8.276  1.00  1.08           C  
ATOM    425  CD  PRO A  29     -27.142  -8.069   6.869  1.00  1.08           C  
ATOM    426  HA  PRO A  29     -25.975  -5.446   8.305  1.00  1.08           H  
ATOM    427 1HB  PRO A  29     -26.152  -7.591  10.021  1.00  1.08           H  
ATOM    428 2HB  PRO A  29     -27.568  -6.757   9.358  1.00  1.08           H  
ATOM    429 1HG  PRO A  29     -26.241  -9.330   8.386  1.00  1.08           H  
ATOM    430 2HG  PRO A  29     -27.958  -9.014   8.642  1.00  1.08           H  
ATOM    431 1HD  PRO A  29     -26.860  -8.871   6.182  1.00  1.08           H  
ATOM    432 2HD  PRO A  29     -28.174  -7.720   6.720  1.00  1.08           H  
ATOM    433  N   PHE A  30     -23.689  -7.644   7.630  1.00  1.03           N  
ATOM    434  CA  PHE A  30     -22.322  -8.095   7.855  1.00  1.03           C  
ATOM    435  C   PHE A  30     -21.333  -6.949   7.826  1.00  1.03           C  
ATOM    436  O   PHE A  30     -21.533  -5.963   7.115  1.00  1.03           O  
ATOM    437  CB  PHE A  30     -21.970  -9.147   6.839  1.00  1.03           C  
ATOM    438  CG  PHE A  30     -22.793 -10.324   7.072  1.00  1.03           C  
ATOM    439  CD1 PHE A  30     -23.310 -10.518   8.338  1.00  1.03           C  
ATOM    440  CD2 PHE A  30     -23.087 -11.230   6.082  1.00  1.03           C  
ATOM    441  CE1 PHE A  30     -24.111 -11.571   8.615  1.00  1.03           C  
ATOM    442  CE2 PHE A  30     -23.894 -12.298   6.368  1.00  1.03           C  
ATOM    443  CZ  PHE A  30     -24.410 -12.453   7.640  1.00  1.03           C  
ATOM    444  H   PHE A  30     -24.178  -7.980   6.818  1.00  1.03           H  
ATOM    445  HA  PHE A  30     -22.265  -8.551   8.846  1.00  1.03           H  
ATOM    446 1HB  PHE A  30     -22.122  -8.784   5.824  1.00  1.03           H  
ATOM    447 2HB  PHE A  30     -20.935  -9.426   6.967  1.00  1.03           H  
ATOM    448  HD1 PHE A  30     -23.072  -9.803   9.127  1.00  1.03           H  
ATOM    449  HD2 PHE A  30     -22.683 -11.093   5.078  1.00  1.03           H  
ATOM    450  HE1 PHE A  30     -24.516 -11.702   9.620  1.00  1.03           H  
ATOM    451  HE2 PHE A  30     -24.132 -13.012   5.597  1.00  1.03           H  
ATOM    452  HZ  PHE A  30     -25.055 -13.274   7.873  1.00  1.03           H  
ATOM    453  N   GLU A  31     -20.288  -7.051   8.641  1.00  0.98           N  
ATOM    454  CA  GLU A  31     -19.313  -5.968   8.708  1.00  0.98           C  
ATOM    455  C   GLU A  31     -18.524  -5.788   7.420  1.00  0.98           C  
ATOM    456  O   GLU A  31     -17.973  -6.748   6.876  1.00  0.98           O  
ATOM    457  CB  GLU A  31     -18.357  -6.172   9.892  1.00  0.98           C  
ATOM    458  CG  GLU A  31     -17.367  -5.015  10.127  1.00  0.98           C  
ATOM    459  CD  GLU A  31     -16.531  -5.168  11.393  1.00  0.98           C  
ATOM    460  OE1 GLU A  31     -15.757  -6.105  11.489  1.00  0.98           O  
ATOM    461  OE2 GLU A  31     -16.678  -4.344  12.267  1.00  0.98           O  
ATOM    462  H   GLU A  31     -20.157  -7.911   9.189  1.00  0.98           H  
ATOM    463  HA  GLU A  31     -19.860  -5.042   8.885  1.00  0.98           H  
ATOM    464 1HB  GLU A  31     -18.935  -6.314  10.804  1.00  0.98           H  
ATOM    465 2HB  GLU A  31     -17.774  -7.082   9.730  1.00  0.98           H  
ATOM    466 1HG  GLU A  31     -16.688  -4.959   9.276  1.00  0.98           H  
ATOM    467 2HG  GLU A  31     -17.921  -4.079  10.169  1.00  0.98           H  
ATOM    468  N   SER A  32     -18.429  -4.534   6.989  1.00  0.94           N  
ATOM    469  CA  SER A  32     -17.643  -4.155   5.826  1.00  0.94           C  
ATOM    470  C   SER A  32     -16.246  -3.763   6.254  1.00  0.94           C  
ATOM    471  O   SER A  32     -16.068  -2.974   7.184  1.00  0.94           O  
ATOM    472  CB  SER A  32     -18.279  -2.988   5.100  1.00  0.94           C  
ATOM    473  OG  SER A  32     -19.497  -3.348   4.510  1.00  0.94           O  
ATOM    474  H   SER A  32     -18.926  -3.816   7.494  1.00  0.94           H  
ATOM    475  HA  SER A  32     -17.573  -5.008   5.146  1.00  0.94           H  
ATOM    476 1HB  SER A  32     -18.452  -2.188   5.816  1.00  0.94           H  
ATOM    477 2HB  SER A  32     -17.596  -2.601   4.363  1.00  0.94           H  
ATOM    478  HG  SER A  32     -19.257  -3.933   3.782  1.00  0.94           H  
ATOM    479  N   ARG A  33     -15.263  -4.304   5.564  1.00  0.92           N  
ATOM    480  CA  ARG A  33     -13.870  -4.026   5.824  1.00  0.92           C  
ATOM    481  C   ARG A  33     -13.201  -3.633   4.524  1.00  0.92           C  
ATOM    482  O   ARG A  33     -13.761  -3.831   3.446  1.00  0.92           O  
ATOM    483  CB  ARG A  33     -13.195  -5.229   6.447  1.00  0.92           C  
ATOM    484  CG  ARG A  33     -13.757  -5.630   7.819  1.00  0.92           C  
ATOM    485  CD  ARG A  33     -12.991  -6.742   8.443  1.00  0.92           C  
ATOM    486  NE  ARG A  33     -13.558  -7.143   9.743  1.00  0.92           N  
ATOM    487  CZ  ARG A  33     -13.091  -8.133  10.531  1.00  0.92           C  
ATOM    488  NH1 ARG A  33     -12.050  -8.852  10.179  1.00  0.92           N  
ATOM    489  NH2 ARG A  33     -13.710  -8.360  11.670  1.00  0.92           N  
ATOM    490  H   ARG A  33     -15.483  -4.975   4.829  1.00  0.92           H  
ATOM    491  HA  ARG A  33     -13.795  -3.194   6.522  1.00  0.92           H  
ATOM    492 1HB  ARG A  33     -13.333  -6.077   5.784  1.00  0.92           H  
ATOM    493 2HB  ARG A  33     -12.127  -5.049   6.549  1.00  0.92           H  
ATOM    494 1HG  ARG A  33     -13.738  -4.771   8.491  1.00  0.92           H  
ATOM    495 2HG  ARG A  33     -14.790  -5.970   7.703  1.00  0.92           H  
ATOM    496 1HD  ARG A  33     -13.005  -7.593   7.783  1.00  0.92           H  
ATOM    497 2HD  ARG A  33     -11.960  -6.430   8.601  1.00  0.92           H  
ATOM    498  HE  ARG A  33     -14.384  -6.638  10.102  1.00  0.92           H  
ATOM    499 1HH1 ARG A  33     -11.583  -8.673   9.297  1.00  0.92           H  
ATOM    500 2HH1 ARG A  33     -11.721  -9.599  10.778  1.00  0.92           H  
ATOM    501 1HH2 ARG A  33     -14.520  -7.762  11.903  1.00  0.92           H  
ATOM    502 2HH2 ARG A  33     -13.396  -9.095  12.288  1.00  0.92           H  
ATOM    503  N   CYS A  34     -12.031  -3.034   4.609  1.00  0.91           N  
ATOM    504  CA  CYS A  34     -11.330  -2.667   3.396  1.00  0.91           C  
ATOM    505  C   CYS A  34      -9.836  -2.621   3.617  1.00  0.91           C  
ATOM    506  O   CYS A  34      -9.362  -2.095   4.628  1.00  0.91           O  
ATOM    507  CB  CYS A  34     -11.819  -1.331   2.864  1.00  0.91           C  
ATOM    508  SG  CYS A  34     -11.034  -0.884   1.366  1.00  0.91           S  
ATOM    509  H   CYS A  34     -11.608  -2.857   5.508  1.00  0.91           H  
ATOM    510  HA  CYS A  34     -11.532  -3.426   2.645  1.00  0.91           H  
ATOM    511 1HB  CYS A  34     -12.895  -1.375   2.677  1.00  0.91           H  
ATOM    512 2HB  CYS A  34     -11.656  -0.574   3.591  1.00  0.91           H  
ATOM    513  HG  CYS A  34      -9.824  -1.323   1.732  1.00  0.91           H  
ATOM    514  N   ILE A  35      -9.097  -3.191   2.673  1.00  0.92           N  
ATOM    515  CA  ILE A  35      -7.655  -3.240   2.796  1.00  0.92           C  
ATOM    516  C   ILE A  35      -6.934  -2.686   1.594  1.00  0.92           C  
ATOM    517  O   ILE A  35      -7.257  -2.997   0.449  1.00  0.92           O  
ATOM    518  CB  ILE A  35      -7.198  -4.699   2.960  1.00  0.92           C  
ATOM    519  CG1 ILE A  35      -5.705  -4.732   3.183  1.00  0.92           C  
ATOM    520  CG2 ILE A  35      -7.583  -5.512   1.702  1.00  0.92           C  
ATOM    521  CD1 ILE A  35      -5.198  -6.027   3.663  1.00  0.92           C  
ATOM    522  H   ILE A  35      -9.562  -3.608   1.865  1.00  0.92           H  
ATOM    523  HA  ILE A  35      -7.358  -2.662   3.670  1.00  0.92           H  
ATOM    524  HB  ILE A  35      -7.661  -5.130   3.837  1.00  0.92           H  
ATOM    525 1HG1 ILE A  35      -5.195  -4.503   2.249  1.00  0.92           H  
ATOM    526 2HG1 ILE A  35      -5.446  -3.970   3.917  1.00  0.92           H  
ATOM    527 1HG2 ILE A  35      -7.257  -6.544   1.820  1.00  0.92           H  
ATOM    528 2HG2 ILE A  35      -8.663  -5.487   1.564  1.00  0.92           H  
ATOM    529 3HG2 ILE A  35      -7.100  -5.079   0.831  1.00  0.92           H  
ATOM    530 1HD1 ILE A  35      -4.127  -5.938   3.798  1.00  0.92           H  
ATOM    531 2HD1 ILE A  35      -5.666  -6.286   4.612  1.00  0.92           H  
ATOM    532 3HD1 ILE A  35      -5.415  -6.794   2.925  1.00  0.92           H  
ATOM    533  N   GLY A  36      -5.920  -1.879   1.850  1.00  0.94           N  
ATOM    534  CA  GLY A  36      -5.144  -1.331   0.758  1.00  0.94           C  
ATOM    535  C   GLY A  36      -4.129  -2.346   0.278  1.00  0.94           C  
ATOM    536  O   GLY A  36      -3.283  -2.781   1.065  1.00  0.94           O  
ATOM    537  H   GLY A  36      -5.693  -1.648   2.807  1.00  0.94           H  
ATOM    538 1HA  GLY A  36      -5.787  -1.026  -0.051  1.00  0.94           H  
ATOM    539 2HA  GLY A  36      -4.630  -0.434   1.098  1.00  0.94           H  
ATOM    540  N   LEU A  37      -4.174  -2.692  -1.002  1.00  0.96           N  
ATOM    541  CA  LEU A  37      -3.206  -3.604  -1.578  1.00  0.96           C  
ATOM    542  C   LEU A  37      -2.316  -2.765  -2.487  1.00  0.96           C  
ATOM    543  O   LEU A  37      -2.691  -1.644  -2.838  1.00  0.96           O  
ATOM    544  CB  LEU A  37      -3.908  -4.727  -2.350  1.00  0.96           C  
ATOM    545  CG  LEU A  37      -4.953  -5.544  -1.550  1.00  0.96           C  
ATOM    546  CD1 LEU A  37      -5.543  -6.555  -2.463  1.00  0.96           C  
ATOM    547  CD2 LEU A  37      -4.328  -6.215  -0.332  1.00  0.96           C  
ATOM    548  H   LEU A  37      -4.910  -2.356  -1.620  1.00  0.96           H  
ATOM    549  HA  LEU A  37      -2.594  -4.043  -0.794  1.00  0.96           H  
ATOM    550 1HB  LEU A  37      -4.416  -4.296  -3.203  1.00  0.96           H  
ATOM    551 2HB  LEU A  37      -3.166  -5.421  -2.725  1.00  0.96           H  
ATOM    552  HG  LEU A  37      -5.751  -4.869  -1.226  1.00  0.96           H  
ATOM    553 1HD1 LEU A  37      -6.308  -7.106  -1.942  1.00  0.96           H  
ATOM    554 2HD1 LEU A  37      -5.967  -6.039  -3.301  1.00  0.96           H  
ATOM    555 3HD1 LEU A  37      -4.767  -7.242  -2.814  1.00  0.96           H  
ATOM    556 1HD2 LEU A  37      -5.085  -6.775   0.208  1.00  0.96           H  
ATOM    557 2HD2 LEU A  37      -3.547  -6.888  -0.657  1.00  0.96           H  
ATOM    558 3HD2 LEU A  37      -3.899  -5.458   0.326  1.00  0.96           H  
ATOM    559  N   SER A  38      -1.164  -3.277  -2.907  1.00  0.96           N  
ATOM    560  CA  SER A  38      -0.306  -2.492  -3.801  1.00  0.96           C  
ATOM    561  C   SER A  38      -1.008  -2.197  -5.140  1.00  0.96           C  
ATOM    562  O   SER A  38      -0.652  -1.253  -5.847  1.00  0.96           O  
ATOM    563  CB  SER A  38       1.012  -3.208  -4.060  1.00  0.96           C  
ATOM    564  OG  SER A  38       0.839  -4.362  -4.849  1.00  0.96           O  
ATOM    565  H   SER A  38      -0.885  -4.209  -2.598  1.00  0.96           H  
ATOM    566  HA  SER A  38      -0.088  -1.548  -3.310  1.00  0.96           H  
ATOM    567 1HB  SER A  38       1.694  -2.524  -4.559  1.00  0.96           H  
ATOM    568 2HB  SER A  38       1.466  -3.486  -3.108  1.00  0.96           H  
ATOM    569  HG  SER A  38       0.482  -5.069  -4.260  1.00  0.96           H  
ATOM    570  N   SER A  39      -2.011  -3.011  -5.465  1.00  0.94           N  
ATOM    571  CA  SER A  39      -2.837  -2.909  -6.664  1.00  0.94           C  
ATOM    572  C   SER A  39      -4.068  -2.018  -6.511  1.00  0.94           C  
ATOM    573  O   SER A  39      -4.827  -1.868  -7.463  1.00  0.94           O  
ATOM    574  CB  SER A  39      -3.333  -4.269  -7.052  1.00  0.94           C  
ATOM    575  OG  SER A  39      -4.192  -4.756  -6.056  1.00  0.94           O  
ATOM    576  H   SER A  39      -2.206  -3.760  -4.818  1.00  0.94           H  
ATOM    577  HA  SER A  39      -2.219  -2.504  -7.466  1.00  0.94           H  
ATOM    578 1HB  SER A  39      -3.872  -4.202  -7.998  1.00  0.94           H  
ATOM    579 2HB  SER A  39      -2.497  -4.953  -7.190  1.00  0.94           H  
ATOM    580  HG  SER A  39      -4.717  -3.991  -5.760  1.00  0.94           H  
ATOM    581  N   GLY A  40      -4.310  -1.488  -5.316  1.00  0.89           N  
ATOM    582  CA  GLY A  40      -5.509  -0.699  -5.044  1.00  0.89           C  
ATOM    583  C   GLY A  40      -6.247  -1.279  -3.843  1.00  0.89           C  
ATOM    584  O   GLY A  40      -5.997  -2.414  -3.443  1.00  0.89           O  
ATOM    585  H   GLY A  40      -3.639  -1.609  -4.559  1.00  0.89           H  
ATOM    586 1HA  GLY A  40      -5.219   0.331  -4.838  1.00  0.89           H  
ATOM    587 2HA  GLY A  40      -6.166  -0.686  -5.911  1.00  0.89           H  
ATOM    588  N   ALA A  41      -7.148  -0.519  -3.240  1.00  0.84           N  
ATOM    589  CA  ALA A  41      -7.853  -1.065  -2.083  1.00  0.84           C  
ATOM    590  C   ALA A  41      -8.996  -1.988  -2.467  1.00  0.84           C  
ATOM    591  O   ALA A  41      -9.782  -1.720  -3.387  1.00  0.84           O  
ATOM    592  CB  ALA A  41      -8.371   0.037  -1.193  1.00  0.84           C  
ATOM    593  H   ALA A  41      -7.315   0.425  -3.591  1.00  0.84           H  
ATOM    594  HA  ALA A  41      -7.149  -1.667  -1.535  1.00  0.84           H  
ATOM    595 1HB  ALA A  41      -8.841  -0.397  -0.334  1.00  0.84           H  
ATOM    596 2HB  ALA A  41      -7.551   0.676  -0.872  1.00  0.84           H  
ATOM    597 3HB  ALA A  41      -9.070   0.604  -1.751  1.00  0.84           H  
ATOM    598  N   VAL A  42      -9.123  -3.045  -1.676  1.00  0.79           N  
ATOM    599  CA  VAL A  42     -10.152  -4.053  -1.828  1.00  0.79           C  
ATOM    600  C   VAL A  42     -11.117  -4.124  -0.665  1.00  0.79           C  
ATOM    601  O   VAL A  42     -10.728  -4.265   0.497  1.00  0.79           O  
ATOM    602  CB  VAL A  42      -9.487  -5.439  -2.020  1.00  0.79           C  
ATOM    603  CG1 VAL A  42     -10.504  -6.538  -2.071  1.00  0.79           C  
ATOM    604  CG2 VAL A  42      -8.735  -5.433  -3.317  1.00  0.79           C  
ATOM    605  H   VAL A  42      -8.438  -3.161  -0.935  1.00  0.79           H  
ATOM    606  HA  VAL A  42     -10.720  -3.821  -2.728  1.00  0.79           H  
ATOM    607  HB  VAL A  42      -8.810  -5.637  -1.189  1.00  0.79           H  
ATOM    608 1HG1 VAL A  42      -9.992  -7.483  -2.215  1.00  0.79           H  
ATOM    609 2HG1 VAL A  42     -11.068  -6.570  -1.139  1.00  0.79           H  
ATOM    610 3HG1 VAL A  42     -11.182  -6.362  -2.891  1.00  0.79           H  
ATOM    611 1HG2 VAL A  42      -8.278  -6.399  -3.445  1.00  0.79           H  
ATOM    612 2HG2 VAL A  42      -9.429  -5.244  -4.137  1.00  0.79           H  
ATOM    613 3HG2 VAL A  42      -7.967  -4.655  -3.302  1.00  0.79           H  
ATOM    614  N   HIS A  43     -12.392  -4.007  -0.993  1.00  0.75           N  
ATOM    615  CA  HIS A  43     -13.462  -4.129  -0.021  1.00  0.75           C  
ATOM    616  C   HIS A  43     -13.776  -5.590   0.215  1.00  0.75           C  
ATOM    617  O   HIS A  43     -13.757  -6.407  -0.716  1.00  0.75           O  
ATOM    618  CB  HIS A  43     -14.706  -3.344  -0.455  1.00  0.75           C  
ATOM    619  CG  HIS A  43     -15.907  -3.530   0.417  1.00  0.75           C  
ATOM    620  ND1 HIS A  43     -16.844  -4.521   0.173  1.00  0.75           N  
ATOM    621  CD2 HIS A  43     -16.328  -2.884   1.524  1.00  0.75           C  
ATOM    622  CE1 HIS A  43     -17.785  -4.474   1.087  1.00  0.75           C  
ATOM    623  NE2 HIS A  43     -17.502  -3.493   1.923  1.00  0.75           N  
ATOM    624  H   HIS A  43     -12.636  -3.859  -1.967  1.00  0.75           H  
ATOM    625  HA  HIS A  43     -13.139  -3.711   0.930  1.00  0.75           H  
ATOM    626 1HB  HIS A  43     -14.473  -2.291  -0.489  1.00  0.75           H  
ATOM    627 2HB  HIS A  43     -14.980  -3.634  -1.464  1.00  0.75           H  
ATOM    628  HD1 HIS A  43     -16.859  -5.154  -0.630  1.00  0.75           H  
ATOM    629  HD2 HIS A  43     -15.919  -2.047   2.094  1.00  0.75           H  
ATOM    630  HE1 HIS A  43     -18.613  -5.186   1.056  1.00  0.75           H  
ATOM    631  N   TYR A  44     -14.064  -5.925   1.459  1.00  0.72           N  
ATOM    632  CA  TYR A  44     -14.446  -7.287   1.752  1.00  0.72           C  
ATOM    633  C   TYR A  44     -15.364  -7.414   2.956  1.00  0.72           C  
ATOM    634  O   TYR A  44     -15.497  -6.510   3.785  1.00  0.72           O  
ATOM    635  CB  TYR A  44     -13.179  -8.144   1.901  1.00  0.72           C  
ATOM    636  CG  TYR A  44     -12.261  -7.785   3.039  1.00  0.72           C  
ATOM    637  CD1 TYR A  44     -12.316  -8.490   4.207  1.00  0.72           C  
ATOM    638  CD2 TYR A  44     -11.364  -6.746   2.902  1.00  0.72           C  
ATOM    639  CE1 TYR A  44     -11.454  -8.176   5.245  1.00  0.72           C  
ATOM    640  CE2 TYR A  44     -10.517  -6.429   3.926  1.00  0.72           C  
ATOM    641  CZ  TYR A  44     -10.547  -7.133   5.091  1.00  0.72           C  
ATOM    642  OH  TYR A  44      -9.686  -6.799   6.115  1.00  0.72           O  
ATOM    643  H   TYR A  44     -14.034  -5.217   2.190  1.00  0.72           H  
ATOM    644  HA  TYR A  44     -15.004  -7.664   0.896  1.00  0.72           H  
ATOM    645 1HB  TYR A  44     -13.471  -9.186   2.039  1.00  0.72           H  
ATOM    646 2HB  TYR A  44     -12.604  -8.099   0.978  1.00  0.72           H  
ATOM    647  HD1 TYR A  44     -13.030  -9.303   4.299  1.00  0.72           H  
ATOM    648  HD2 TYR A  44     -11.327  -6.179   1.976  1.00  0.72           H  
ATOM    649  HE1 TYR A  44     -11.485  -8.744   6.177  1.00  0.72           H  
ATOM    650  HE2 TYR A  44      -9.825  -5.619   3.809  1.00  0.72           H  
ATOM    651  HH  TYR A  44      -9.060  -6.135   5.809  1.00  0.72           H  
ATOM    652  N   ILE A  45     -16.003  -8.561   3.038  1.00  0.72           N  
ATOM    653  CA  ILE A  45     -16.857  -8.897   4.163  1.00  0.72           C  
ATOM    654  C   ILE A  45     -16.176 -10.048   4.863  1.00  0.72           C  
ATOM    655  O   ILE A  45     -15.771 -11.000   4.207  1.00  0.72           O  
ATOM    656  CB  ILE A  45     -18.265  -9.280   3.691  1.00  0.72           C  
ATOM    657  CG1 ILE A  45     -18.902  -8.100   2.944  1.00  0.72           C  
ATOM    658  CG2 ILE A  45     -19.101  -9.720   4.868  1.00  0.72           C  
ATOM    659  CD1 ILE A  45     -20.153  -8.466   2.190  1.00  0.72           C  
ATOM    660  H   ILE A  45     -15.864  -9.233   2.283  1.00  0.72           H  
ATOM    661  HA  ILE A  45     -16.921  -8.053   4.851  1.00  0.72           H  
ATOM    662  HB  ILE A  45     -18.197 -10.097   2.992  1.00  0.72           H  
ATOM    663 1HG1 ILE A  45     -19.137  -7.308   3.661  1.00  0.72           H  
ATOM    664 2HG1 ILE A  45     -18.186  -7.711   2.220  1.00  0.72           H  
ATOM    665 1HG2 ILE A  45     -20.094 -10.002   4.530  1.00  0.72           H  
ATOM    666 2HG2 ILE A  45     -18.630 -10.574   5.357  1.00  0.72           H  
ATOM    667 3HG2 ILE A  45     -19.169  -8.888   5.575  1.00  0.72           H  
ATOM    668 1HD1 ILE A  45     -20.518  -7.592   1.681  1.00  0.72           H  
ATOM    669 2HD1 ILE A  45     -19.923  -9.237   1.450  1.00  0.72           H  
ATOM    670 3HD1 ILE A  45     -20.908  -8.836   2.878  1.00  0.72           H  
ATOM    671  N   ASP A  46     -15.991  -9.954   6.172  1.00  0.76           N  
ATOM    672  CA  ASP A  46     -15.256 -10.995   6.898  1.00  0.76           C  
ATOM    673  C   ASP A  46     -15.983 -11.354   8.179  1.00  0.76           C  
ATOM    674  O   ASP A  46     -15.997 -10.577   9.135  1.00  0.76           O  
ATOM    675  CB  ASP A  46     -13.841 -10.490   7.197  1.00  0.76           C  
ATOM    676  CG  ASP A  46     -12.810 -11.450   7.840  1.00  0.76           C  
ATOM    677  OD1 ASP A  46     -13.104 -12.551   8.199  1.00  0.76           O  
ATOM    678  OD2 ASP A  46     -11.677 -11.021   7.958  1.00  0.76           O  
ATOM    679  H   ASP A  46     -16.363  -9.152   6.670  1.00  0.76           H  
ATOM    680  HA  ASP A  46     -15.193 -11.885   6.280  1.00  0.76           H  
ATOM    681 1HB  ASP A  46     -13.419 -10.152   6.280  1.00  0.76           H  
ATOM    682 2HB  ASP A  46     -13.934  -9.635   7.841  1.00  0.76           H  
ATOM    683  N   GLU A  47     -16.643 -12.507   8.151  1.00  0.85           N  
ATOM    684  CA  GLU A  47     -17.478 -12.968   9.250  1.00  0.85           C  
ATOM    685  C   GLU A  47     -17.017 -14.299   9.835  1.00  0.85           C  
ATOM    686  O   GLU A  47     -16.449 -15.157   9.148  1.00  0.85           O  
ATOM    687  CB  GLU A  47     -18.933 -13.048   8.792  1.00  0.85           C  
ATOM    688  CG  GLU A  47     -19.593 -11.685   8.505  1.00  0.85           C  
ATOM    689  CD  GLU A  47     -20.001 -10.951   9.794  1.00  0.85           C  
ATOM    690  OE1 GLU A  47     -20.362 -11.635  10.742  1.00  0.85           O  
ATOM    691  OE2 GLU A  47     -19.930  -9.725   9.847  1.00  0.85           O  
ATOM    692  H   GLU A  47     -16.535 -13.091   7.319  1.00  0.85           H  
ATOM    693  HA  GLU A  47     -17.419 -12.228  10.050  1.00  0.85           H  
ATOM    694 1HB  GLU A  47     -18.979 -13.643   7.893  1.00  0.85           H  
ATOM    695 2HB  GLU A  47     -19.521 -13.556   9.542  1.00  0.85           H  
ATOM    696 1HG  GLU A  47     -18.912 -11.056   7.934  1.00  0.85           H  
ATOM    697 2HG  GLU A  47     -20.473 -11.860   7.899  1.00  0.85           H  
ATOM    698  N   GLY A  48     -17.327 -14.491  11.109  1.00  1.03           N  
ATOM    699  CA  GLY A  48     -16.939 -15.701  11.815  1.00  1.03           C  
ATOM    700  C   GLY A  48     -15.701 -15.385  12.653  1.00  1.03           C  
ATOM    701  O   GLY A  48     -15.288 -14.230  12.708  1.00  1.03           O  
ATOM    702  H   GLY A  48     -17.811 -13.753  11.607  1.00  1.03           H  
ATOM    703 1HA  GLY A  48     -17.761 -16.038  12.448  1.00  1.03           H  
ATOM    704 2HA  GLY A  48     -16.730 -16.489  11.090  1.00  1.03           H  
ATOM    705  N   PRO A  49     -15.141 -16.362  13.365  1.00  1.30           N  
ATOM    706  CA  PRO A  49     -14.030 -16.230  14.294  1.00  1.30           C  
ATOM    707  C   PRO A  49     -12.664 -16.039  13.627  1.00  1.30           C  
ATOM    708  O   PRO A  49     -12.459 -16.416  12.476  1.00  1.30           O  
ATOM    709  CB  PRO A  49     -14.100 -17.558  15.052  1.00  1.30           C  
ATOM    710  CG  PRO A  49     -14.678 -18.533  14.055  1.00  1.30           C  
ATOM    711  CD  PRO A  49     -15.669 -17.734  13.238  1.00  1.30           C  
ATOM    712  HA  PRO A  49     -14.234 -15.389  14.970  1.00  1.30           H  
ATOM    713 1HB  PRO A  49     -13.114 -17.839  15.406  1.00  1.30           H  
ATOM    714 2HB  PRO A  49     -14.735 -17.443  15.944  1.00  1.30           H  
ATOM    715 1HG  PRO A  49     -13.874 -18.952  13.437  1.00  1.30           H  
ATOM    716 2HG  PRO A  49     -15.148 -19.373  14.583  1.00  1.30           H  
ATOM    717 1HD  PRO A  49     -15.635 -18.084  12.193  1.00  1.30           H  
ATOM    718 2HD  PRO A  49     -16.684 -17.814  13.663  1.00  1.30           H  
ATOM    719  N   ASP A  50     -11.709 -15.549  14.427  1.00  1.63           N  
ATOM    720  CA  ASP A  50     -10.294 -15.393  14.048  1.00  1.63           C  
ATOM    721  C   ASP A  50      -9.467 -16.567  14.575  1.00  1.63           C  
ATOM    722  O   ASP A  50      -8.240 -16.514  14.662  1.00  1.63           O  
ATOM    723  CB  ASP A  50      -9.730 -14.085  14.602  1.00  1.63           C  
ATOM    724  CG  ASP A  50     -10.330 -12.856  13.958  1.00  1.63           C  
ATOM    725  OD1 ASP A  50     -10.448 -12.849  12.766  1.00  1.63           O  
ATOM    726  OD2 ASP A  50     -10.686 -11.942  14.662  1.00  1.63           O  
ATOM    727  H   ASP A  50     -11.973 -15.252  15.355  1.00  1.63           H  
ATOM    728  HA  ASP A  50     -10.221 -15.380  12.960  1.00  1.63           H  
ATOM    729 1HB  ASP A  50      -9.908 -14.039  15.677  1.00  1.63           H  
ATOM    730 2HB  ASP A  50      -8.650 -14.065  14.451  1.00  1.63           H  
ATOM    731  N   ASP A  51     -10.186 -17.608  14.952  1.00  1.92           N  
ATOM    732  CA  ASP A  51      -9.683 -18.870  15.469  1.00  1.92           C  
ATOM    733  C   ASP A  51      -8.719 -19.516  14.489  1.00  1.92           C  
ATOM    734  O   ASP A  51      -9.024 -19.640  13.309  1.00  1.92           O  
ATOM    735  CB  ASP A  51     -10.843 -19.829  15.769  1.00  1.92           C  
ATOM    736  CG  ASP A  51     -10.423 -21.139  16.470  1.00  1.92           C  
ATOM    737  OD1 ASP A  51      -9.241 -21.399  16.569  1.00  1.92           O  
ATOM    738  OD2 ASP A  51     -11.301 -21.863  16.891  1.00  1.92           O  
ATOM    739  H   ASP A  51     -11.181 -17.522  14.830  1.00  1.92           H  
ATOM    740  HA  ASP A  51      -9.146 -18.672  16.398  1.00  1.92           H  
ATOM    741 1HB  ASP A  51     -11.568 -19.326  16.403  1.00  1.92           H  
ATOM    742 2HB  ASP A  51     -11.347 -20.083  14.832  1.00  1.92           H  
ATOM    743  N   GLY A  52      -7.524 -19.865  14.968  1.00  2.03           N  
ATOM    744  CA  GLY A  52      -6.500 -20.514  14.146  1.00  2.03           C  
ATOM    745  C   GLY A  52      -6.941 -21.898  13.622  1.00  2.03           C  
ATOM    746  O   GLY A  52      -6.323 -22.440  12.701  1.00  2.03           O  
ATOM    747  H   GLY A  52      -7.350 -19.720  15.951  1.00  2.03           H  
ATOM    748 1HA  GLY A  52      -6.261 -19.866  13.302  1.00  2.03           H  
ATOM    749 2HA  GLY A  52      -5.589 -20.620  14.731  1.00  2.03           H  
ATOM    750  N   GLY A  53      -7.985 -22.472  14.236  1.00  1.88           N  
ATOM    751  CA  GLY A  53      -8.549 -23.751  13.815  1.00  1.88           C  
ATOM    752  C   GLY A  53      -9.604 -23.487  12.740  1.00  1.88           C  
ATOM    753  O   GLY A  53      -9.631 -22.403  12.166  1.00  1.88           O  
ATOM    754  H   GLY A  53      -8.421 -21.985  15.027  1.00  1.88           H  
ATOM    755 1HA  GLY A  53      -7.764 -24.396  13.422  1.00  1.88           H  
ATOM    756 2HA  GLY A  53      -9.002 -24.251  14.671  1.00  1.88           H  
ATOM    757  N   ARG A  54     -10.501 -24.450  12.476  1.00  1.56           N  
ATOM    758  CA  ARG A  54     -11.478 -24.264  11.390  1.00  1.56           C  
ATOM    759  C   ARG A  54     -10.744 -24.002  10.069  1.00  1.56           C  
ATOM    760  O   ARG A  54      -9.521 -24.128   9.989  1.00  1.56           O  
ATOM    761  CB  ARG A  54     -12.471 -23.115  11.681  1.00  1.56           C  
ATOM    762  CG  ARG A  54     -13.493 -23.347  12.816  1.00  1.56           C  
ATOM    763  CD  ARG A  54     -14.308 -22.099  13.055  1.00  1.56           C  
ATOM    764  NE  ARG A  54     -15.439 -22.279  14.001  1.00  1.56           N  
ATOM    765  CZ  ARG A  54     -15.293 -22.320  15.329  1.00  1.56           C  
ATOM    766  NH1 ARG A  54     -14.084 -22.277  15.834  1.00  1.56           N  
ATOM    767  NH2 ARG A  54     -16.358 -22.403  16.104  1.00  1.56           N  
ATOM    768  H   ARG A  54     -10.476 -25.317  12.993  1.00  1.56           H  
ATOM    769  HA  ARG A  54     -12.057 -25.182  11.281  1.00  1.56           H  
ATOM    770 1HB  ARG A  54     -11.962 -22.187  11.895  1.00  1.56           H  
ATOM    771 2HB  ARG A  54     -13.071 -22.933  10.793  1.00  1.56           H  
ATOM    772 1HG  ARG A  54     -14.172 -24.155  12.544  1.00  1.56           H  
ATOM    773 2HG  ARG A  54     -12.969 -23.598  13.739  1.00  1.56           H  
ATOM    774 1HD  ARG A  54     -13.643 -21.350  13.475  1.00  1.56           H  
ATOM    775 2HD  ARG A  54     -14.704 -21.726  12.114  1.00  1.56           H  
ATOM    776  HE  ARG A  54     -16.411 -22.288  13.638  1.00  1.56           H  
ATOM    777 1HH1 ARG A  54     -13.297 -22.242  15.198  1.00  1.56           H  
ATOM    778 2HH1 ARG A  54     -13.926 -22.305  16.836  1.00  1.56           H  
ATOM    779 1HH2 ARG A  54     -17.286 -22.429  15.676  1.00  1.56           H  
ATOM    780 2HH2 ARG A  54     -16.254 -22.434  17.104  1.00  1.56           H  
ATOM    781  N   GLU A  55     -11.500 -23.726   9.014  1.00  1.22           N  
ATOM    782  CA  GLU A  55     -10.935 -23.451   7.697  1.00  1.22           C  
ATOM    783  C   GLU A  55     -11.380 -22.071   7.251  1.00  1.22           C  
ATOM    784  O   GLU A  55     -12.334 -21.522   7.818  1.00  1.22           O  
ATOM    785  CB  GLU A  55     -11.380 -24.500   6.684  1.00  1.22           C  
ATOM    786  CG  GLU A  55     -10.988 -25.903   7.066  1.00  1.22           C  
ATOM    787  CD  GLU A  55     -11.415 -26.922   6.082  1.00  1.22           C  
ATOM    788  OE1 GLU A  55     -12.078 -26.578   5.137  1.00  1.22           O  
ATOM    789  OE2 GLU A  55     -11.091 -28.060   6.285  1.00  1.22           O  
ATOM    790  H   GLU A  55     -12.500 -23.681   9.129  1.00  1.22           H  
ATOM    791  HA  GLU A  55      -9.845 -23.458   7.760  1.00  1.22           H  
ATOM    792 1HB  GLU A  55     -12.438 -24.465   6.535  1.00  1.22           H  
ATOM    793 2HB  GLU A  55     -10.917 -24.283   5.717  1.00  1.22           H  
ATOM    794 1HG  GLU A  55      -9.901 -25.945   7.169  1.00  1.22           H  
ATOM    795 2HG  GLU A  55     -11.426 -26.140   8.033  1.00  1.22           H  
ATOM    796  N   THR A  56     -10.694 -21.507   6.262  1.00  0.95           N  
ATOM    797  CA  THR A  56     -11.101 -20.225   5.714  1.00  0.95           C  
ATOM    798  C   THR A  56     -11.726 -20.411   4.349  1.00  0.95           C  
ATOM    799  O   THR A  56     -11.196 -21.157   3.534  1.00  0.95           O  
ATOM    800  CB  THR A  56      -9.901 -19.288   5.573  1.00  0.95           C  
ATOM    801  OG1 THR A  56      -9.323 -19.035   6.865  1.00  0.95           O  
ATOM    802  CG2 THR A  56     -10.321 -17.988   4.905  1.00  0.95           C  
ATOM    803  H   THR A  56      -9.879 -21.970   5.845  1.00  0.95           H  
ATOM    804  HA  THR A  56     -11.841 -19.772   6.369  1.00  0.95           H  
ATOM    805  HB  THR A  56      -9.151 -19.774   4.958  1.00  0.95           H  
ATOM    806  HG1 THR A  56      -8.958 -19.857   7.213  1.00  0.95           H  
ATOM    807 1HG2 THR A  56      -9.467 -17.376   4.797  1.00  0.95           H  
ATOM    808 2HG2 THR A  56     -10.729 -18.188   3.919  1.00  0.95           H  
ATOM    809 3HG2 THR A  56     -11.073 -17.480   5.512  1.00  0.95           H  
ATOM    810  N   LEU A  57     -12.859 -19.776   4.109  1.00  0.78           N  
ATOM    811  CA  LEU A  57     -13.473 -19.845   2.799  1.00  0.78           C  
ATOM    812  C   LEU A  57     -13.244 -18.483   2.147  1.00  0.78           C  
ATOM    813  O   LEU A  57     -13.384 -17.456   2.819  1.00  0.78           O  
ATOM    814  CB  LEU A  57     -14.982 -20.105   2.927  1.00  0.78           C  
ATOM    815  CG  LEU A  57     -15.353 -21.239   3.832  1.00  0.78           C  
ATOM    816  CD1 LEU A  57     -16.838 -21.412   3.839  1.00  0.78           C  
ATOM    817  CD2 LEU A  57     -14.666 -22.466   3.429  1.00  0.78           C  
ATOM    818  H   LEU A  57     -13.275 -19.213   4.843  1.00  0.78           H  
ATOM    819  HA  LEU A  57     -13.002 -20.621   2.202  1.00  0.78           H  
ATOM    820 1HB  LEU A  57     -15.458 -19.205   3.312  1.00  0.78           H  
ATOM    821 2HB  LEU A  57     -15.386 -20.314   1.935  1.00  0.78           H  
ATOM    822  HG  LEU A  57     -15.048 -20.976   4.827  1.00  0.78           H  
ATOM    823 1HD1 LEU A  57     -17.115 -22.208   4.523  1.00  0.78           H  
ATOM    824 2HD1 LEU A  57     -17.307 -20.497   4.149  1.00  0.78           H  
ATOM    825 3HD1 LEU A  57     -17.168 -21.666   2.833  1.00  0.78           H  
ATOM    826 1HD2 LEU A  57     -14.922 -23.253   4.120  1.00  0.78           H  
ATOM    827 2HD2 LEU A  57     -14.976 -22.730   2.421  1.00  0.78           H  
ATOM    828 3HD2 LEU A  57     -13.599 -22.314   3.457  1.00  0.78           H  
ATOM    829  N   LEU A  58     -12.914 -18.457   0.862  1.00  0.70           N  
ATOM    830  CA  LEU A  58     -12.769 -17.177   0.165  1.00  0.70           C  
ATOM    831  C   LEU A  58     -13.706 -17.152  -1.017  1.00  0.70           C  
ATOM    832  O   LEU A  58     -13.579 -17.961  -1.938  1.00  0.70           O  
ATOM    833  CB  LEU A  58     -11.340 -16.926  -0.307  1.00  0.70           C  
ATOM    834  CG  LEU A  58     -11.135 -15.605  -1.080  1.00  0.70           C  
ATOM    835  CD1 LEU A  58     -11.435 -14.416  -0.178  1.00  0.70           C  
ATOM    836  CD2 LEU A  58      -9.732 -15.533  -1.549  1.00  0.70           C  
ATOM    837  H   LEU A  58     -12.778 -19.341   0.371  1.00  0.70           H  
ATOM    838  HA  LEU A  58     -13.047 -16.373   0.839  1.00  0.70           H  
ATOM    839 1HB  LEU A  58     -10.684 -16.912   0.561  1.00  0.70           H  
ATOM    840 2HB  LEU A  58     -11.049 -17.740  -0.955  1.00  0.70           H  
ATOM    841  HG  LEU A  58     -11.817 -15.569  -1.926  1.00  0.70           H  
ATOM    842 1HD1 LEU A  58     -11.291 -13.491  -0.734  1.00  0.70           H  
ATOM    843 2HD1 LEU A  58     -12.457 -14.472   0.159  1.00  0.70           H  
ATOM    844 3HD1 LEU A  58     -10.769 -14.434   0.681  1.00  0.70           H  
ATOM    845 1HD2 LEU A  58      -9.572 -14.604  -2.088  1.00  0.70           H  
ATOM    846 2HD2 LEU A  58      -9.084 -15.569  -0.687  1.00  0.70           H  
ATOM    847 3HD2 LEU A  58      -9.526 -16.377  -2.204  1.00  0.70           H  
ATOM    848  N   MET A  59     -14.642 -16.221  -0.996  1.00  0.68           N  
ATOM    849  CA  MET A  59     -15.664 -16.190  -2.016  1.00  0.68           C  
ATOM    850  C   MET A  59     -15.397 -15.087  -3.045  1.00  0.68           C  
ATOM    851  O   MET A  59     -15.299 -13.892  -2.729  1.00  0.68           O  
ATOM    852  CB  MET A  59     -16.997 -16.033  -1.316  1.00  0.68           C  
ATOM    853  CG  MET A  59     -17.306 -17.153  -0.296  1.00  0.68           C  
ATOM    854  SD  MET A  59     -18.827 -16.896   0.618  1.00  0.68           S  
ATOM    855  CE  MET A  59     -18.731 -18.179   1.869  1.00  0.68           C  
ATOM    856  H   MET A  59     -14.669 -15.562  -0.220  1.00  0.68           H  
ATOM    857  HA  MET A  59     -15.658 -17.135  -2.543  1.00  0.68           H  
ATOM    858 1HB  MET A  59     -17.056 -15.078  -0.816  1.00  0.68           H  
ATOM    859 2HB  MET A  59     -17.777 -16.070  -2.053  1.00  0.68           H  
ATOM    860 1HG  MET A  59     -17.387 -18.094  -0.808  1.00  0.68           H  
ATOM    861 2HG  MET A  59     -16.484 -17.223   0.420  1.00  0.68           H  
ATOM    862 1HE  MET A  59     -19.610 -18.116   2.510  1.00  0.68           H  
ATOM    863 2HE  MET A  59     -18.691 -19.159   1.391  1.00  0.68           H  
ATOM    864 3HE  MET A  59     -17.834 -18.035   2.475  1.00  0.68           H  
ATOM    865  N   LEU A  60     -15.239 -15.526  -4.288  1.00  0.72           N  
ATOM    866  CA  LEU A  60     -14.901 -14.667  -5.414  1.00  0.72           C  
ATOM    867  C   LEU A  60     -16.081 -14.545  -6.381  1.00  0.72           C  
ATOM    868  O   LEU A  60     -16.560 -15.537  -6.939  1.00  0.72           O  
ATOM    869  CB  LEU A  60     -13.678 -15.259  -6.111  1.00  0.72           C  
ATOM    870  CG  LEU A  60     -12.424 -15.489  -5.160  1.00  0.72           C  
ATOM    871  CD1 LEU A  60     -11.279 -16.148  -5.953  1.00  0.72           C  
ATOM    872  CD2 LEU A  60     -11.989 -14.153  -4.525  1.00  0.72           C  
ATOM    873  H   LEU A  60     -15.340 -16.527  -4.450  1.00  0.72           H  
ATOM    874  HA  LEU A  60     -14.656 -13.674  -5.039  1.00  0.72           H  
ATOM    875 1HB  LEU A  60     -13.952 -16.230  -6.522  1.00  0.72           H  
ATOM    876 2HB  LEU A  60     -13.395 -14.629  -6.928  1.00  0.72           H  
ATOM    877  HG  LEU A  60     -12.706 -16.184  -4.362  1.00  0.72           H  
ATOM    878 1HD1 LEU A  60     -10.435 -16.330  -5.288  1.00  0.72           H  
ATOM    879 2HD1 LEU A  60     -11.632 -17.095  -6.360  1.00  0.72           H  
ATOM    880 3HD1 LEU A  60     -10.961 -15.508  -6.764  1.00  0.72           H  
ATOM    881 1HD2 LEU A  60     -11.147 -14.320  -3.870  1.00  0.72           H  
ATOM    882 2HD2 LEU A  60     -11.703 -13.450  -5.277  1.00  0.72           H  
ATOM    883 3HD2 LEU A  60     -12.816 -13.747  -3.955  1.00  0.72           H  
ATOM    884  N   HIS A  61     -16.608 -13.345  -6.520  1.00  0.79           N  
ATOM    885  CA  HIS A  61     -17.783 -13.136  -7.362  1.00  0.79           C  
ATOM    886  C   HIS A  61     -17.439 -13.014  -8.855  1.00  0.79           C  
ATOM    887  O   HIS A  61     -16.265 -12.929  -9.212  1.00  0.79           O  
ATOM    888  CB  HIS A  61     -18.538 -11.914  -6.899  1.00  0.79           C  
ATOM    889  CG  HIS A  61     -17.785 -10.644  -7.122  1.00  0.79           C  
ATOM    890  ND1 HIS A  61     -17.578 -10.107  -8.370  1.00  0.79           N  
ATOM    891  CD2 HIS A  61     -17.216  -9.796  -6.255  1.00  0.79           C  
ATOM    892  CE1 HIS A  61     -16.903  -9.009  -8.261  1.00  0.79           C  
ATOM    893  NE2 HIS A  61     -16.653  -8.776  -6.989  1.00  0.79           N  
ATOM    894  H   HIS A  61     -16.189 -12.560  -6.034  1.00  0.79           H  
ATOM    895  HA  HIS A  61     -18.453 -13.985  -7.261  1.00  0.79           H  
ATOM    896 1HB  HIS A  61     -19.494 -11.901  -7.333  1.00  0.79           H  
ATOM    897 2HB  HIS A  61     -18.700 -11.987  -5.826  1.00  0.79           H  
ATOM    898  HD1 HIS A  61     -17.860 -10.459  -9.291  1.00  0.79           H  
ATOM    899  HD2 HIS A  61     -17.149  -9.802  -5.177  1.00  0.79           H  
ATOM    900  HE1 HIS A  61     -16.648  -8.502  -9.132  1.00  0.79           H  
ATOM    901  N   GLY A  62     -18.474 -12.991  -9.708  1.00  0.87           N  
ATOM    902  CA  GLY A  62     -18.359 -12.871 -11.173  1.00  0.87           C  
ATOM    903  C   GLY A  62     -18.698 -11.486 -11.725  1.00  0.87           C  
ATOM    904  O   GLY A  62     -18.377 -10.479 -11.091  1.00  0.87           O  
ATOM    905  H   GLY A  62     -19.405 -13.096  -9.328  1.00  0.87           H  
ATOM    906 1HA  GLY A  62     -17.362 -13.164 -11.478  1.00  0.87           H  
ATOM    907 2HA  GLY A  62     -19.034 -13.573 -11.616  1.00  0.87           H  
ATOM    908  N   ASN A  63     -19.410 -11.428 -12.878  1.00  0.95           N  
ATOM    909  CA  ASN A  63     -19.760 -10.124 -13.504  1.00  0.95           C  
ATOM    910  C   ASN A  63     -21.109 -10.108 -14.251  1.00  0.95           C  
ATOM    911  O   ASN A  63     -21.346 -10.966 -15.095  1.00  0.95           O  
ATOM    912  CB  ASN A  63     -18.733  -9.699 -14.529  1.00  0.95           C  
ATOM    913  CG  ASN A  63     -18.894  -8.195 -14.980  1.00  0.95           C  
ATOM    914  OD1 ASN A  63     -18.790  -7.284 -14.156  1.00  0.95           O  
ATOM    915  ND2 ASN A  63     -19.127  -7.961 -16.244  1.00  0.95           N  
ATOM    916  H   ASN A  63     -19.621 -12.314 -13.371  1.00  0.95           H  
ATOM    917  HA  ASN A  63     -19.796  -9.384 -12.714  1.00  0.95           H  
ATOM    918 1HB  ASN A  63     -17.739  -9.919 -14.186  1.00  0.95           H  
ATOM    919 2HB  ASN A  63     -18.882 -10.313 -15.417  1.00  0.95           H  
ATOM    920 1HD2 ASN A  63     -19.197  -6.994 -16.598  1.00  0.95           H  
ATOM    921 2HD2 ASN A  63     -19.215  -8.730 -16.876  1.00  0.95           H  
ATOM    922  N   PRO A  64     -22.000  -9.121 -13.996  1.00  0.99           N  
ATOM    923  CA  PRO A  64     -22.023  -8.003 -13.041  1.00  0.99           C  
ATOM    924  C   PRO A  64     -22.452  -8.355 -11.628  1.00  0.99           C  
ATOM    925  O   PRO A  64     -23.619  -8.685 -11.397  1.00  0.99           O  
ATOM    926  CB  PRO A  64     -23.043  -7.056 -13.667  1.00  0.99           C  
ATOM    927  CG  PRO A  64     -23.983  -7.943 -14.453  1.00  0.99           C  
ATOM    928  CD  PRO A  64     -23.154  -9.132 -14.900  1.00  0.99           C  
ATOM    929  HA  PRO A  64     -21.043  -7.510 -13.022  1.00  0.99           H  
ATOM    930 1HB  PRO A  64     -23.560  -6.480 -12.880  1.00  0.99           H  
ATOM    931 2HB  PRO A  64     -22.535  -6.333 -14.299  1.00  0.99           H  
ATOM    932 1HG  PRO A  64     -24.823  -8.236 -13.823  1.00  0.99           H  
ATOM    933 2HG  PRO A  64     -24.419  -7.389 -15.299  1.00  0.99           H  
ATOM    934 1HD  PRO A  64     -23.725 -10.066 -14.774  1.00  0.99           H  
ATOM    935 2HD  PRO A  64     -22.817  -9.000 -15.938  1.00  0.99           H  
ATOM    936  N   THR A  65     -21.527  -8.322 -10.686  1.00  1.01           N  
ATOM    937  CA  THR A  65     -21.892  -8.606  -9.310  1.00  1.01           C  
ATOM    938  C   THR A  65     -20.908  -8.019  -8.275  1.00  1.01           C  
ATOM    939  O   THR A  65     -20.068  -7.181  -8.597  1.00  1.01           O  
ATOM    940  CB  THR A  65     -22.175 -10.102  -9.127  1.00  1.01           C  
ATOM    941  OG1 THR A  65     -22.732 -10.344  -7.837  1.00  1.01           O  
ATOM    942  CG2 THR A  65     -21.037 -10.830  -9.326  1.00  1.01           C  
ATOM    943  H   THR A  65     -20.572  -8.072 -10.907  1.00  1.01           H  
ATOM    944  HA  THR A  65     -22.842  -8.121  -9.136  1.00  1.01           H  
ATOM    945  HB  THR A  65     -22.867 -10.422  -9.851  1.00  1.01           H  
ATOM    946  HG1 THR A  65     -22.032 -10.309  -7.175  1.00  1.01           H  
ATOM    947 1HG2 THR A  65     -21.237 -11.893  -9.213  1.00  1.01           H  
ATOM    948 2HG2 THR A  65     -20.718 -10.619 -10.311  1.00  1.01           H  
ATOM    949 3HG2 THR A  65     -20.311 -10.503  -8.636  1.00  1.01           H  
ATOM    950  N   TRP A  66     -21.089  -8.430  -7.023  1.00  0.99           N  
ATOM    951  CA  TRP A  66     -20.351  -7.949  -5.851  1.00  0.99           C  
ATOM    952  C   TRP A  66     -20.310  -9.000  -4.720  1.00  0.99           C  
ATOM    953  O   TRP A  66     -21.032  -9.998  -4.766  1.00  0.99           O  
ATOM    954  CB  TRP A  66     -21.033  -6.678  -5.389  1.00  0.99           C  
ATOM    955  CG  TRP A  66     -22.462  -6.982  -5.096  1.00  0.99           C  
ATOM    956  CD1 TRP A  66     -23.007  -8.222  -5.083  1.00  0.99           C  
ATOM    957  CD2 TRP A  66     -23.534  -6.085  -4.832  1.00  0.99           C  
ATOM    958  NE1 TRP A  66     -24.330  -8.155  -4.790  1.00  0.99           N  
ATOM    959  CE2 TRP A  66     -24.674  -6.867  -4.627  1.00  0.99           C  
ATOM    960  CE3 TRP A  66     -23.631  -4.722  -4.752  1.00  0.99           C  
ATOM    961  CZ2 TRP A  66     -25.876  -6.327  -4.331  1.00  0.99           C  
ATOM    962  CZ3 TRP A  66     -24.850  -4.186  -4.476  1.00  0.99           C  
ATOM    963  CH2 TRP A  66     -25.948  -4.984  -4.263  1.00  0.99           C  
ATOM    964  H   TRP A  66     -21.805  -9.124  -6.901  1.00  0.99           H  
ATOM    965  HA  TRP A  66     -19.326  -7.716  -6.148  1.00  0.99           H  
ATOM    966 1HB  TRP A  66     -20.544  -6.294  -4.489  1.00  0.99           H  
ATOM    967 2HB  TRP A  66     -20.971  -5.914  -6.165  1.00  0.99           H  
ATOM    968  HD1 TRP A  66     -22.467  -9.130  -5.270  1.00  0.99           H  
ATOM    969  HE1 TRP A  66     -24.978  -8.933  -4.709  1.00  0.99           H  
ATOM    970  HE3 TRP A  66     -22.763  -4.083  -4.917  1.00  0.99           H  
ATOM    971  HZ2 TRP A  66     -26.760  -6.940  -4.170  1.00  0.99           H  
ATOM    972  HZ3 TRP A  66     -24.911  -3.116  -4.435  1.00  0.99           H  
ATOM    973  HH2 TRP A  66     -26.899  -4.549  -4.048  1.00  0.99           H  
ATOM    974  N   SER A  67     -19.527  -8.741  -3.669  1.00  0.95           N  
ATOM    975  CA  SER A  67     -19.365  -9.635  -2.507  1.00  0.95           C  
ATOM    976  C   SER A  67     -20.642  -9.855  -1.712  1.00  0.95           C  
ATOM    977  O   SER A  67     -20.799 -10.863  -1.024  1.00  0.95           O  
ATOM    978  CB  SER A  67     -18.352  -9.064  -1.541  1.00  0.95           C  
ATOM    979  OG  SER A  67     -18.839  -7.895  -0.928  1.00  0.95           O  
ATOM    980  H   SER A  67     -18.973  -7.888  -3.695  1.00  0.95           H  
ATOM    981  HA  SER A  67     -19.008 -10.601  -2.871  1.00  0.95           H  
ATOM    982 1HB  SER A  67     -18.136  -9.788  -0.784  1.00  0.95           H  
ATOM    983 2HB  SER A  67     -17.423  -8.849  -2.058  1.00  0.95           H  
ATOM    984  HG  SER A  67     -18.525  -7.141  -1.480  1.00  0.95           H  
ATOM    985  N   PHE A  68     -21.585  -8.941  -1.860  1.00  0.92           N  
ATOM    986  CA  PHE A  68     -22.856  -8.971  -1.161  1.00  0.92           C  
ATOM    987  C   PHE A  68     -23.702 -10.137  -1.677  1.00  0.92           C  
ATOM    988  O   PHE A  68     -24.606 -10.623  -0.996  1.00  0.92           O  
ATOM    989  CB  PHE A  68     -23.536  -7.627  -1.333  1.00  0.92           C  
ATOM    990  CG  PHE A  68     -22.878  -6.532  -0.573  1.00  0.92           C  
ATOM    991  CD1 PHE A  68     -22.155  -5.567  -1.241  1.00  0.92           C  
ATOM    992  CD2 PHE A  68     -22.953  -6.465   0.796  1.00  0.92           C  
ATOM    993  CE1 PHE A  68     -21.521  -4.560  -0.553  1.00  0.92           C  
ATOM    994  CE2 PHE A  68     -22.326  -5.459   1.495  1.00  0.92           C  
ATOM    995  CZ  PHE A  68     -21.606  -4.510   0.821  1.00  0.92           C  
ATOM    996  H   PHE A  68     -21.378  -8.158  -2.462  1.00  0.92           H  
ATOM    997  HA  PHE A  68     -22.664  -9.125  -0.098  1.00  0.92           H  
ATOM    998 1HB  PHE A  68     -23.482  -7.363  -2.332  1.00  0.92           H  
ATOM    999 2HB  PHE A  68     -24.551  -7.670  -1.076  1.00  0.92           H  
ATOM   1000  HD1 PHE A  68     -22.083  -5.613  -2.324  1.00  0.92           H  
ATOM   1001  HD2 PHE A  68     -23.505  -7.227   1.326  1.00  0.92           H  
ATOM   1002  HE1 PHE A  68     -20.947  -3.810  -1.096  1.00  0.92           H  
ATOM   1003  HE2 PHE A  68     -22.391  -5.423   2.586  1.00  0.92           H  
ATOM   1004  HZ  PHE A  68     -21.098  -3.718   1.372  1.00  0.92           H  
ATOM   1005  N   LEU A  69     -23.361 -10.627  -2.872  1.00  0.89           N  
ATOM   1006  CA  LEU A  69     -23.989 -11.770  -3.522  1.00  0.89           C  
ATOM   1007  C   LEU A  69     -23.946 -12.991  -2.625  1.00  0.89           C  
ATOM   1008  O   LEU A  69     -24.791 -13.878  -2.704  1.00  0.89           O  
ATOM   1009  CB  LEU A  69     -23.255 -12.137  -4.811  1.00  0.89           C  
ATOM   1010  CG  LEU A  69     -23.851 -13.271  -5.578  1.00  0.89           C  
ATOM   1011  CD1 LEU A  69     -25.241 -12.899  -6.066  1.00  0.89           C  
ATOM   1012  CD2 LEU A  69     -22.933 -13.683  -6.725  1.00  0.89           C  
ATOM   1013  H   LEU A  69     -22.583 -10.201  -3.373  1.00  0.89           H  
ATOM   1014  HA  LEU A  69     -25.030 -11.527  -3.740  1.00  0.89           H  
ATOM   1015 1HB  LEU A  69     -23.251 -11.279  -5.458  1.00  0.89           H  
ATOM   1016 2HB  LEU A  69     -22.221 -12.394  -4.567  1.00  0.89           H  
ATOM   1017  HG  LEU A  69     -23.958 -14.079  -4.903  1.00  0.89           H  
ATOM   1018 1HD1 LEU A  69     -25.686 -13.753  -6.585  1.00  0.89           H  
ATOM   1019 2HD1 LEU A  69     -25.866 -12.626  -5.215  1.00  0.89           H  
ATOM   1020 3HD1 LEU A  69     -25.171 -12.052  -6.747  1.00  0.89           H  
ATOM   1021 1HD2 LEU A  69     -23.371 -14.532  -7.251  1.00  0.89           H  
ATOM   1022 2HD2 LEU A  69     -22.815 -12.860  -7.416  1.00  0.89           H  
ATOM   1023 3HD2 LEU A  69     -21.955 -13.968  -6.328  1.00  0.89           H  
ATOM   1024  N   TYR A  70     -22.906 -13.077  -1.809  1.00  0.88           N  
ATOM   1025  CA  TYR A  70     -22.710 -14.231  -0.984  1.00  0.88           C  
ATOM   1026  C   TYR A  70     -23.175 -14.022   0.441  1.00  0.88           C  
ATOM   1027  O   TYR A  70     -22.859 -14.838   1.306  1.00  0.88           O  
ATOM   1028  CB  TYR A  70     -21.258 -14.598  -0.943  1.00  0.88           C  
ATOM   1029  CG  TYR A  70     -20.635 -14.982  -2.256  1.00  0.88           C  
ATOM   1030  CD1 TYR A  70     -19.726 -14.139  -2.877  1.00  0.88           C  
ATOM   1031  CD2 TYR A  70     -20.967 -16.178  -2.832  1.00  0.88           C  
ATOM   1032  CE1 TYR A  70     -19.135 -14.535  -4.060  1.00  0.88           C  
ATOM   1033  CE2 TYR A  70     -20.390 -16.578  -4.005  1.00  0.88           C  
ATOM   1034  CZ  TYR A  70     -19.470 -15.774  -4.619  1.00  0.88           C  
ATOM   1035  OH  TYR A  70     -18.896 -16.204  -5.778  1.00  0.88           O  
ATOM   1036  H   TYR A  70     -22.235 -12.310  -1.735  1.00  0.88           H  
ATOM   1037  HA  TYR A  70     -23.278 -15.061  -1.404  1.00  0.88           H  
ATOM   1038 1HB  TYR A  70     -20.684 -13.766  -0.526  1.00  0.88           H  
ATOM   1039 2HB  TYR A  70     -21.148 -15.432  -0.268  1.00  0.88           H  
ATOM   1040  HD1 TYR A  70     -19.464 -13.182  -2.423  1.00  0.88           H  
ATOM   1041  HD2 TYR A  70     -21.688 -16.803  -2.347  1.00  0.88           H  
ATOM   1042  HE1 TYR A  70     -18.411 -13.892  -4.535  1.00  0.88           H  
ATOM   1043  HE2 TYR A  70     -20.657 -17.540  -4.447  1.00  0.88           H  
ATOM   1044  HH  TYR A  70     -18.090 -15.698  -5.970  1.00  0.88           H  
ATOM   1045  N   ARG A  71     -23.973 -12.982   0.689  1.00  0.87           N  
ATOM   1046  CA  ARG A  71     -24.456 -12.720   2.037  1.00  0.87           C  
ATOM   1047  C   ARG A  71     -25.114 -13.949   2.628  1.00  0.87           C  
ATOM   1048  O   ARG A  71     -24.825 -14.324   3.765  1.00  0.87           O  
ATOM   1049  CB  ARG A  71     -25.454 -11.564   2.009  1.00  0.87           C  
ATOM   1050  CG  ARG A  71     -26.097 -11.188   3.360  1.00  0.87           C  
ATOM   1051  CD  ARG A  71     -27.461 -11.786   3.511  1.00  0.87           C  
ATOM   1052  NE  ARG A  71     -28.389 -11.314   2.472  1.00  0.87           N  
ATOM   1053  CZ  ARG A  71     -29.546 -11.931   2.134  1.00  0.87           C  
ATOM   1054  NH1 ARG A  71     -29.906 -13.034   2.754  1.00  0.87           N  
ATOM   1055  NH2 ARG A  71     -30.321 -11.437   1.181  1.00  0.87           N  
ATOM   1056  H   ARG A  71     -24.219 -12.328  -0.053  1.00  0.87           H  
ATOM   1057  HA  ARG A  71     -23.609 -12.438   2.660  1.00  0.87           H  
ATOM   1058 1HB  ARG A  71     -24.938 -10.691   1.631  1.00  0.87           H  
ATOM   1059 2HB  ARG A  71     -26.257 -11.789   1.308  1.00  0.87           H  
ATOM   1060 1HG  ARG A  71     -25.484 -11.574   4.156  1.00  0.87           H  
ATOM   1061 2HG  ARG A  71     -26.192 -10.127   3.473  1.00  0.87           H  
ATOM   1062 1HD  ARG A  71     -27.409 -12.868   3.463  1.00  0.87           H  
ATOM   1063 2HD  ARG A  71     -27.864 -11.487   4.479  1.00  0.87           H  
ATOM   1064  HE  ARG A  71     -28.145 -10.460   1.983  1.00  0.87           H  
ATOM   1065 1HH1 ARG A  71     -29.322 -13.410   3.484  1.00  0.87           H  
ATOM   1066 2HH1 ARG A  71     -30.767 -13.500   2.505  1.00  0.87           H  
ATOM   1067 1HH2 ARG A  71     -30.059 -10.592   0.695  1.00  0.87           H  
ATOM   1068 2HH2 ARG A  71     -31.178 -11.908   0.933  1.00  0.87           H  
ATOM   1069  N   HIS A  72     -25.971 -14.620   1.873  1.00  0.86           N  
ATOM   1070  CA  HIS A  72     -26.587 -15.810   2.424  1.00  0.86           C  
ATOM   1071  C   HIS A  72     -25.545 -16.875   2.790  1.00  0.86           C  
ATOM   1072  O   HIS A  72     -25.591 -17.455   3.877  1.00  0.86           O  
ATOM   1073  CB  HIS A  72     -27.600 -16.465   1.500  1.00  0.86           C  
ATOM   1074  CG  HIS A  72     -28.209 -17.621   2.210  1.00  0.86           C  
ATOM   1075  ND1 HIS A  72     -29.240 -17.480   3.117  1.00  0.86           N  
ATOM   1076  CD2 HIS A  72     -27.862 -18.918   2.237  1.00  0.86           C  
ATOM   1077  CE1 HIS A  72     -29.517 -18.661   3.644  1.00  0.86           C  
ATOM   1078  NE2 HIS A  72     -28.694 -19.546   3.130  1.00  0.86           N  
ATOM   1079  H   HIS A  72     -26.182 -14.308   0.933  1.00  0.86           H  
ATOM   1080  HA  HIS A  72     -27.109 -15.546   3.344  1.00  0.86           H  
ATOM   1081 1HB  HIS A  72     -28.379 -15.753   1.224  1.00  0.86           H  
ATOM   1082 2HB  HIS A  72     -27.111 -16.817   0.587  1.00  0.86           H  
ATOM   1083  HD2 HIS A  72     -27.057 -19.372   1.670  1.00  0.86           H  
ATOM   1084  HE1 HIS A  72     -30.278 -18.869   4.393  1.00  0.86           H  
ATOM   1085  HE2 HIS A  72     -28.670 -20.533   3.380  1.00  0.86           H  
ATOM   1086  N   LEU A  73     -24.607 -17.176   1.877  1.00  0.85           N  
ATOM   1087  CA  LEU A  73     -23.711 -18.275   2.201  1.00  0.85           C  
ATOM   1088  C   LEU A  73     -22.873 -17.921   3.424  1.00  0.85           C  
ATOM   1089  O   LEU A  73     -22.681 -18.763   4.309  1.00  0.85           O  
ATOM   1090  CB  LEU A  73     -22.717 -18.600   1.072  1.00  0.85           C  
ATOM   1091  CG  LEU A  73     -23.221 -19.140  -0.260  1.00  0.85           C  
ATOM   1092  CD1 LEU A  73     -21.981 -19.425  -1.141  1.00  0.85           C  
ATOM   1093  CD2 LEU A  73     -24.077 -20.331  -0.058  1.00  0.85           C  
ATOM   1094  H   LEU A  73     -24.537 -16.669   1.007  1.00  0.85           H  
ATOM   1095  HA  LEU A  73     -24.303 -19.150   2.424  1.00  0.85           H  
ATOM   1096 1HB  LEU A  73     -22.159 -17.686   0.851  1.00  0.85           H  
ATOM   1097 2HB  LEU A  73     -22.018 -19.321   1.443  1.00  0.85           H  
ATOM   1098  HG  LEU A  73     -23.810 -18.364  -0.761  1.00  0.85           H  
ATOM   1099 1HD1 LEU A  73     -22.285 -19.773  -2.119  1.00  0.85           H  
ATOM   1100 2HD1 LEU A  73     -21.394 -18.538  -1.242  1.00  0.85           H  
ATOM   1101 3HD1 LEU A  73     -21.370 -20.191  -0.661  1.00  0.85           H  
ATOM   1102 1HD2 LEU A  73     -24.433 -20.687  -0.994  1.00  0.85           H  
ATOM   1103 2HD2 LEU A  73     -23.512 -21.118   0.440  1.00  0.85           H  
ATOM   1104 3HD2 LEU A  73     -24.916 -20.029   0.543  1.00  0.85           H  
ATOM   1105  N   VAL A  74     -22.451 -16.655   3.512  1.00  0.85           N  
ATOM   1106  CA  VAL A  74     -21.638 -16.173   4.618  1.00  0.85           C  
ATOM   1107  C   VAL A  74     -22.393 -16.296   5.932  1.00  0.85           C  
ATOM   1108  O   VAL A  74     -21.858 -16.794   6.929  1.00  0.85           O  
ATOM   1109  CB  VAL A  74     -21.237 -14.695   4.380  1.00  0.85           C  
ATOM   1110  CG1 VAL A  74     -20.593 -14.127   5.635  1.00  0.85           C  
ATOM   1111  CG2 VAL A  74     -20.242 -14.604   3.214  1.00  0.85           C  
ATOM   1112  H   VAL A  74     -22.680 -16.006   2.758  1.00  0.85           H  
ATOM   1113  HA  VAL A  74     -20.734 -16.779   4.671  1.00  0.85           H  
ATOM   1114  HB  VAL A  74     -22.131 -14.114   4.155  1.00  0.85           H  
ATOM   1115 1HG1 VAL A  74     -20.320 -13.085   5.467  1.00  0.85           H  
ATOM   1116 2HG1 VAL A  74     -21.297 -14.186   6.468  1.00  0.85           H  
ATOM   1117 3HG1 VAL A  74     -19.705 -14.699   5.871  1.00  0.85           H  
ATOM   1118 1HG2 VAL A  74     -19.968 -13.562   3.047  1.00  0.85           H  
ATOM   1119 2HG2 VAL A  74     -19.352 -15.179   3.449  1.00  0.85           H  
ATOM   1120 3HG2 VAL A  74     -20.690 -15.004   2.318  1.00  0.85           H  
ATOM   1121  N   ARG A  75     -23.662 -15.899   5.917  1.00  0.84           N  
ATOM   1122  CA  ARG A  75     -24.513 -15.967   7.092  1.00  0.84           C  
ATOM   1123  C   ARG A  75     -24.508 -17.327   7.736  1.00  0.84           C  
ATOM   1124  O   ARG A  75     -24.369 -17.442   8.954  1.00  0.84           O  
ATOM   1125  CB  ARG A  75     -25.953 -15.684   6.703  1.00  0.84           C  
ATOM   1126  CG  ARG A  75     -26.977 -15.724   7.818  1.00  0.84           C  
ATOM   1127  CD  ARG A  75     -28.339 -15.556   7.254  1.00  0.84           C  
ATOM   1128  NE  ARG A  75     -29.388 -15.505   8.274  1.00  0.84           N  
ATOM   1129  CZ  ARG A  75     -30.014 -16.575   8.837  1.00  0.84           C  
ATOM   1130  NH1 ARG A  75     -29.706 -17.825   8.521  1.00  0.84           N  
ATOM   1131  NH2 ARG A  75     -30.967 -16.359   9.732  1.00  0.84           N  
ATOM   1132  H   ARG A  75     -24.053 -15.506   5.060  1.00  0.84           H  
ATOM   1133  HA  ARG A  75     -24.155 -15.250   7.820  1.00  0.84           H  
ATOM   1134 1HB  ARG A  75     -26.021 -14.723   6.203  1.00  0.84           H  
ATOM   1135 2HB  ARG A  75     -26.277 -16.431   5.987  1.00  0.84           H  
ATOM   1136 1HG  ARG A  75     -26.930 -16.699   8.313  1.00  0.84           H  
ATOM   1137 2HG  ARG A  75     -26.787 -14.931   8.539  1.00  0.84           H  
ATOM   1138 1HD  ARG A  75     -28.377 -14.636   6.674  1.00  0.84           H  
ATOM   1139 2HD  ARG A  75     -28.545 -16.407   6.594  1.00  0.84           H  
ATOM   1140  HE  ARG A  75     -29.687 -14.588   8.575  1.00  0.84           H  
ATOM   1141 1HH1 ARG A  75     -28.954 -18.061   7.847  1.00  0.84           H  
ATOM   1142 2HH1 ARG A  75     -30.192 -18.587   8.963  1.00  0.84           H  
ATOM   1143 1HH2 ARG A  75     -31.217 -15.413   9.987  1.00  0.84           H  
ATOM   1144 2HH2 ARG A  75     -31.441 -17.140  10.159  1.00  0.84           H  
ATOM   1145  N   ASP A  76     -24.710 -18.354   6.929  1.00  0.85           N  
ATOM   1146  CA  ASP A  76     -24.773 -19.700   7.459  1.00  0.85           C  
ATOM   1147  C   ASP A  76     -23.418 -20.362   7.738  1.00  0.85           C  
ATOM   1148  O   ASP A  76     -23.277 -21.117   8.702  1.00  0.85           O  
ATOM   1149  CB  ASP A  76     -25.607 -20.549   6.539  1.00  0.85           C  
ATOM   1150  CG  ASP A  76     -27.079 -20.105   6.537  1.00  0.85           C  
ATOM   1151  OD1 ASP A  76     -27.438 -19.320   7.405  1.00  0.85           O  
ATOM   1152  OD2 ASP A  76     -27.834 -20.572   5.721  1.00  0.85           O  
ATOM   1153  H   ASP A  76     -24.824 -18.183   5.924  1.00  0.85           H  
ATOM   1154  HA  ASP A  76     -25.303 -19.647   8.409  1.00  0.85           H  
ATOM   1155 1HB  ASP A  76     -25.196 -20.460   5.542  1.00  0.85           H  
ATOM   1156 2HB  ASP A  76     -25.539 -21.584   6.849  1.00  0.85           H  
ATOM   1157  N   LEU A  77     -22.424 -20.097   6.898  1.00  0.85           N  
ATOM   1158  CA  LEU A  77     -21.119 -20.739   7.020  1.00  0.85           C  
ATOM   1159  C   LEU A  77     -20.222 -20.146   8.125  1.00  0.85           C  
ATOM   1160  O   LEU A  77     -19.418 -20.877   8.709  1.00  0.85           O  
ATOM   1161  CB  LEU A  77     -20.429 -20.675   5.650  1.00  0.85           C  
ATOM   1162  CG  LEU A  77     -21.105 -21.515   4.515  1.00  0.85           C  
ATOM   1163  CD1 LEU A  77     -20.516 -21.167   3.191  1.00  0.85           C  
ATOM   1164  CD2 LEU A  77     -20.877 -22.978   4.762  1.00  0.85           C  
ATOM   1165  H   LEU A  77     -22.575 -19.459   6.115  1.00  0.85           H  
ATOM   1166  HA  LEU A  77     -21.287 -21.787   7.260  1.00  0.85           H  
ATOM   1167 1HB  LEU A  77     -20.428 -19.637   5.321  1.00  0.85           H  
ATOM   1168 2HB  LEU A  77     -19.401 -21.011   5.758  1.00  0.85           H  
ATOM   1169  HG  LEU A  77     -22.176 -21.292   4.490  1.00  0.85           H  
ATOM   1170 1HD1 LEU A  77     -21.006 -21.747   2.409  1.00  0.85           H  
ATOM   1171 2HD1 LEU A  77     -20.670 -20.120   3.019  1.00  0.85           H  
ATOM   1172 3HD1 LEU A  77     -19.473 -21.381   3.193  1.00  0.85           H  
ATOM   1173 1HD2 LEU A  77     -21.346 -23.547   3.959  1.00  0.85           H  
ATOM   1174 2HD2 LEU A  77     -19.806 -23.186   4.773  1.00  0.85           H  
ATOM   1175 3HD2 LEU A  77     -21.313 -23.250   5.722  1.00  0.85           H  
ATOM   1176  N   ARG A  78     -20.405 -18.862   8.475  1.00  0.86           N  
ATOM   1177  CA  ARG A  78     -19.538 -18.135   9.430  1.00  0.86           C  
ATOM   1178  C   ARG A  78     -19.305 -18.782  10.808  1.00  0.86           C  
ATOM   1179  O   ARG A  78     -18.307 -18.492  11.468  1.00  0.86           O  
ATOM   1180  CB  ARG A  78     -20.135 -16.764   9.717  1.00  0.86           C  
ATOM   1181  CG  ARG A  78     -21.408 -16.818  10.514  1.00  0.86           C  
ATOM   1182  CD  ARG A  78     -22.139 -15.525  10.635  1.00  0.86           C  
ATOM   1183  NE  ARG A  78     -21.416 -14.469  11.376  1.00  0.86           N  
ATOM   1184  CZ  ARG A  78     -21.276 -14.408  12.721  1.00  0.86           C  
ATOM   1185  NH1 ARG A  78     -21.699 -15.380  13.533  1.00  0.86           N  
ATOM   1186  NH2 ARG A  78     -20.695 -13.337  13.227  1.00  0.86           N  
ATOM   1187  H   ARG A  78     -21.110 -18.311   7.981  1.00  0.86           H  
ATOM   1188  HA  ARG A  78     -18.573 -17.992   8.951  1.00  0.86           H  
ATOM   1189 1HB  ARG A  78     -19.431 -16.177  10.280  1.00  0.86           H  
ATOM   1190 2HB  ARG A  78     -20.325 -16.236   8.788  1.00  0.86           H  
ATOM   1191 1HG  ARG A  78     -22.081 -17.552  10.071  1.00  0.86           H  
ATOM   1192 2HG  ARG A  78     -21.170 -17.120  11.526  1.00  0.86           H  
ATOM   1193 1HD  ARG A  78     -22.341 -15.151   9.629  1.00  0.86           H  
ATOM   1194 2HD  ARG A  78     -23.086 -15.709  11.140  1.00  0.86           H  
ATOM   1195  HE  ARG A  78     -21.060 -13.650  10.851  1.00  0.86           H  
ATOM   1196 1HH1 ARG A  78     -22.117 -16.262  13.178  1.00  0.86           H  
ATOM   1197 2HH1 ARG A  78     -21.573 -15.294  14.527  1.00  0.86           H  
ATOM   1198 1HH2 ARG A  78     -20.404 -12.588  12.580  1.00  0.86           H  
ATOM   1199 2HH2 ARG A  78     -20.569 -13.244  14.222  1.00  0.86           H  
ATOM   1200  N   ASP A  79     -20.214 -19.629  11.277  1.00  0.85           N  
ATOM   1201  CA  ASP A  79     -20.036 -20.237  12.597  1.00  0.85           C  
ATOM   1202  C   ASP A  79     -19.058 -21.415  12.555  1.00  0.85           C  
ATOM   1203  O   ASP A  79     -18.459 -21.796  13.569  1.00  0.85           O  
ATOM   1204  CB  ASP A  79     -21.380 -20.688  13.175  1.00  0.85           C  
ATOM   1205  CG  ASP A  79     -22.331 -19.503  13.480  1.00  0.85           C  
ATOM   1206  OD1 ASP A  79     -21.877 -18.370  13.491  1.00  0.85           O  
ATOM   1207  OD2 ASP A  79     -23.486 -19.746  13.716  1.00  0.85           O  
ATOM   1208  H   ASP A  79     -21.020 -19.859  10.710  1.00  0.85           H  
ATOM   1209  HA  ASP A  79     -19.620 -19.482  13.265  1.00  0.85           H  
ATOM   1210 1HB  ASP A  79     -21.870 -21.359  12.465  1.00  0.85           H  
ATOM   1211 2HB  ASP A  79     -21.211 -21.252  14.093  1.00  0.85           H  
ATOM   1212  N   GLU A  80     -18.940 -22.020  11.380  1.00  0.83           N  
ATOM   1213  CA  GLU A  80     -18.121 -23.202  11.184  1.00  0.83           C  
ATOM   1214  C   GLU A  80     -16.832 -22.860  10.465  1.00  0.83           C  
ATOM   1215  O   GLU A  80     -15.816 -23.529  10.663  1.00  0.83           O  
ATOM   1216  CB  GLU A  80     -18.914 -24.262  10.416  1.00  0.83           C  
ATOM   1217  CG  GLU A  80     -20.117 -24.823  11.174  1.00  0.83           C  
ATOM   1218  CD  GLU A  80     -20.956 -25.817  10.370  1.00  0.83           C  
ATOM   1219  OE1 GLU A  80     -20.788 -25.909   9.176  1.00  0.83           O  
ATOM   1220  OE2 GLU A  80     -21.756 -26.502  10.967  1.00  0.83           O  
ATOM   1221  H   GLU A  80     -19.407 -21.624  10.569  1.00  0.83           H  
ATOM   1222  HA  GLU A  80     -17.862 -23.612  12.158  1.00  0.83           H  
ATOM   1223 1HB  GLU A  80     -19.301 -23.819   9.502  1.00  0.83           H  
ATOM   1224 2HB  GLU A  80     -18.259 -25.088  10.142  1.00  0.83           H  
ATOM   1225 1HG  GLU A  80     -19.760 -25.315  12.078  1.00  0.83           H  
ATOM   1226 2HG  GLU A  80     -20.751 -23.990  11.476  1.00  0.83           H  
ATOM   1227  N   TYR A  81     -16.873 -21.824   9.626  1.00  0.80           N  
ATOM   1228  CA  TYR A  81     -15.711 -21.445   8.840  1.00  0.80           C  
ATOM   1229  C   TYR A  81     -15.514 -19.940   8.879  1.00  0.80           C  
ATOM   1230  O   TYR A  81     -16.472 -19.184   9.007  1.00  0.80           O  
ATOM   1231  CB  TYR A  81     -15.897 -21.881   7.396  1.00  0.80           C  
ATOM   1232  CG  TYR A  81     -16.262 -23.320   7.291  1.00  0.80           C  
ATOM   1233  CD1 TYR A  81     -17.603 -23.681   7.203  1.00  0.80           C  
ATOM   1234  CD2 TYR A  81     -15.295 -24.274   7.363  1.00  0.80           C  
ATOM   1235  CE1 TYR A  81     -17.958 -25.014   7.182  1.00  0.80           C  
ATOM   1236  CE2 TYR A  81     -15.631 -25.607   7.348  1.00  0.80           C  
ATOM   1237  CZ  TYR A  81     -16.965 -25.983   7.263  1.00  0.80           C  
ATOM   1238  OH  TYR A  81     -17.305 -27.315   7.266  1.00  0.80           O  
ATOM   1239  H   TYR A  81     -17.746 -21.322   9.497  1.00  0.80           H  
ATOM   1240  HA  TYR A  81     -14.821 -21.912   9.256  1.00  0.80           H  
ATOM   1241 1HB  TYR A  81     -16.669 -21.279   6.916  1.00  0.80           H  
ATOM   1242 2HB  TYR A  81     -14.960 -21.730   6.874  1.00  0.80           H  
ATOM   1243  HD1 TYR A  81     -18.376 -22.910   7.165  1.00  0.80           H  
ATOM   1244  HD2 TYR A  81     -14.269 -23.968   7.453  1.00  0.80           H  
ATOM   1245  HE1 TYR A  81     -19.010 -25.300   7.122  1.00  0.80           H  
ATOM   1246  HE2 TYR A  81     -14.846 -26.366   7.415  1.00  0.80           H  
ATOM   1247  HH  TYR A  81     -16.508 -27.846   7.329  1.00  0.80           H  
ATOM   1248  N   ARG A  82     -14.281 -19.485   8.712  1.00  0.76           N  
ATOM   1249  CA  ARG A  82     -14.089 -18.046   8.599  1.00  0.76           C  
ATOM   1250  C   ARG A  82     -14.450 -17.720   7.174  1.00  0.76           C  
ATOM   1251  O   ARG A  82     -13.938 -18.359   6.257  1.00  0.76           O  
ATOM   1252  CB  ARG A  82     -12.663 -17.620   8.900  1.00  0.76           C  
ATOM   1253  CG  ARG A  82     -12.412 -16.121   8.783  1.00  0.76           C  
ATOM   1254  CD  ARG A  82     -11.003 -15.780   9.079  1.00  0.76           C  
ATOM   1255  NE  ARG A  82     -10.740 -14.370   8.886  1.00  0.76           N  
ATOM   1256  CZ  ARG A  82      -9.529 -13.790   9.022  1.00  0.76           C  
ATOM   1257  NH1 ARG A  82      -8.469 -14.511   9.351  1.00  0.76           N  
ATOM   1258  NH2 ARG A  82      -9.410 -12.500   8.823  1.00  0.76           N  
ATOM   1259  H   ARG A  82     -13.505 -20.135   8.591  1.00  0.76           H  
ATOM   1260  HA  ARG A  82     -14.769 -17.520   9.275  1.00  0.76           H  
ATOM   1261 1HB  ARG A  82     -12.408 -17.910   9.922  1.00  0.76           H  
ATOM   1262 2HB  ARG A  82     -11.972 -18.132   8.231  1.00  0.76           H  
ATOM   1263 1HG  ARG A  82     -12.644 -15.781   7.772  1.00  0.76           H  
ATOM   1264 2HG  ARG A  82     -13.051 -15.585   9.498  1.00  0.76           H  
ATOM   1265 1HD  ARG A  82     -10.782 -16.028  10.120  1.00  0.76           H  
ATOM   1266 2HD  ARG A  82     -10.345 -16.345   8.417  1.00  0.76           H  
ATOM   1267  HE  ARG A  82     -11.547 -13.754   8.644  1.00  0.76           H  
ATOM   1268 1HH1 ARG A  82      -8.561 -15.503   9.505  1.00  0.76           H  
ATOM   1269 2HH1 ARG A  82      -7.568 -14.064   9.459  1.00  0.76           H  
ATOM   1270 1HH2 ARG A  82     -10.248 -11.957   8.558  1.00  0.76           H  
ATOM   1271 2HH2 ARG A  82      -8.522 -12.046   8.925  1.00  0.76           H  
ATOM   1272  N   CYS A  83     -15.369 -16.794   6.974  1.00  0.73           N  
ATOM   1273  CA  CYS A  83     -15.808 -16.523   5.621  1.00  0.73           C  
ATOM   1274  C   CYS A  83     -15.459 -15.142   5.149  1.00  0.73           C  
ATOM   1275  O   CYS A  83     -15.902 -14.139   5.721  1.00  0.73           O  
ATOM   1276  CB  CYS A  83     -17.301 -16.704   5.535  1.00  0.73           C  
ATOM   1277  SG  CYS A  83     -17.841 -18.355   5.947  1.00  0.73           S  
ATOM   1278  H   CYS A  83     -15.767 -16.274   7.758  1.00  0.73           H  
ATOM   1279  HA  CYS A  83     -15.334 -17.237   4.949  1.00  0.73           H  
ATOM   1280 1HB  CYS A  83     -17.785 -16.012   6.224  1.00  0.73           H  
ATOM   1281 2HB  CYS A  83     -17.638 -16.473   4.530  1.00  0.73           H  
ATOM   1282  HG  CYS A  83     -17.386 -18.365   7.219  1.00  0.73           H  
ATOM   1283  N   VAL A  84     -14.685 -15.087   4.074  1.00  0.71           N  
ATOM   1284  CA  VAL A  84     -14.285 -13.813   3.533  1.00  0.71           C  
ATOM   1285  C   VAL A  84     -14.830 -13.681   2.120  1.00  0.71           C  
ATOM   1286  O   VAL A  84     -14.606 -14.560   1.292  1.00  0.71           O  
ATOM   1287  CB  VAL A  84     -12.747 -13.683   3.525  1.00  0.71           C  
ATOM   1288  CG1 VAL A  84     -12.356 -12.332   2.954  1.00  0.71           C  
ATOM   1289  CG2 VAL A  84     -12.203 -13.853   4.948  1.00  0.71           C  
ATOM   1290  H   VAL A  84     -14.335 -15.947   3.647  1.00  0.71           H  
ATOM   1291  HA  VAL A  84     -14.686 -13.029   4.155  1.00  0.71           H  
ATOM   1292  HB  VAL A  84     -12.320 -14.456   2.883  1.00  0.71           H  
ATOM   1293 1HG1 VAL A  84     -11.282 -12.249   2.956  1.00  0.71           H  
ATOM   1294 2HG1 VAL A  84     -12.735 -12.230   1.937  1.00  0.71           H  
ATOM   1295 3HG1 VAL A  84     -12.782 -11.551   3.581  1.00  0.71           H  
ATOM   1296 1HG2 VAL A  84     -11.121 -13.762   4.942  1.00  0.71           H  
ATOM   1297 2HG2 VAL A  84     -12.626 -13.083   5.582  1.00  0.71           H  
ATOM   1298 3HG2 VAL A  84     -12.479 -14.832   5.334  1.00  0.71           H  
ATOM   1299  N   ALA A  85     -15.576 -12.616   1.863  1.00  0.72           N  
ATOM   1300  CA  ALA A  85     -16.105 -12.378   0.523  1.00  0.72           C  
ATOM   1301  C   ALA A  85     -15.406 -11.150  -0.043  1.00  0.72           C  
ATOM   1302  O   ALA A  85     -15.350 -10.106   0.611  1.00  0.72           O  
ATOM   1303  CB  ALA A  85     -17.619 -12.236   0.552  1.00  0.72           C  
ATOM   1304  H   ALA A  85     -15.743 -11.951   2.617  1.00  0.72           H  
ATOM   1305  HA  ALA A  85     -15.847 -13.223  -0.112  1.00  0.72           H  
ATOM   1306 1HB  ALA A  85     -17.994 -12.080  -0.460  1.00  0.72           H  
ATOM   1307 2HB  ALA A  85     -18.061 -13.150   0.958  1.00  0.72           H  
ATOM   1308 3HB  ALA A  85     -17.897 -11.399   1.169  1.00  0.72           H  
ATOM   1309  N   LEU A  86     -14.848 -11.279  -1.242  1.00  0.75           N  
ATOM   1310  CA  LEU A  86     -14.056 -10.205  -1.860  1.00  0.75           C  
ATOM   1311  C   LEU A  86     -14.685  -9.471  -3.030  1.00  0.75           C  
ATOM   1312  O   LEU A  86     -15.121 -10.106  -3.989  1.00  0.75           O  
ATOM   1313  CB  LEU A  86     -12.740 -10.821  -2.359  1.00  0.75           C  
ATOM   1314  CG  LEU A  86     -11.746  -9.917  -3.101  1.00  0.75           C  
ATOM   1315  CD1 LEU A  86     -10.349 -10.424  -2.897  1.00  0.75           C  
ATOM   1316  CD2 LEU A  86     -12.045  -9.949  -4.567  1.00  0.75           C  
ATOM   1317  H   LEU A  86     -14.957 -12.170  -1.738  1.00  0.75           H  
ATOM   1318  HA  LEU A  86     -13.834  -9.466  -1.088  1.00  0.75           H  
ATOM   1319 1HB  LEU A  86     -12.215 -11.231  -1.498  1.00  0.75           H  
ATOM   1320 2HB  LEU A  86     -12.990 -11.641  -3.024  1.00  0.75           H  
ATOM   1321  HG  LEU A  86     -11.829  -8.909  -2.725  1.00  0.75           H  
ATOM   1322 1HD1 LEU A  86      -9.640  -9.784  -3.424  1.00  0.75           H  
ATOM   1323 2HD1 LEU A  86     -10.150 -10.404  -1.860  1.00  0.75           H  
ATOM   1324 3HD1 LEU A  86     -10.269 -11.442  -3.268  1.00  0.75           H  
ATOM   1325 1HD2 LEU A  86     -11.342  -9.309  -5.095  1.00  0.75           H  
ATOM   1326 2HD2 LEU A  86     -11.951 -10.968  -4.925  1.00  0.75           H  
ATOM   1327 3HD2 LEU A  86     -13.050  -9.605  -4.740  1.00  0.75           H  
ATOM   1328  N   ASP A  87     -14.666  -8.130  -2.965  1.00  0.80           N  
ATOM   1329  CA  ASP A  87     -15.080  -7.268  -4.073  1.00  0.80           C  
ATOM   1330  C   ASP A  87     -13.918  -6.922  -4.962  1.00  0.80           C  
ATOM   1331  O   ASP A  87     -12.946  -6.289  -4.542  1.00  0.80           O  
ATOM   1332  CB  ASP A  87     -15.765  -5.981  -3.630  1.00  0.80           C  
ATOM   1333  CG  ASP A  87     -17.143  -6.182  -3.240  1.00  0.80           C  
ATOM   1334  OD1 ASP A  87     -17.842  -6.720  -4.036  1.00  0.80           O  
ATOM   1335  OD2 ASP A  87     -17.549  -5.840  -2.170  1.00  0.80           O  
ATOM   1336  H   ASP A  87     -14.316  -7.673  -2.120  1.00  0.80           H  
ATOM   1337  HA  ASP A  87     -15.797  -7.813  -4.669  1.00  0.80           H  
ATOM   1338 1HB  ASP A  87     -15.220  -5.572  -2.785  1.00  0.80           H  
ATOM   1339 2HB  ASP A  87     -15.709  -5.252  -4.435  1.00  0.80           H  
ATOM   1340  N   TYR A  88     -14.024  -7.317  -6.203  1.00  0.87           N  
ATOM   1341  CA  TYR A  88     -12.935  -7.080  -7.118  1.00  0.87           C  
ATOM   1342  C   TYR A  88     -12.902  -5.621  -7.566  1.00  0.87           C  
ATOM   1343  O   TYR A  88     -13.937  -4.924  -7.614  1.00  0.87           O  
ATOM   1344  CB  TYR A  88     -13.021  -8.031  -8.286  1.00  0.87           C  
ATOM   1345  CG  TYR A  88     -12.616  -9.423  -8.039  1.00  0.87           C  
ATOM   1346  CD1 TYR A  88     -13.550 -10.377  -7.711  1.00  0.87           C  
ATOM   1347  CD2 TYR A  88     -11.312  -9.772  -8.213  1.00  0.87           C  
ATOM   1348  CE1 TYR A  88     -13.186 -11.662  -7.579  1.00  0.87           C  
ATOM   1349  CE2 TYR A  88     -10.948 -11.052  -8.090  1.00  0.87           C  
ATOM   1350  CZ  TYR A  88     -11.882 -12.004  -7.782  1.00  0.87           C  
ATOM   1351  OH  TYR A  88     -11.534 -13.286  -7.682  1.00  0.87           O  
ATOM   1352  H   TYR A  88     -14.868  -7.820  -6.499  1.00  0.87           H  
ATOM   1353  HA  TYR A  88     -11.999  -7.280  -6.597  1.00  0.87           H  
ATOM   1354 1HB  TYR A  88     -14.048  -8.074  -8.600  1.00  0.87           H  
ATOM   1355 2HB  TYR A  88     -12.434  -7.649  -9.109  1.00  0.87           H  
ATOM   1356  HD1 TYR A  88     -14.566 -10.112  -7.580  1.00  0.87           H  
ATOM   1357  HD2 TYR A  88     -10.576  -9.025  -8.473  1.00  0.87           H  
ATOM   1358  HE1 TYR A  88     -13.932 -12.412  -7.341  1.00  0.87           H  
ATOM   1359  HE2 TYR A  88      -9.917 -11.311  -8.255  1.00  0.87           H  
ATOM   1360  HH  TYR A  88     -10.626 -13.393  -7.934  1.00  0.87           H  
ATOM   1361  N   LEU A  89     -11.692  -5.156  -7.875  1.00  0.95           N  
ATOM   1362  CA  LEU A  89     -11.484  -3.774  -8.276  1.00  0.95           C  
ATOM   1363  C   LEU A  89     -12.351  -3.475  -9.505  1.00  0.95           C  
ATOM   1364  O   LEU A  89     -12.358  -4.228 -10.474  1.00  0.95           O  
ATOM   1365  CB  LEU A  89      -9.983  -3.568  -8.619  1.00  0.95           C  
ATOM   1366  CG  LEU A  89      -8.915  -3.765  -7.438  1.00  0.95           C  
ATOM   1367  CD1 LEU A  89      -7.520  -3.643  -8.006  1.00  0.95           C  
ATOM   1368  CD2 LEU A  89      -9.079  -2.739  -6.348  1.00  0.95           C  
ATOM   1369  H   LEU A  89     -10.897  -5.775  -7.818  1.00  0.95           H  
ATOM   1370  HA  LEU A  89     -11.767  -3.106  -7.464  1.00  0.95           H  
ATOM   1371 1HB  LEU A  89      -9.718  -4.263  -9.404  1.00  0.95           H  
ATOM   1372 2HB  LEU A  89      -9.855  -2.557  -9.012  1.00  0.95           H  
ATOM   1373  HG  LEU A  89      -9.037  -4.761  -7.018  1.00  0.95           H  
ATOM   1374 1HD1 LEU A  89      -6.788  -3.798  -7.213  1.00  0.95           H  
ATOM   1375 2HD1 LEU A  89      -7.380  -4.378  -8.773  1.00  0.95           H  
ATOM   1376 3HD1 LEU A  89      -7.384  -2.649  -8.432  1.00  0.95           H  
ATOM   1377 1HD2 LEU A  89      -8.337  -2.913  -5.566  1.00  0.95           H  
ATOM   1378 2HD2 LEU A  89      -8.930  -1.752  -6.755  1.00  0.95           H  
ATOM   1379 3HD2 LEU A  89     -10.055  -2.808  -5.930  1.00  0.95           H  
ATOM   1380  N   GLY A  90     -13.102  -2.387  -9.459  1.00  1.03           N  
ATOM   1381  CA  GLY A  90     -13.962  -1.994 -10.577  1.00  1.03           C  
ATOM   1382  C   GLY A  90     -15.340  -2.653 -10.645  1.00  1.03           C  
ATOM   1383  O   GLY A  90     -16.119  -2.324 -11.537  1.00  1.03           O  
ATOM   1384  H   GLY A  90     -13.068  -1.802  -8.629  1.00  1.03           H  
ATOM   1385 1HA  GLY A  90     -14.133  -0.931 -10.508  1.00  1.03           H  
ATOM   1386 2HA  GLY A  90     -13.430  -2.164 -11.510  1.00  1.03           H  
ATOM   1387  N   PHE A  91     -15.652  -3.552  -9.719  1.00  1.10           N  
ATOM   1388  CA  PHE A  91     -16.958  -4.218  -9.713  1.00  1.10           C  
ATOM   1389  C   PHE A  91     -17.819  -3.800  -8.540  1.00  1.10           C  
ATOM   1390  O   PHE A  91     -18.993  -3.457  -8.693  1.00  1.10           O  
ATOM   1391  CB  PHE A  91     -16.786  -5.702  -9.541  1.00  1.10           C  
ATOM   1392  CG  PHE A  91     -16.108  -6.448 -10.622  1.00  1.10           C  
ATOM   1393  CD1 PHE A  91     -14.765  -6.556 -10.647  1.00  1.10           C  
ATOM   1394  CD2 PHE A  91     -16.827  -7.164 -11.534  1.00  1.10           C  
ATOM   1395  CE1 PHE A  91     -14.143  -7.341 -11.557  1.00  1.10           C  
ATOM   1396  CE2 PHE A  91     -16.188  -7.947 -12.438  1.00  1.10           C  
ATOM   1397  CZ  PHE A  91     -14.858  -8.037 -12.452  1.00  1.10           C  
ATOM   1398  H   PHE A  91     -14.962  -3.808  -9.015  1.00  1.10           H  
ATOM   1399  HA  PHE A  91     -17.483  -3.991 -10.642  1.00  1.10           H  
ATOM   1400 1HB  PHE A  91     -16.220  -5.881  -8.626  1.00  1.10           H  
ATOM   1401 2HB  PHE A  91     -17.769  -6.152  -9.389  1.00  1.10           H  
ATOM   1402  HD1 PHE A  91     -14.185  -6.009  -9.925  1.00  1.10           H  
ATOM   1403  HD2 PHE A  91     -17.917  -7.119 -11.518  1.00  1.10           H  
ATOM   1404  HE1 PHE A  91     -13.083  -7.417 -11.562  1.00  1.10           H  
ATOM   1405  HE2 PHE A  91     -16.733  -8.489 -13.130  1.00  1.10           H  
ATOM   1406  HZ  PHE A  91     -14.360  -8.670 -13.185  1.00  1.10           H  
ATOM   1407  N   GLY A  92     -17.218  -3.860  -7.357  1.00  1.17           N  
ATOM   1408  CA  GLY A  92     -17.928  -3.579  -6.115  1.00  1.17           C  
ATOM   1409  C   GLY A  92     -17.579  -2.198  -5.602  1.00  1.17           C  
ATOM   1410  O   GLY A  92     -17.420  -1.259  -6.375  1.00  1.17           O  
ATOM   1411  H   GLY A  92     -16.238  -4.150  -7.330  1.00  1.17           H  
ATOM   1412 1HA  GLY A  92     -19.003  -3.651  -6.281  1.00  1.17           H  
ATOM   1413 2HA  GLY A  92     -17.676  -4.331  -5.374  1.00  1.17           H  
ATOM   1414  N   LEU A  93     -17.446  -2.080  -4.284  1.00  1.24           N  
ATOM   1415  CA  LEU A  93     -17.142  -0.813  -3.611  1.00  1.24           C  
ATOM   1416  C   LEU A  93     -15.634  -0.520  -3.634  1.00  1.24           C  
ATOM   1417  O   LEU A  93     -15.178   0.479  -3.097  1.00  1.24           O  
ATOM   1418  CB  LEU A  93     -17.629  -0.886  -2.153  1.00  1.24           C  
ATOM   1419  CG  LEU A  93     -19.153  -0.990  -1.918  1.00  1.24           C  
ATOM   1420  CD1 LEU A  93     -19.381  -1.258  -0.463  1.00  1.24           C  
ATOM   1421  CD2 LEU A  93     -19.833   0.333  -2.313  1.00  1.24           C  
ATOM   1422  H   LEU A  93     -17.586  -2.903  -3.711  1.00  1.24           H  
ATOM   1423  HA  LEU A  93     -17.661  -0.004  -4.129  1.00  1.24           H  
ATOM   1424 1HB  LEU A  93     -17.165  -1.747  -1.679  1.00  1.24           H  
ATOM   1425 2HB  LEU A  93     -17.290   0.011  -1.636  1.00  1.24           H  
ATOM   1426  HG  LEU A  93     -19.571  -1.812  -2.498  1.00  1.24           H  
ATOM   1427 1HD1 LEU A  93     -20.445  -1.329  -0.263  1.00  1.24           H  
ATOM   1428 2HD1 LEU A  93     -18.903  -2.186  -0.194  1.00  1.24           H  
ATOM   1429 3HD1 LEU A  93     -18.951  -0.455   0.110  1.00  1.24           H  
ATOM   1430 1HD2 LEU A  93     -20.906   0.269  -2.127  1.00  1.24           H  
ATOM   1431 2HD2 LEU A  93     -19.413   1.143  -1.721  1.00  1.24           H  
ATOM   1432 3HD2 LEU A  93     -19.660   0.535  -3.372  1.00  1.24           H  
ATOM   1433  N   SER A  94     -14.880  -1.437  -4.229  1.00  1.34           N  
ATOM   1434  CA  SER A  94     -13.420  -1.417  -4.328  1.00  1.34           C  
ATOM   1435  C   SER A  94     -12.872  -0.366  -5.313  1.00  1.34           C  
ATOM   1436  O   SER A  94     -13.568   0.095  -6.219  1.00  1.34           O  
ATOM   1437  CB  SER A  94     -12.952  -2.795  -4.716  1.00  1.34           C  
ATOM   1438  OG  SER A  94     -13.325  -3.738  -3.744  1.00  1.34           O  
ATOM   1439  H   SER A  94     -15.364  -2.211  -4.651  1.00  1.34           H  
ATOM   1440  HA  SER A  94     -13.019  -1.187  -3.341  1.00  1.34           H  
ATOM   1441 1HB  SER A  94     -13.380  -3.071  -5.678  1.00  1.34           H  
ATOM   1442 2HB  SER A  94     -11.891  -2.794  -4.815  1.00  1.34           H  
ATOM   1443  HG  SER A  94     -13.079  -4.628  -4.100  1.00  1.34           H  
ATOM   1444  N   GLU A  95     -11.602  -0.012  -5.119  1.00  1.47           N  
ATOM   1445  CA  GLU A  95     -10.863   0.989  -5.899  1.00  1.47           C  
ATOM   1446  C   GLU A  95     -10.723   0.682  -7.393  1.00  1.47           C  
ATOM   1447  O   GLU A  95     -10.665  -0.473  -7.804  1.00  1.47           O  
ATOM   1448  CB  GLU A  95      -9.459   1.209  -5.308  1.00  1.47           C  
ATOM   1449  CG  GLU A  95      -8.643   2.361  -5.957  1.00  1.47           C  
ATOM   1450  CD  GLU A  95      -7.297   2.630  -5.348  1.00  1.47           C  
ATOM   1451  OE1 GLU A  95      -6.908   1.955  -4.424  1.00  1.47           O  
ATOM   1452  OE2 GLU A  95      -6.642   3.528  -5.818  1.00  1.47           O  
ATOM   1453  H   GLU A  95     -11.084  -0.482  -4.375  1.00  1.47           H  
ATOM   1454  HA  GLU A  95     -11.407   1.930  -5.811  1.00  1.47           H  
ATOM   1455 1HB  GLU A  95      -9.548   1.398  -4.247  1.00  1.47           H  
ATOM   1456 2HB  GLU A  95      -8.880   0.295  -5.421  1.00  1.47           H  
ATOM   1457 1HG  GLU A  95      -8.462   2.131  -6.983  1.00  1.47           H  
ATOM   1458 2HG  GLU A  95      -9.236   3.272  -5.918  1.00  1.47           H  
ATOM   1459  N   ARG A  96     -10.718   1.739  -8.202  1.00  1.61           N  
ATOM   1460  CA  ARG A  96     -10.441   1.673  -9.642  1.00  1.61           C  
ATOM   1461  C   ARG A  96      -9.173   2.460 -10.019  1.00  1.61           C  
ATOM   1462  O   ARG A  96      -9.285   3.602 -10.461  1.00  1.61           O  
ATOM   1463  CB  ARG A  96     -11.585   2.232 -10.460  1.00  1.61           C  
ATOM   1464  CG  ARG A  96     -12.771   1.368 -10.562  1.00  1.61           C  
ATOM   1465  CD  ARG A  96     -13.851   1.970 -11.417  1.00  1.61           C  
ATOM   1466  NE  ARG A  96     -14.615   3.000 -10.717  1.00  1.61           N  
ATOM   1467  CZ  ARG A  96     -14.517   4.330 -10.879  1.00  1.61           C  
ATOM   1468  NH1 ARG A  96     -13.648   4.862 -11.709  1.00  1.61           N  
ATOM   1469  NH2 ARG A  96     -15.329   5.083 -10.179  1.00  1.61           N  
ATOM   1470  H   ARG A  96     -10.840   2.649  -7.781  1.00  1.61           H  
ATOM   1471  HA  ARG A  96     -10.313   0.628  -9.924  1.00  1.61           H  
ATOM   1472 1HB  ARG A  96     -11.906   3.183 -10.040  1.00  1.61           H  
ATOM   1473 2HB  ARG A  96     -11.240   2.423 -11.479  1.00  1.61           H  
ATOM   1474 1HG  ARG A  96     -12.443   0.446 -11.030  1.00  1.61           H  
ATOM   1475 2HG  ARG A  96     -13.176   1.163  -9.568  1.00  1.61           H  
ATOM   1476 1HD  ARG A  96     -13.408   2.422 -12.303  1.00  1.61           H  
ATOM   1477 2HD  ARG A  96     -14.543   1.191 -11.729  1.00  1.61           H  
ATOM   1478  HE  ARG A  96     -15.360   2.688 -10.071  1.00  1.61           H  
ATOM   1479 1HH1 ARG A  96     -13.037   4.263 -12.244  1.00  1.61           H  
ATOM   1480 2HH1 ARG A  96     -13.598   5.862 -11.813  1.00  1.61           H  
ATOM   1481 1HH2 ARG A  96     -16.004   4.599  -9.556  1.00  1.61           H  
ATOM   1482 2HH2 ARG A  96     -15.309   6.083 -10.256  1.00  1.61           H  
ATOM   1483  N   PRO A  97      -7.956   1.913  -9.815  1.00  1.70           N  
ATOM   1484  CA  PRO A  97      -6.693   2.593 -10.038  1.00  1.70           C  
ATOM   1485  C   PRO A  97      -6.625   3.019 -11.494  1.00  1.70           C  
ATOM   1486  O   PRO A  97      -7.064   2.279 -12.377  1.00  1.70           O  
ATOM   1487  CB  PRO A  97      -5.654   1.508  -9.741  1.00  1.70           C  
ATOM   1488  CG  PRO A  97      -6.375   0.518  -8.872  1.00  1.70           C  
ATOM   1489  CD  PRO A  97      -7.796   0.519  -9.357  1.00  1.70           C  
ATOM   1490  HA  PRO A  97      -6.604   3.452  -9.354  1.00  1.70           H  
ATOM   1491 1HB  PRO A  97      -5.264   1.091 -10.673  1.00  1.70           H  
ATOM   1492 2HB  PRO A  97      -4.796   1.954  -9.218  1.00  1.70           H  
ATOM   1493 1HG  PRO A  97      -5.922  -0.462  -9.001  1.00  1.70           H  
ATOM   1494 2HG  PRO A  97      -6.277   0.787  -7.811  1.00  1.70           H  
ATOM   1495 1HD  PRO A  97      -7.947  -0.190 -10.174  1.00  1.70           H  
ATOM   1496 2HD  PRO A  97      -8.399   0.286  -8.517  1.00  1.70           H  
ATOM   1497  N   THR A  98      -5.982   4.145 -11.768  1.00  1.73           N  
ATOM   1498  CA  THR A  98      -5.902   4.648 -13.140  1.00  1.73           C  
ATOM   1499  C   THR A  98      -5.034   3.789 -14.058  1.00  1.73           C  
ATOM   1500  O   THR A  98      -5.142   3.878 -15.280  1.00  1.73           O  
ATOM   1501  CB  THR A  98      -5.380   6.095 -13.140  1.00  1.73           C  
ATOM   1502  OG1 THR A  98      -4.071   6.138 -12.554  1.00  1.73           O  
ATOM   1503  CG2 THR A  98      -6.317   6.978 -12.333  1.00  1.73           C  
ATOM   1504  H   THR A  98      -5.601   4.700 -11.014  1.00  1.73           H  
ATOM   1505  HA  THR A  98      -6.912   4.655 -13.552  1.00  1.73           H  
ATOM   1506  HB  THR A  98      -5.326   6.463 -14.164  1.00  1.73           H  
ATOM   1507  HG1 THR A  98      -3.420   5.772 -13.179  1.00  1.73           H  
ATOM   1508 1HG2 THR A  98      -5.945   8.004 -12.335  1.00  1.73           H  
ATOM   1509 2HG2 THR A  98      -7.312   6.951 -12.776  1.00  1.73           H  
ATOM   1510 3HG2 THR A  98      -6.368   6.613 -11.308  1.00  1.73           H  
ATOM   1511  N   ASP A  99      -4.190   2.955 -13.461  1.00  1.66           N  
ATOM   1512  CA  ASP A  99      -3.312   2.068 -14.208  1.00  1.66           C  
ATOM   1513  C   ASP A  99      -3.832   0.623 -14.241  1.00  1.66           C  
ATOM   1514  O   ASP A  99      -3.108  -0.286 -14.652  1.00  1.66           O  
ATOM   1515  CB  ASP A  99      -1.915   2.074 -13.584  1.00  1.66           C  
ATOM   1516  CG  ASP A  99      -1.234   3.440 -13.655  1.00  1.66           C  
ATOM   1517  OD1 ASP A  99      -1.325   4.086 -14.671  1.00  1.66           O  
ATOM   1518  OD2 ASP A  99      -0.637   3.828 -12.681  1.00  1.66           O  
ATOM   1519  H   ASP A  99      -4.167   2.942 -12.453  1.00  1.66           H  
ATOM   1520  HA  ASP A  99      -3.245   2.429 -15.234  1.00  1.66           H  
ATOM   1521 1HB  ASP A  99      -1.985   1.771 -12.540  1.00  1.66           H  
ATOM   1522 2HB  ASP A  99      -1.287   1.343 -14.095  1.00  1.66           H  
ATOM   1523  N   PHE A 100      -5.062   0.388 -13.779  1.00  1.51           N  
ATOM   1524  CA  PHE A 100      -5.573  -0.979 -13.736  1.00  1.51           C  
ATOM   1525  C   PHE A 100      -6.189  -1.386 -15.079  1.00  1.51           C  
ATOM   1526  O   PHE A 100      -7.035  -0.686 -15.630  1.00  1.51           O  
ATOM   1527  CB  PHE A 100      -6.548  -1.110 -12.576  1.00  1.51           C  
ATOM   1528  CG  PHE A 100      -7.004  -2.456 -12.296  1.00  1.51           C  
ATOM   1529  CD1 PHE A 100      -6.112  -3.353 -11.735  1.00  1.51           C  
ATOM   1530  CD2 PHE A 100      -8.291  -2.839 -12.511  1.00  1.51           C  
ATOM   1531  CE1 PHE A 100      -6.494  -4.616 -11.422  1.00  1.51           C  
ATOM   1532  CE2 PHE A 100      -8.680  -4.103 -12.190  1.00  1.51           C  
ATOM   1533  CZ  PHE A 100      -7.761  -4.998 -11.650  1.00  1.51           C  
ATOM   1534  H   PHE A 100      -5.660   1.146 -13.447  1.00  1.51           H  
ATOM   1535  HA  PHE A 100      -4.737  -1.650 -13.537  1.00  1.51           H  
ATOM   1536 1HB  PHE A 100      -6.071  -0.745 -11.687  1.00  1.51           H  
ATOM   1537 2HB  PHE A 100      -7.420  -0.477 -12.761  1.00  1.51           H  
ATOM   1538  HD1 PHE A 100      -5.087  -3.031 -11.544  1.00  1.51           H  
ATOM   1539  HD2 PHE A 100      -8.996  -2.124 -12.930  1.00  1.51           H  
ATOM   1540  HE1 PHE A 100      -5.785  -5.315 -10.978  1.00  1.51           H  
ATOM   1541  HE2 PHE A 100      -9.712  -4.402 -12.358  1.00  1.51           H  
ATOM   1542  HZ  PHE A 100      -8.043  -6.001 -11.391  1.00  1.51           H  
ATOM   1543  N   SER A 101      -5.741  -2.519 -15.621  1.00  1.34           N  
ATOM   1544  CA  SER A 101      -6.194  -2.988 -16.935  1.00  1.34           C  
ATOM   1545  C   SER A 101      -7.538  -3.703 -16.979  1.00  1.34           C  
ATOM   1546  O   SER A 101      -8.044  -3.997 -18.059  1.00  1.34           O  
ATOM   1547  CB  SER A 101      -5.222  -3.991 -17.467  1.00  1.34           C  
ATOM   1548  OG  SER A 101      -5.327  -5.188 -16.724  1.00  1.34           O  
ATOM   1549  H   SER A 101      -5.041  -3.062 -15.124  1.00  1.34           H  
ATOM   1550  HA  SER A 101      -6.244  -2.124 -17.598  1.00  1.34           H  
ATOM   1551 1HB  SER A 101      -5.445  -4.184 -18.513  1.00  1.34           H  
ATOM   1552 2HB  SER A 101      -4.206  -3.606 -17.406  1.00  1.34           H  
ATOM   1553  HG  SER A 101      -4.677  -5.123 -15.985  1.00  1.34           H  
ATOM   1554  N   TYR A 102      -8.058  -4.074 -15.819  1.00  1.18           N  
ATOM   1555  CA  TYR A 102      -9.279  -4.878 -15.673  1.00  1.18           C  
ATOM   1556  C   TYR A 102      -9.154  -6.319 -16.209  1.00  1.18           C  
ATOM   1557  O   TYR A 102     -10.146  -7.049 -16.255  1.00  1.18           O  
ATOM   1558  CB  TYR A 102     -10.480  -4.186 -16.344  1.00  1.18           C  
ATOM   1559  CG  TYR A 102     -10.750  -2.753 -15.859  1.00  1.18           C  
ATOM   1560  CD1 TYR A 102     -10.427  -1.684 -16.670  1.00  1.18           C  
ATOM   1561  CD2 TYR A 102     -11.304  -2.512 -14.604  1.00  1.18           C  
ATOM   1562  CE1 TYR A 102     -10.661  -0.395 -16.239  1.00  1.18           C  
ATOM   1563  CE2 TYR A 102     -11.539  -1.231 -14.175  1.00  1.18           C  
ATOM   1564  CZ  TYR A 102     -11.220  -0.174 -14.986  1.00  1.18           C  
ATOM   1565  OH  TYR A 102     -11.444   1.109 -14.557  1.00  1.18           O  
ATOM   1566  H   TYR A 102      -7.576  -3.781 -14.980  1.00  1.18           H  
ATOM   1567  HA  TYR A 102      -9.501  -4.965 -14.618  1.00  1.18           H  
ATOM   1568 1HB  TYR A 102     -10.342  -4.154 -17.418  1.00  1.18           H  
ATOM   1569 2HB  TYR A 102     -11.358  -4.761 -16.191  1.00  1.18           H  
ATOM   1570  HD1 TYR A 102      -9.986  -1.859 -17.654  1.00  1.18           H  
ATOM   1571  HD2 TYR A 102     -11.547  -3.325 -13.951  1.00  1.18           H  
ATOM   1572  HE1 TYR A 102     -10.404   0.448 -16.881  1.00  1.18           H  
ATOM   1573  HE2 TYR A 102     -11.968  -1.056 -13.191  1.00  1.18           H  
ATOM   1574  HH  TYR A 102     -11.172   1.725 -15.244  1.00  1.18           H  
ATOM   1575  N   ARG A 103      -7.937  -6.769 -16.534  1.00  1.05           N  
ATOM   1576  CA  ARG A 103      -7.746  -8.133 -17.014  1.00  1.05           C  
ATOM   1577  C   ARG A 103      -7.828  -9.138 -15.868  1.00  1.05           C  
ATOM   1578  O   ARG A 103      -7.354  -8.844 -14.765  1.00  1.05           O  
ATOM   1579  CB  ARG A 103      -6.392  -8.282 -17.678  1.00  1.05           C  
ATOM   1580  CG  ARG A 103      -6.210  -7.506 -18.963  1.00  1.05           C  
ATOM   1581  CD  ARG A 103      -4.796  -7.594 -19.426  1.00  1.05           C  
ATOM   1582  NE  ARG A 103      -3.891  -6.978 -18.453  1.00  1.05           N  
ATOM   1583  CZ  ARG A 103      -2.543  -7.016 -18.501  1.00  1.05           C  
ATOM   1584  NH1 ARG A 103      -1.936  -7.636 -19.499  1.00  1.05           N  
ATOM   1585  NH2 ARG A 103      -1.824  -6.432 -17.542  1.00  1.05           N  
ATOM   1586  H   ARG A 103      -7.130  -6.145 -16.498  1.00  1.05           H  
ATOM   1587  HA  ARG A 103      -8.502  -8.313 -17.755  1.00  1.05           H  
ATOM   1588 1HB  ARG A 103      -5.616  -7.947 -16.986  1.00  1.05           H  
ATOM   1589 2HB  ARG A 103      -6.202  -9.332 -17.899  1.00  1.05           H  
ATOM   1590 1HG  ARG A 103      -6.855  -7.931 -19.733  1.00  1.05           H  
ATOM   1591 2HG  ARG A 103      -6.474  -6.461 -18.804  1.00  1.05           H  
ATOM   1592 1HD  ARG A 103      -4.510  -8.639 -19.547  1.00  1.05           H  
ATOM   1593 2HD  ARG A 103      -4.688  -7.069 -20.372  1.00  1.05           H  
ATOM   1594  HE  ARG A 103      -4.321  -6.475 -17.677  1.00  1.05           H  
ATOM   1595 1HH1 ARG A 103      -2.483  -8.083 -20.221  1.00  1.05           H  
ATOM   1596 2HH1 ARG A 103      -0.929  -7.670 -19.535  1.00  1.05           H  
ATOM   1597 1HH2 ARG A 103      -2.289  -5.971 -16.728  1.00  1.05           H  
ATOM   1598 2HH2 ARG A 103      -0.821  -6.469 -17.572  1.00  1.05           H  
ATOM   1599  N   PRO A 104      -8.382 -10.344 -16.087  1.00  0.95           N  
ATOM   1600  CA  PRO A 104      -8.434 -11.430 -15.127  1.00  0.95           C  
ATOM   1601  C   PRO A 104      -7.075 -11.738 -14.499  1.00  0.95           C  
ATOM   1602  O   PRO A 104      -6.998 -12.082 -13.323  1.00  0.95           O  
ATOM   1603  CB  PRO A 104      -8.895 -12.593 -15.993  1.00  0.95           C  
ATOM   1604  CG  PRO A 104      -9.733 -11.954 -17.082  1.00  0.95           C  
ATOM   1605  CD  PRO A 104      -9.047 -10.651 -17.377  1.00  0.95           C  
ATOM   1606  HA  PRO A 104      -9.177 -11.177 -14.364  1.00  0.95           H  
ATOM   1607 1HB  PRO A 104      -8.013 -13.082 -16.400  1.00  0.95           H  
ATOM   1608 2HB  PRO A 104      -9.445 -13.326 -15.389  1.00  0.95           H  
ATOM   1609 1HG  PRO A 104      -9.753 -12.618 -17.965  1.00  0.95           H  
ATOM   1610 2HG  PRO A 104     -10.769 -11.812 -16.788  1.00  0.95           H  
ATOM   1611 1HD  PRO A 104      -8.318 -10.758 -18.176  1.00  0.95           H  
ATOM   1612 2HD  PRO A 104      -9.843  -9.926 -17.608  1.00  0.95           H  
ATOM   1613  N   GLU A 105      -5.994 -11.562 -15.259  1.00  0.89           N  
ATOM   1614  CA  GLU A 105      -4.670 -11.830 -14.718  1.00  0.89           C  
ATOM   1615  C   GLU A 105      -4.354 -10.876 -13.570  1.00  0.89           C  
ATOM   1616  O   GLU A 105      -3.923 -11.303 -12.496  1.00  0.89           O  
ATOM   1617  CB  GLU A 105      -3.618 -11.698 -15.811  1.00  0.89           C  
ATOM   1618  CG  GLU A 105      -2.202 -12.040 -15.379  1.00  0.89           C  
ATOM   1619  CD  GLU A 105      -1.195 -11.951 -16.510  1.00  0.89           C  
ATOM   1620  OE1 GLU A 105      -1.581 -11.621 -17.610  1.00  0.89           O  
ATOM   1621  OE2 GLU A 105      -0.042 -12.222 -16.271  1.00  0.89           O  
ATOM   1622  H   GLU A 105      -6.086 -11.274 -16.220  1.00  0.89           H  
ATOM   1623  HA  GLU A 105      -4.653 -12.848 -14.328  1.00  0.89           H  
ATOM   1624 1HB  GLU A 105      -3.887 -12.325 -16.653  1.00  0.89           H  
ATOM   1625 2HB  GLU A 105      -3.608 -10.666 -16.170  1.00  0.89           H  
ATOM   1626 1HG  GLU A 105      -1.903 -11.349 -14.587  1.00  0.89           H  
ATOM   1627 2HG  GLU A 105      -2.194 -13.047 -14.965  1.00  0.89           H  
ATOM   1628  N   ASP A 106      -4.602  -9.579 -13.787  1.00  0.85           N  
ATOM   1629  CA  ASP A 106      -4.341  -8.590 -12.752  1.00  0.85           C  
ATOM   1630  C   ASP A 106      -5.230  -8.872 -11.552  1.00  0.85           C  
ATOM   1631  O   ASP A 106      -4.792  -8.749 -10.408  1.00  0.85           O  
ATOM   1632  CB  ASP A 106      -4.518  -7.156 -13.280  1.00  0.85           C  
ATOM   1633  CG  ASP A 106      -3.343  -6.705 -14.233  1.00  0.85           C  
ATOM   1634  OD1 ASP A 106      -2.347  -7.373 -14.243  1.00  0.85           O  
ATOM   1635  OD2 ASP A 106      -3.461  -5.716 -14.953  1.00  0.85           O  
ATOM   1636  H   ASP A 106      -4.987  -9.287 -14.674  1.00  0.85           H  
ATOM   1637  HA  ASP A 106      -3.304  -8.696 -12.430  1.00  0.85           H  
ATOM   1638 1HB  ASP A 106      -5.469  -7.077 -13.816  1.00  0.85           H  
ATOM   1639 2HB  ASP A 106      -4.552  -6.480 -12.446  1.00  0.85           H  
ATOM   1640  N   HIS A 107      -6.452  -9.335 -11.809  1.00  0.81           N  
ATOM   1641  CA  HIS A 107      -7.355  -9.669 -10.719  1.00  0.81           C  
ATOM   1642  C   HIS A 107      -6.849 -10.868  -9.928  1.00  0.81           C  
ATOM   1643  O   HIS A 107      -6.975 -10.904  -8.702  1.00  0.81           O  
ATOM   1644  CB  HIS A 107      -8.745  -9.930 -11.246  1.00  0.81           C  
ATOM   1645  CG  HIS A 107      -9.464  -8.714 -11.592  1.00  0.81           C  
ATOM   1646  ND1 HIS A 107      -9.900  -7.835 -10.641  1.00  0.81           N  
ATOM   1647  CD2 HIS A 107      -9.861  -8.207 -12.775  1.00  0.81           C  
ATOM   1648  CE1 HIS A 107     -10.538  -6.871 -11.214  1.00  0.81           C  
ATOM   1649  NE2 HIS A 107     -10.529  -7.073 -12.507  1.00  0.81           N  
ATOM   1650  H   HIS A 107      -6.764  -9.414 -12.781  1.00  0.81           H  
ATOM   1651  HA  HIS A 107      -7.419  -8.825 -10.037  1.00  0.81           H  
ATOM   1652 1HB  HIS A 107      -8.672 -10.530 -12.136  1.00  0.81           H  
ATOM   1653 2HB  HIS A 107      -9.319 -10.493 -10.520  1.00  0.81           H  
ATOM   1654  HD2 HIS A 107      -9.700  -8.633 -13.758  1.00  0.81           H  
ATOM   1655  HE1 HIS A 107     -10.987  -6.057 -10.708  1.00  0.81           H  
ATOM   1656  HE2 HIS A 107     -10.956  -6.482 -13.194  1.00  0.81           H  
ATOM   1657  N   ALA A 108      -6.261 -11.849 -10.604  1.00  0.77           N  
ATOM   1658  CA  ALA A 108      -5.706 -12.982  -9.884  1.00  0.77           C  
ATOM   1659  C   ALA A 108      -4.612 -12.502  -8.945  1.00  0.77           C  
ATOM   1660  O   ALA A 108      -4.541 -12.960  -7.801  1.00  0.77           O  
ATOM   1661  CB  ALA A 108      -5.194 -14.019 -10.858  1.00  0.77           C  
ATOM   1662  H   ALA A 108      -6.208 -11.813 -11.622  1.00  0.77           H  
ATOM   1663  HA  ALA A 108      -6.476 -13.419  -9.265  1.00  0.77           H  
ATOM   1664 1HB  ALA A 108      -4.792 -14.869 -10.308  1.00  0.77           H  
ATOM   1665 2HB  ALA A 108      -6.016 -14.349 -11.495  1.00  0.77           H  
ATOM   1666 3HB  ALA A 108      -4.411 -13.585 -11.474  1.00  0.77           H  
ATOM   1667  N   ASP A 109      -3.795 -11.535  -9.395  1.00  0.75           N  
ATOM   1668  CA  ASP A 109      -2.757 -10.984  -8.525  1.00  0.75           C  
ATOM   1669  C   ASP A 109      -3.374 -10.219  -7.341  1.00  0.75           C  
ATOM   1670  O   ASP A 109      -2.855 -10.266  -6.222  1.00  0.75           O  
ATOM   1671  CB  ASP A 109      -1.761 -10.104  -9.291  1.00  0.75           C  
ATOM   1672  CG  ASP A 109      -0.774 -10.906 -10.188  1.00  0.75           C  
ATOM   1673  OD1 ASP A 109      -0.728 -12.106 -10.084  1.00  0.75           O  
ATOM   1674  OD2 ASP A 109      -0.041 -10.286 -10.925  1.00  0.75           O  
ATOM   1675  H   ASP A 109      -3.892 -11.208 -10.361  1.00  0.75           H  
ATOM   1676  HA  ASP A 109      -2.187 -11.820  -8.117  1.00  0.75           H  
ATOM   1677 1HB  ASP A 109      -2.317  -9.409  -9.924  1.00  0.75           H  
ATOM   1678 2HB  ASP A 109      -1.187  -9.511  -8.582  1.00  0.75           H  
ATOM   1679  N   VAL A 110      -4.520  -9.559  -7.562  1.00  0.72           N  
ATOM   1680  CA  VAL A 110      -5.201  -8.855  -6.468  1.00  0.72           C  
ATOM   1681  C   VAL A 110      -5.589  -9.862  -5.393  1.00  0.72           C  
ATOM   1682  O   VAL A 110      -5.376  -9.624  -4.200  1.00  0.72           O  
ATOM   1683  CB  VAL A 110      -6.500  -8.161  -6.951  1.00  0.72           C  
ATOM   1684  CG1 VAL A 110      -7.287  -7.639  -5.781  1.00  0.72           C  
ATOM   1685  CG2 VAL A 110      -6.193  -7.028  -7.884  1.00  0.72           C  
ATOM   1686  H   VAL A 110      -4.895  -9.515  -8.510  1.00  0.72           H  
ATOM   1687  HA  VAL A 110      -4.524  -8.113  -6.044  1.00  0.72           H  
ATOM   1688  HB  VAL A 110      -7.112  -8.886  -7.452  1.00  0.72           H  
ATOM   1689 1HG1 VAL A 110      -8.207  -7.176  -6.139  1.00  0.72           H  
ATOM   1690 2HG1 VAL A 110      -7.531  -8.459  -5.103  1.00  0.72           H  
ATOM   1691 3HG1 VAL A 110      -6.687  -6.901  -5.268  1.00  0.72           H  
ATOM   1692 1HG2 VAL A 110      -7.125  -6.586  -8.212  1.00  0.72           H  
ATOM   1693 2HG2 VAL A 110      -5.600  -6.293  -7.372  1.00  0.72           H  
ATOM   1694 3HG2 VAL A 110      -5.655  -7.386  -8.729  1.00  0.72           H  
ATOM   1695  N   VAL A 111      -6.145 -10.997  -5.827  1.00  0.71           N  
ATOM   1696  CA  VAL A 111      -6.549 -12.057  -4.913  1.00  0.71           C  
ATOM   1697  C   VAL A 111      -5.355 -12.658  -4.198  1.00  0.71           C  
ATOM   1698  O   VAL A 111      -5.397 -12.852  -2.984  1.00  0.71           O  
ATOM   1699  CB  VAL A 111      -7.321 -13.150  -5.662  1.00  0.71           C  
ATOM   1700  CG1 VAL A 111      -7.563 -14.351  -4.773  1.00  0.71           C  
ATOM   1701  CG2 VAL A 111      -8.618 -12.581  -6.091  1.00  0.71           C  
ATOM   1702  H   VAL A 111      -6.296 -11.109  -6.832  1.00  0.71           H  
ATOM   1703  HA  VAL A 111      -7.217 -11.626  -4.171  1.00  0.71           H  
ATOM   1704  HB  VAL A 111      -6.747 -13.475  -6.530  1.00  0.71           H  
ATOM   1705 1HG1 VAL A 111      -8.118 -15.108  -5.325  1.00  0.71           H  
ATOM   1706 2HG1 VAL A 111      -6.606 -14.758  -4.465  1.00  0.71           H  
ATOM   1707 3HG1 VAL A 111      -8.131 -14.046  -3.899  1.00  0.71           H  
ATOM   1708 1HG2 VAL A 111      -9.169 -13.336  -6.628  1.00  0.71           H  
ATOM   1709 2HG2 VAL A 111      -9.187 -12.262  -5.227  1.00  0.71           H  
ATOM   1710 3HG2 VAL A 111      -8.418 -11.730  -6.730  1.00  0.71           H  
ATOM   1711  N   GLU A 112      -4.275 -12.932  -4.920  1.00  0.70           N  
ATOM   1712  CA  GLU A 112      -3.098 -13.479  -4.269  1.00  0.70           C  
ATOM   1713  C   GLU A 112      -2.602 -12.574  -3.156  1.00  0.70           C  
ATOM   1714  O   GLU A 112      -2.396 -13.022  -2.023  1.00  0.70           O  
ATOM   1715  CB  GLU A 112      -1.977 -13.689  -5.292  1.00  0.70           C  
ATOM   1716  CG  GLU A 112      -0.641 -14.202  -4.742  1.00  0.70           C  
ATOM   1717  CD  GLU A 112       0.412 -14.379  -5.834  1.00  0.70           C  
ATOM   1718  OE1 GLU A 112       0.111 -14.153  -6.964  1.00  0.70           O  
ATOM   1719  OE2 GLU A 112       1.522 -14.744  -5.516  1.00  0.70           O  
ATOM   1720  H   GLU A 112      -4.279 -12.770  -5.929  1.00  0.70           H  
ATOM   1721  HA  GLU A 112      -3.375 -14.425  -3.821  1.00  0.70           H  
ATOM   1722 1HB  GLU A 112      -2.314 -14.383  -6.061  1.00  0.70           H  
ATOM   1723 2HB  GLU A 112      -1.776 -12.742  -5.790  1.00  0.70           H  
ATOM   1724 1HG  GLU A 112      -0.267 -13.488  -4.008  1.00  0.70           H  
ATOM   1725 2HG  GLU A 112      -0.785 -15.145  -4.238  1.00  0.70           H  
ATOM   1726  N   GLU A 113      -2.433 -11.286  -3.464  1.00  0.70           N  
ATOM   1727  CA  GLU A 113      -1.939 -10.375  -2.452  1.00  0.70           C  
ATOM   1728  C   GLU A 113      -2.917 -10.277  -1.285  1.00  0.70           C  
ATOM   1729  O   GLU A 113      -2.499 -10.301  -0.131  1.00  0.70           O  
ATOM   1730  CB  GLU A 113      -1.643  -9.000  -3.032  1.00  0.70           C  
ATOM   1731  CG  GLU A 113      -0.973  -8.081  -2.022  1.00  0.70           C  
ATOM   1732  CD  GLU A 113      -0.585  -6.759  -2.561  1.00  0.70           C  
ATOM   1733  OE1 GLU A 113       0.027  -6.678  -3.591  1.00  0.70           O  
ATOM   1734  OE2 GLU A 113      -0.918  -5.803  -1.939  1.00  0.70           O  
ATOM   1735  H   GLU A 113      -2.631 -10.951  -4.409  1.00  0.70           H  
ATOM   1736  HA  GLU A 113      -1.002 -10.779  -2.065  1.00  0.70           H  
ATOM   1737 1HB  GLU A 113      -1.000  -9.099  -3.907  1.00  0.70           H  
ATOM   1738 2HB  GLU A 113      -2.578  -8.535  -3.359  1.00  0.70           H  
ATOM   1739 1HG  GLU A 113      -1.645  -7.939  -1.193  1.00  0.70           H  
ATOM   1740 2HG  GLU A 113      -0.085  -8.582  -1.638  1.00  0.70           H  
ATOM   1741  N   PHE A 114      -4.218 -10.210  -1.579  1.00  0.72           N  
ATOM   1742  CA  PHE A 114      -5.257 -10.133  -0.559  1.00  0.72           C  
ATOM   1743  C   PHE A 114      -5.135 -11.308   0.411  1.00  0.72           C  
ATOM   1744  O   PHE A 114      -5.117 -11.137   1.632  1.00  0.72           O  
ATOM   1745  CB  PHE A 114      -6.617 -10.174  -1.234  1.00  0.72           C  
ATOM   1746  CG  PHE A 114      -7.775 -10.105  -0.375  1.00  0.72           C  
ATOM   1747  CD1 PHE A 114      -8.279  -8.884   0.017  1.00  0.72           C  
ATOM   1748  CD2 PHE A 114      -8.401 -11.268   0.038  1.00  0.72           C  
ATOM   1749  CE1 PHE A 114      -9.396  -8.822   0.789  1.00  0.72           C  
ATOM   1750  CE2 PHE A 114      -9.515 -11.208   0.810  1.00  0.72           C  
ATOM   1751  CZ  PHE A 114     -10.023  -9.984   1.187  1.00  0.72           C  
ATOM   1752  H   PHE A 114      -4.512 -10.189  -2.556  1.00  0.72           H  
ATOM   1753  HA  PHE A 114      -5.140  -9.202  -0.006  1.00  0.72           H  
ATOM   1754 1HB  PHE A 114      -6.686  -9.372  -1.957  1.00  0.72           H  
ATOM   1755 2HB  PHE A 114      -6.694 -11.093  -1.796  1.00  0.72           H  
ATOM   1756  HD1 PHE A 114      -7.787  -7.969  -0.310  1.00  0.72           H  
ATOM   1757  HD2 PHE A 114      -7.999 -12.234  -0.276  1.00  0.72           H  
ATOM   1758  HE1 PHE A 114      -9.783  -7.859   1.074  1.00  0.72           H  
ATOM   1759  HE2 PHE A 114      -9.998 -12.124   1.118  1.00  0.72           H  
ATOM   1760  HZ  PHE A 114     -10.912  -9.942   1.798  1.00  0.72           H  
ATOM   1761  N   ILE A 115      -5.013 -12.517  -0.135  1.00  0.74           N  
ATOM   1762  CA  ILE A 115      -4.902 -13.709   0.692  1.00  0.74           C  
ATOM   1763  C   ILE A 115      -3.680 -13.625   1.596  1.00  0.74           C  
ATOM   1764  O   ILE A 115      -3.768 -13.879   2.808  1.00  0.74           O  
ATOM   1765  CB  ILE A 115      -4.836 -14.968  -0.212  1.00  0.74           C  
ATOM   1766  CG1 ILE A 115      -6.193 -15.191  -0.867  1.00  0.74           C  
ATOM   1767  CG2 ILE A 115      -4.406 -16.194   0.523  1.00  0.74           C  
ATOM   1768  CD1 ILE A 115      -6.161 -16.211  -1.954  1.00  0.74           C  
ATOM   1769  H   ILE A 115      -5.017 -12.613  -1.151  1.00  0.74           H  
ATOM   1770  HA  ILE A 115      -5.787 -13.778   1.317  1.00  0.74           H  
ATOM   1771  HB  ILE A 115      -4.119 -14.775  -1.011  1.00  0.74           H  
ATOM   1772 1HG1 ILE A 115      -6.888 -15.517  -0.104  1.00  0.74           H  
ATOM   1773 2HG1 ILE A 115      -6.548 -14.249  -1.281  1.00  0.74           H  
ATOM   1774 1HG2 ILE A 115      -4.362 -17.032  -0.162  1.00  0.74           H  
ATOM   1775 2HG2 ILE A 115      -3.421 -16.038   0.967  1.00  0.74           H  
ATOM   1776 3HG2 ILE A 115      -5.107 -16.404   1.276  1.00  0.74           H  
ATOM   1777 1HD1 ILE A 115      -7.140 -16.338  -2.387  1.00  0.74           H  
ATOM   1778 2HD1 ILE A 115      -5.473 -15.878  -2.720  1.00  0.74           H  
ATOM   1779 3HD1 ILE A 115      -5.826 -17.159  -1.543  1.00  0.74           H  
ATOM   1780  N   ASP A 116      -2.538 -13.216   1.049  1.00  0.78           N  
ATOM   1781  CA  ASP A 116      -1.369 -13.093   1.907  1.00  0.78           C  
ATOM   1782  C   ASP A 116      -1.517 -12.001   2.976  1.00  0.78           C  
ATOM   1783  O   ASP A 116      -1.224 -12.237   4.152  1.00  0.78           O  
ATOM   1784  CB  ASP A 116      -0.123 -12.801   1.068  1.00  0.78           C  
ATOM   1785  CG  ASP A 116       0.385 -14.006   0.280  1.00  0.78           C  
ATOM   1786  OD1 ASP A 116      -0.047 -15.106   0.545  1.00  0.78           O  
ATOM   1787  OD2 ASP A 116       1.236 -13.821  -0.554  1.00  0.78           O  
ATOM   1788  H   ASP A 116      -2.485 -13.005   0.049  1.00  0.78           H  
ATOM   1789  HA  ASP A 116      -1.226 -14.046   2.415  1.00  0.78           H  
ATOM   1790 1HB  ASP A 116      -0.359 -11.998   0.361  1.00  0.78           H  
ATOM   1791 2HB  ASP A 116       0.672 -12.438   1.717  1.00  0.78           H  
ATOM   1792  N   GLU A 117      -2.067 -10.844   2.603  1.00  0.83           N  
ATOM   1793  CA  GLU A 117      -2.200  -9.718   3.529  1.00  0.83           C  
ATOM   1794  C   GLU A 117      -3.150 -10.002   4.686  1.00  0.83           C  
ATOM   1795  O   GLU A 117      -2.927  -9.538   5.806  1.00  0.83           O  
ATOM   1796  CB  GLU A 117      -2.624  -8.450   2.792  1.00  0.83           C  
ATOM   1797  CG  GLU A 117      -1.535  -7.834   1.882  1.00  0.83           C  
ATOM   1798  CD  GLU A 117      -0.336  -7.296   2.642  1.00  0.83           C  
ATOM   1799  OE1 GLU A 117      -0.533  -6.510   3.539  1.00  0.83           O  
ATOM   1800  OE2 GLU A 117       0.773  -7.668   2.326  1.00  0.83           O  
ATOM   1801  H   GLU A 117      -2.343 -10.718   1.632  1.00  0.83           H  
ATOM   1802  HA  GLU A 117      -1.217  -9.527   3.956  1.00  0.83           H  
ATOM   1803 1HB  GLU A 117      -3.510  -8.655   2.182  1.00  0.83           H  
ATOM   1804 2HB  GLU A 117      -2.884  -7.717   3.522  1.00  0.83           H  
ATOM   1805 1HG  GLU A 117      -1.185  -8.597   1.193  1.00  0.83           H  
ATOM   1806 2HG  GLU A 117      -1.973  -7.032   1.295  1.00  0.83           H  
ATOM   1807  N   LEU A 118      -4.192 -10.786   4.436  1.00  0.89           N  
ATOM   1808  CA  LEU A 118      -5.139 -11.120   5.488  1.00  0.89           C  
ATOM   1809  C   LEU A 118      -4.732 -12.364   6.291  1.00  0.89           C  
ATOM   1810  O   LEU A 118      -5.453 -12.759   7.211  1.00  0.89           O  
ATOM   1811  CB  LEU A 118      -6.535 -11.376   4.915  1.00  0.89           C  
ATOM   1812  CG  LEU A 118      -7.487 -10.188   4.707  1.00  0.89           C  
ATOM   1813  CD1 LEU A 118      -6.979  -9.287   3.596  1.00  0.89           C  
ATOM   1814  CD2 LEU A 118      -8.862 -10.746   4.386  1.00  0.89           C  
ATOM   1815  H   LEU A 118      -4.351 -11.121   3.484  1.00  0.89           H  
ATOM   1816  HA  LEU A 118      -5.194 -10.276   6.173  1.00  0.89           H  
ATOM   1817 1HB  LEU A 118      -6.399 -11.825   3.930  1.00  0.89           H  
ATOM   1818 2HB  LEU A 118      -7.037 -12.081   5.560  1.00  0.89           H  
ATOM   1819  HG  LEU A 118      -7.538  -9.592   5.617  1.00  0.89           H  
ATOM   1820 1HD1 LEU A 118      -7.666  -8.450   3.466  1.00  0.89           H  
ATOM   1821 2HD1 LEU A 118      -5.994  -8.917   3.855  1.00  0.89           H  
ATOM   1822 3HD1 LEU A 118      -6.922  -9.849   2.674  1.00  0.89           H  
ATOM   1823 1HD2 LEU A 118      -9.556  -9.937   4.232  1.00  0.89           H  
ATOM   1824 2HD2 LEU A 118      -8.792 -11.336   3.491  1.00  0.89           H  
ATOM   1825 3HD2 LEU A 118      -9.211 -11.374   5.208  1.00  0.89           H  
ATOM   1826  N   GLY A 119      -3.613 -13.016   5.932  1.00  0.94           N  
ATOM   1827  CA  GLY A 119      -3.179 -14.220   6.637  1.00  0.94           C  
ATOM   1828  C   GLY A 119      -4.075 -15.425   6.347  1.00  0.94           C  
ATOM   1829  O   GLY A 119      -4.183 -16.354   7.158  1.00  0.94           O  
ATOM   1830  H   GLY A 119      -3.014 -12.658   5.186  1.00  0.94           H  
ATOM   1831 1HA  GLY A 119      -2.155 -14.451   6.340  1.00  0.94           H  
ATOM   1832 2HA  GLY A 119      -3.162 -14.024   7.707  1.00  0.94           H  
ATOM   1833  N   LEU A 120      -4.725 -15.440   5.192  1.00  0.96           N  
ATOM   1834  CA  LEU A 120      -5.667 -16.512   4.931  1.00  0.96           C  
ATOM   1835  C   LEU A 120      -4.942 -17.702   4.332  1.00  0.96           C  
ATOM   1836  O   LEU A 120      -4.949 -17.877   3.125  1.00  0.96           O  
ATOM   1837  CB  LEU A 120      -6.726 -16.063   3.931  1.00  0.96           C  
ATOM   1838  CG  LEU A 120      -7.528 -14.793   4.241  1.00  0.96           C  
ATOM   1839  CD1 LEU A 120      -8.587 -14.594   3.117  1.00  0.96           C  
ATOM   1840  CD2 LEU A 120      -8.136 -14.811   5.662  1.00  0.96           C  
ATOM   1841  H   LEU A 120      -4.567 -14.713   4.493  1.00  0.96           H  
ATOM   1842  HA  LEU A 120      -6.140 -16.812   5.864  1.00  0.96           H  
ATOM   1843 1HB  LEU A 120      -6.245 -15.879   3.002  1.00  0.96           H  
ATOM   1844 2HB  LEU A 120      -7.428 -16.862   3.799  1.00  0.96           H  
ATOM   1845  HG  LEU A 120      -6.854 -13.975   4.177  1.00  0.96           H  
ATOM   1846 1HD1 LEU A 120      -9.125 -13.668   3.285  1.00  0.96           H  
ATOM   1847 2HD1 LEU A 120      -8.092 -14.551   2.148  1.00  0.96           H  
ATOM   1848 3HD1 LEU A 120      -9.293 -15.426   3.125  1.00  0.96           H  
ATOM   1849 1HD2 LEU A 120      -8.663 -13.875   5.843  1.00  0.96           H  
ATOM   1850 2HD2 LEU A 120      -8.822 -15.615   5.786  1.00  0.96           H  
ATOM   1851 3HD2 LEU A 120      -7.331 -14.917   6.391  1.00  0.96           H  
ATOM   1852  N   GLU A 121      -4.258 -18.487   5.151  1.00  0.94           N  
ATOM   1853  CA  GLU A 121      -3.441 -19.556   4.561  1.00  0.94           C  
ATOM   1854  C   GLU A 121      -4.224 -20.790   4.079  1.00  0.94           C  
ATOM   1855  O   GLU A 121      -4.204 -21.106   2.896  1.00  0.94           O  
ATOM   1856  CB  GLU A 121      -2.369 -19.998   5.561  1.00  0.94           C  
ATOM   1857  CG  GLU A 121      -1.291 -18.942   5.822  1.00  0.94           C  
ATOM   1858  CD  GLU A 121      -0.281 -19.354   6.871  1.00  0.94           C  
ATOM   1859  OE1 GLU A 121      -0.449 -20.396   7.461  1.00  0.94           O  
ATOM   1860  OE2 GLU A 121       0.664 -18.625   7.076  1.00  0.94           O  
ATOM   1861  H   GLU A 121      -4.271 -18.269   6.147  1.00  0.94           H  
ATOM   1862  HA  GLU A 121      -2.931 -19.138   3.692  1.00  0.94           H  
ATOM   1863 1HB  GLU A 121      -2.838 -20.243   6.514  1.00  0.94           H  
ATOM   1864 2HB  GLU A 121      -1.879 -20.900   5.193  1.00  0.94           H  
ATOM   1865 1HG  GLU A 121      -0.767 -18.739   4.890  1.00  0.94           H  
ATOM   1866 2HG  GLU A 121      -1.780 -18.017   6.139  1.00  0.94           H  
ATOM   1867  N   ASP A 122      -4.964 -21.475   4.948  1.00  0.89           N  
ATOM   1868  CA  ASP A 122      -5.664 -22.676   4.457  1.00  0.89           C  
ATOM   1869  C   ASP A 122      -7.046 -22.303   3.945  1.00  0.89           C  
ATOM   1870  O   ASP A 122      -8.022 -22.272   4.718  1.00  0.89           O  
ATOM   1871  CB  ASP A 122      -5.730 -23.765   5.535  1.00  0.89           C  
ATOM   1872  CG  ASP A 122      -6.331 -25.144   5.080  1.00  0.89           C  
ATOM   1873  OD1 ASP A 122      -6.971 -25.219   4.059  1.00  0.89           O  
ATOM   1874  OD2 ASP A 122      -6.111 -26.102   5.786  1.00  0.89           O  
ATOM   1875  H   ASP A 122      -5.008 -21.197   5.917  1.00  0.89           H  
ATOM   1876  HA  ASP A 122      -5.103 -23.084   3.613  1.00  0.89           H  
ATOM   1877 1HB  ASP A 122      -4.725 -23.945   5.915  1.00  0.89           H  
ATOM   1878 2HB  ASP A 122      -6.327 -23.399   6.371  1.00  0.89           H  
ATOM   1879  N   VAL A 123      -7.105 -22.016   2.645  1.00  0.82           N  
ATOM   1880  CA  VAL A 123      -8.308 -21.489   2.022  1.00  0.82           C  
ATOM   1881  C   VAL A 123      -9.051 -22.405   1.057  1.00  0.82           C  
ATOM   1882  O   VAL A 123      -8.472 -23.017   0.158  1.00  0.82           O  
ATOM   1883  CB  VAL A 123      -7.949 -20.196   1.272  1.00  0.82           C  
ATOM   1884  CG1 VAL A 123      -9.148 -19.626   0.537  1.00  0.82           C  
ATOM   1885  CG2 VAL A 123      -7.477 -19.211   2.244  1.00  0.82           C  
ATOM   1886  H   VAL A 123      -6.233 -22.074   2.099  1.00  0.82           H  
ATOM   1887  HA  VAL A 123      -8.980 -21.226   2.824  1.00  0.82           H  
ATOM   1888  HB  VAL A 123      -7.160 -20.409   0.542  1.00  0.82           H  
ATOM   1889 1HG1 VAL A 123      -8.849 -18.710   0.033  1.00  0.82           H  
ATOM   1890 2HG1 VAL A 123      -9.496 -20.337  -0.195  1.00  0.82           H  
ATOM   1891 3HG1 VAL A 123      -9.949 -19.410   1.249  1.00  0.82           H  
ATOM   1892 1HG2 VAL A 123      -7.199 -18.294   1.728  1.00  0.82           H  
ATOM   1893 2HG2 VAL A 123      -8.261 -19.005   2.953  1.00  0.82           H  
ATOM   1894 3HG2 VAL A 123      -6.617 -19.615   2.757  1.00  0.82           H  
ATOM   1895  N   VAL A 124     -10.353 -22.458   1.230  1.00  0.75           N  
ATOM   1896  CA  VAL A 124     -11.185 -23.139   0.280  1.00  0.75           C  
ATOM   1897  C   VAL A 124     -11.745 -22.057  -0.604  1.00  0.75           C  
ATOM   1898  O   VAL A 124     -12.394 -21.117  -0.134  1.00  0.75           O  
ATOM   1899  CB  VAL A 124     -12.288 -23.950   0.950  1.00  0.75           C  
ATOM   1900  CG1 VAL A 124     -13.166 -24.592  -0.133  1.00  0.75           C  
ATOM   1901  CG2 VAL A 124     -11.622 -24.992   1.844  1.00  0.75           C  
ATOM   1902  H   VAL A 124     -10.765 -21.976   2.020  1.00  0.75           H  
ATOM   1903  HA  VAL A 124     -10.575 -23.809  -0.311  1.00  0.75           H  
ATOM   1904  HB  VAL A 124     -12.900 -23.310   1.527  1.00  0.75           H  
ATOM   1905 1HG1 VAL A 124     -13.954 -25.174   0.304  1.00  0.75           H  
ATOM   1906 2HG1 VAL A 124     -13.604 -23.810  -0.760  1.00  0.75           H  
ATOM   1907 3HG1 VAL A 124     -12.561 -25.225  -0.739  1.00  0.75           H  
ATOM   1908 1HG2 VAL A 124     -12.347 -25.594   2.346  1.00  0.75           H  
ATOM   1909 2HG2 VAL A 124     -10.998 -25.631   1.240  1.00  0.75           H  
ATOM   1910 3HG2 VAL A 124     -11.007 -24.487   2.594  1.00  0.75           H  
ATOM   1911  N   LEU A 125     -11.425 -22.129  -1.871  1.00  0.70           N  
ATOM   1912  CA  LEU A 125     -11.841 -21.066  -2.750  1.00  0.70           C  
ATOM   1913  C   LEU A 125     -13.231 -21.390  -3.219  1.00  0.70           C  
ATOM   1914  O   LEU A 125     -13.506 -22.545  -3.529  1.00  0.70           O  
ATOM   1915  CB  LEU A 125     -10.900 -20.980  -3.954  1.00  0.70           C  
ATOM   1916  CG  LEU A 125      -9.418 -20.678  -3.696  1.00  0.70           C  
ATOM   1917  CD1 LEU A 125      -8.688 -20.841  -5.001  1.00  0.70           C  
ATOM   1918  CD2 LEU A 125      -9.243 -19.254  -3.174  1.00  0.70           C  
ATOM   1919  H   LEU A 125     -10.921 -22.950  -2.210  1.00  0.70           H  
ATOM   1920  HA  LEU A 125     -11.852 -20.118  -2.212  1.00  0.70           H  
ATOM   1921 1HB  LEU A 125     -10.946 -21.934  -4.485  1.00  0.70           H  
ATOM   1922 2HB  LEU A 125     -11.280 -20.205  -4.623  1.00  0.70           H  
ATOM   1923  HG  LEU A 125      -9.017 -21.387  -2.972  1.00  0.70           H  
ATOM   1924 1HD1 LEU A 125      -7.650 -20.656  -4.870  1.00  0.70           H  
ATOM   1925 2HD1 LEU A 125      -8.826 -21.857  -5.360  1.00  0.70           H  
ATOM   1926 3HD1 LEU A 125      -9.088 -20.145  -5.723  1.00  0.70           H  
ATOM   1927 1HD2 LEU A 125      -8.183 -19.050  -3.006  1.00  0.70           H  
ATOM   1928 2HD2 LEU A 125      -9.638 -18.545  -3.903  1.00  0.70           H  
ATOM   1929 3HD2 LEU A 125      -9.783 -19.149  -2.249  1.00  0.70           H  
ATOM   1930  N   VAL A 126     -14.090 -20.391  -3.286  1.00  0.68           N  
ATOM   1931  CA  VAL A 126     -15.429 -20.566  -3.814  1.00  0.68           C  
ATOM   1932  C   VAL A 126     -15.600 -19.528  -4.924  1.00  0.68           C  
ATOM   1933  O   VAL A 126     -15.509 -18.331  -4.649  1.00  0.68           O  
ATOM   1934  CB  VAL A 126     -16.478 -20.349  -2.700  1.00  0.68           C  
ATOM   1935  CG1 VAL A 126     -17.869 -20.541  -3.249  1.00  0.68           C  
ATOM   1936  CG2 VAL A 126     -16.192 -21.282  -1.479  1.00  0.68           C  
ATOM   1937  H   VAL A 126     -13.808 -19.473  -2.955  1.00  0.68           H  
ATOM   1938  HA  VAL A 126     -15.534 -21.562  -4.204  1.00  0.68           H  
ATOM   1939  HB  VAL A 126     -16.410 -19.334  -2.374  1.00  0.68           H  
ATOM   1940 1HG1 VAL A 126     -18.606 -20.348  -2.468  1.00  0.68           H  
ATOM   1941 2HG1 VAL A 126     -18.020 -19.841  -4.071  1.00  0.68           H  
ATOM   1942 3HG1 VAL A 126     -17.981 -21.562  -3.612  1.00  0.68           H  
ATOM   1943 1HG2 VAL A 126     -16.925 -21.087  -0.697  1.00  0.68           H  
ATOM   1944 2HG2 VAL A 126     -16.252 -22.316  -1.772  1.00  0.68           H  
ATOM   1945 3HG2 VAL A 126     -15.192 -21.078  -1.091  1.00  0.68           H  
ATOM   1946  N   GLY A 127     -15.836 -19.950  -6.164  1.00  0.68           N  
ATOM   1947  CA  GLY A 127     -15.935 -18.929  -7.217  1.00  0.68           C  
ATOM   1948  C   GLY A 127     -17.172 -19.040  -8.085  1.00  0.68           C  
ATOM   1949  O   GLY A 127     -17.609 -20.142  -8.411  1.00  0.68           O  
ATOM   1950  H   GLY A 127     -15.899 -20.952  -6.349  1.00  0.68           H  
ATOM   1951 1HA  GLY A 127     -15.909 -17.940  -6.769  1.00  0.68           H  
ATOM   1952 2HA  GLY A 127     -15.050 -18.993  -7.850  1.00  0.68           H  
ATOM   1953  N   HIS A 128     -17.667 -17.873  -8.505  1.00  0.70           N  
ATOM   1954  CA  HIS A 128     -18.846 -17.704  -9.361  1.00  0.70           C  
ATOM   1955  C   HIS A 128     -18.555 -17.004 -10.679  1.00  0.70           C  
ATOM   1956  O   HIS A 128     -17.976 -15.910 -10.699  1.00  0.70           O  
ATOM   1957  CB  HIS A 128     -19.891 -16.872  -8.621  1.00  0.70           C  
ATOM   1958  CG  HIS A 128     -21.133 -16.509  -9.413  1.00  0.70           C  
ATOM   1959  ND1 HIS A 128     -21.552 -15.187  -9.574  1.00  0.70           N  
ATOM   1960  CD2 HIS A 128     -22.051 -17.267 -10.060  1.00  0.70           C  
ATOM   1961  CE1 HIS A 128     -22.673 -15.170 -10.281  1.00  0.70           C  
ATOM   1962  NE2 HIS A 128     -22.988 -16.416 -10.578  1.00  0.70           N  
ATOM   1963  H   HIS A 128     -17.214 -17.032  -8.143  1.00  0.70           H  
ATOM   1964  HA  HIS A 128     -19.267 -18.673  -9.588  1.00  0.70           H  
ATOM   1965 1HB  HIS A 128     -20.210 -17.411  -7.726  1.00  0.70           H  
ATOM   1966 2HB  HIS A 128     -19.431 -15.947  -8.296  1.00  0.70           H  
ATOM   1967  HD2 HIS A 128     -22.062 -18.342 -10.157  1.00  0.70           H  
ATOM   1968  HE1 HIS A 128     -23.241 -14.283 -10.567  1.00  0.70           H  
ATOM   1969  HE2 HIS A 128     -23.801 -16.733 -11.111  1.00  0.70           H  
ATOM   1970  N   ASP A 129     -19.002 -17.603 -11.782  1.00  0.73           N  
ATOM   1971  CA  ASP A 129     -18.763 -16.993 -13.085  1.00  0.73           C  
ATOM   1972  C   ASP A 129     -17.300 -16.561 -13.239  1.00  0.73           C  
ATOM   1973  O   ASP A 129     -16.398 -17.367 -13.011  1.00  0.73           O  
ATOM   1974  CB  ASP A 129     -19.800 -15.887 -13.295  1.00  0.73           C  
ATOM   1975  CG  ASP A 129     -19.711 -15.179 -14.617  1.00  0.73           C  
ATOM   1976  OD1 ASP A 129     -19.963 -15.742 -15.657  1.00  0.73           O  
ATOM   1977  OD2 ASP A 129     -19.299 -14.017 -14.543  1.00  0.73           O  
ATOM   1978  H   ASP A 129     -19.480 -18.510 -11.706  1.00  0.73           H  
ATOM   1979  HA  ASP A 129     -18.937 -17.726 -13.857  1.00  0.73           H  
ATOM   1980 1HB  ASP A 129     -20.788 -16.361 -13.265  1.00  0.73           H  
ATOM   1981 2HB  ASP A 129     -19.798 -15.222 -12.503  1.00  0.73           H  
ATOM   1982  N   TRP A 130     -17.036 -15.310 -13.590  1.00  0.75           N  
ATOM   1983  CA  TRP A 130     -15.677 -14.823 -13.742  1.00  0.75           C  
ATOM   1984  C   TRP A 130     -14.739 -15.103 -12.553  1.00  0.75           C  
ATOM   1985  O   TRP A 130     -13.527 -15.281 -12.747  1.00  0.75           O  
ATOM   1986  CB  TRP A 130     -15.700 -13.379 -14.160  1.00  0.75           C  
ATOM   1987  CG  TRP A 130     -14.428 -12.810 -14.133  1.00  0.75           C  
ATOM   1988  CD1 TRP A 130     -13.444 -12.870 -15.053  1.00  0.75           C  
ATOM   1989  CD2 TRP A 130     -13.956 -12.008 -13.091  1.00  0.75           C  
ATOM   1990  NE1 TRP A 130     -12.388 -12.156 -14.628  1.00  0.75           N  
ATOM   1991  CE2 TRP A 130     -12.690 -11.616 -13.431  1.00  0.75           C  
ATOM   1992  CE3 TRP A 130     -14.508 -11.583 -11.902  1.00  0.75           C  
ATOM   1993  CZ2 TRP A 130     -11.969 -10.838 -12.644  1.00  0.75           C  
ATOM   1994  CZ3 TRP A 130     -13.783 -10.799 -11.111  1.00  0.75           C  
ATOM   1995  CH2 TRP A 130     -12.533 -10.425 -11.466  1.00  0.75           C  
ATOM   1996  H   TRP A 130     -17.792 -14.657 -13.785  1.00  0.75           H  
ATOM   1997  HA  TRP A 130     -15.248 -15.355 -14.585  1.00  0.75           H  
ATOM   1998 1HB  TRP A 130     -16.099 -13.297 -15.169  1.00  0.75           H  
ATOM   1999 2HB  TRP A 130     -16.352 -12.810 -13.511  1.00  0.75           H  
ATOM   2000  HD1 TRP A 130     -13.497 -13.418 -15.987  1.00  0.75           H  
ATOM   2001  HE1 TRP A 130     -11.521 -12.033 -15.117  1.00  0.75           H  
ATOM   2002  HE3 TRP A 130     -15.510 -11.874 -11.610  1.00  0.75           H  
ATOM   2003  HZ2 TRP A 130     -10.989 -10.551 -12.930  1.00  0.75           H  
ATOM   2004  HZ3 TRP A 130     -14.242 -10.472 -10.201  1.00  0.75           H  
ATOM   2005  HH2 TRP A 130     -11.974  -9.784 -10.814  1.00  0.75           H  
ATOM   2006  N   GLY A 131     -15.275 -15.124 -11.328  1.00  0.76           N  
ATOM   2007  CA  GLY A 131     -14.477 -15.381 -10.132  1.00  0.76           C  
ATOM   2008  C   GLY A 131     -13.839 -16.775 -10.211  1.00  0.76           C  
ATOM   2009  O   GLY A 131     -12.862 -17.061  -9.517  1.00  0.76           O  
ATOM   2010  H   GLY A 131     -16.280 -15.017 -11.213  1.00  0.76           H  
ATOM   2011 1HA  GLY A 131     -13.708 -14.614 -10.032  1.00  0.76           H  
ATOM   2012 2HA  GLY A 131     -15.119 -15.313  -9.254  1.00  0.76           H  
ATOM   2013  N   GLY A 132     -14.415 -17.641 -11.061  1.00  0.76           N  
ATOM   2014  CA  GLY A 132     -13.975 -18.995 -11.342  1.00  0.76           C  
ATOM   2015  C   GLY A 132     -12.538 -18.995 -11.805  1.00  0.76           C  
ATOM   2016  O   GLY A 132     -11.676 -19.430 -11.049  1.00  0.76           O  
ATOM   2017  H   GLY A 132     -15.218 -17.316 -11.592  1.00  0.76           H  
ATOM   2018 1HA  GLY A 132     -14.079 -19.610 -10.449  1.00  0.76           H  
ATOM   2019 2HA  GLY A 132     -14.605 -19.424 -12.104  1.00  0.76           H  
ATOM   2020  N   PRO A 133     -12.242 -18.536 -13.045  1.00  0.75           N  
ATOM   2021  CA  PRO A 133     -10.913 -18.330 -13.599  1.00  0.75           C  
ATOM   2022  C   PRO A 133      -9.990 -17.594 -12.655  1.00  0.75           C  
ATOM   2023  O   PRO A 133      -8.792 -17.875 -12.620  1.00  0.75           O  
ATOM   2024  CB  PRO A 133     -11.203 -17.490 -14.839  1.00  0.75           C  
ATOM   2025  CG  PRO A 133     -12.556 -17.946 -15.279  1.00  0.75           C  
ATOM   2026  CD  PRO A 133     -13.324 -18.261 -14.015  1.00  0.75           C  
ATOM   2027  HA  PRO A 133     -10.483 -19.298 -13.893  1.00  0.75           H  
ATOM   2028 1HB  PRO A 133     -11.165 -16.414 -14.587  1.00  0.75           H  
ATOM   2029 2HB  PRO A 133     -10.442 -17.682 -15.594  1.00  0.75           H  
ATOM   2030 1HG  PRO A 133     -13.032 -17.141 -15.838  1.00  0.75           H  
ATOM   2031 2HG  PRO A 133     -12.476 -18.800 -15.962  1.00  0.75           H  
ATOM   2032 1HD  PRO A 133     -13.940 -17.441 -13.731  1.00  0.75           H  
ATOM   2033 2HD  PRO A 133     -13.909 -19.163 -14.204  1.00  0.75           H  
ATOM   2034  N   ILE A 134     -10.515 -16.683 -11.838  1.00  0.73           N  
ATOM   2035  CA  ILE A 134      -9.586 -16.005 -10.955  1.00  0.73           C  
ATOM   2036  C   ILE A 134      -9.152 -16.957  -9.836  1.00  0.73           C  
ATOM   2037  O   ILE A 134      -7.959 -17.046  -9.515  1.00  0.73           O  
ATOM   2038  CB  ILE A 134     -10.188 -14.754 -10.335  1.00  0.73           C  
ATOM   2039  CG1 ILE A 134     -10.614 -13.814 -11.382  1.00  0.73           C  
ATOM   2040  CG2 ILE A 134      -9.105 -14.128  -9.570  1.00  0.73           C  
ATOM   2041  CD1 ILE A 134      -9.524 -13.407 -12.254  1.00  0.73           C  
ATOM   2042  H   ILE A 134     -11.504 -16.417 -11.873  1.00  0.73           H  
ATOM   2043  HA  ILE A 134      -8.704 -15.716 -11.523  1.00  0.73           H  
ATOM   2044  HB  ILE A 134     -11.044 -14.992  -9.701  1.00  0.73           H  
ATOM   2045 1HG1 ILE A 134     -11.382 -14.284 -11.989  1.00  0.73           H  
ATOM   2046 2HG1 ILE A 134     -11.038 -12.935 -10.909  1.00  0.73           H  
ATOM   2047 1HG2 ILE A 134      -9.410 -13.218  -9.142  1.00  0.73           H  
ATOM   2048 2HG2 ILE A 134      -8.757 -14.807  -8.791  1.00  0.73           H  
ATOM   2049 3HG2 ILE A 134      -8.321 -13.935 -10.274  1.00  0.73           H  
ATOM   2050 1HD1 ILE A 134      -9.903 -12.740 -12.985  1.00  0.73           H  
ATOM   2051 2HD1 ILE A 134      -8.755 -12.917 -11.673  1.00  0.73           H  
ATOM   2052 3HD1 ILE A 134      -9.106 -14.266 -12.741  1.00  0.73           H  
ATOM   2053  N   GLY A 135     -10.115 -17.674  -9.251  1.00  0.72           N  
ATOM   2054  CA  GLY A 135      -9.827 -18.654  -8.217  1.00  0.72           C  
ATOM   2055  C   GLY A 135      -8.954 -19.780  -8.766  1.00  0.72           C  
ATOM   2056  O   GLY A 135      -8.016 -20.224  -8.101  1.00  0.72           O  
ATOM   2057  H   GLY A 135     -11.086 -17.545  -9.537  1.00  0.72           H  
ATOM   2058 1HA  GLY A 135      -9.326 -18.168  -7.381  1.00  0.72           H  
ATOM   2059 2HA  GLY A 135     -10.765 -19.065  -7.844  1.00  0.72           H  
ATOM   2060  N   PHE A 136      -9.230 -20.207 -10.008  1.00  0.71           N  
ATOM   2061  CA  PHE A 136      -8.452 -21.266 -10.635  1.00  0.71           C  
ATOM   2062  C   PHE A 136      -7.025 -20.803 -10.837  1.00  0.71           C  
ATOM   2063  O   PHE A 136      -6.089 -21.555 -10.582  1.00  0.71           O  
ATOM   2064  CB  PHE A 136      -9.045 -21.679 -11.986  1.00  0.71           C  
ATOM   2065  CG  PHE A 136     -10.299 -22.527 -11.897  1.00  0.71           C  
ATOM   2066  CD1 PHE A 136     -11.474 -22.131 -12.495  1.00  0.71           C  
ATOM   2067  CD2 PHE A 136     -10.294 -23.716 -11.220  1.00  0.71           C  
ATOM   2068  CE1 PHE A 136     -12.611 -22.898 -12.417  1.00  0.71           C  
ATOM   2069  CE2 PHE A 136     -11.423 -24.497 -11.142  1.00  0.71           C  
ATOM   2070  CZ  PHE A 136     -12.582 -24.085 -11.741  1.00  0.71           C  
ATOM   2071  H   PHE A 136     -10.019 -19.803 -10.502  1.00  0.71           H  
ATOM   2072  HA  PHE A 136      -8.449 -22.134  -9.975  1.00  0.71           H  
ATOM   2073 1HB  PHE A 136      -9.279 -20.788 -12.554  1.00  0.71           H  
ATOM   2074 2HB  PHE A 136      -8.299 -22.232 -12.547  1.00  0.71           H  
ATOM   2075  HD1 PHE A 136     -11.495 -21.205 -13.041  1.00  0.71           H  
ATOM   2076  HD2 PHE A 136      -9.384 -24.032 -10.743  1.00  0.71           H  
ATOM   2077  HE1 PHE A 136     -13.528 -22.560 -12.901  1.00  0.71           H  
ATOM   2078  HE2 PHE A 136     -11.398 -25.436 -10.601  1.00  0.71           H  
ATOM   2079  HZ  PHE A 136     -13.474 -24.693 -11.680  1.00  0.71           H  
ATOM   2080  N   SER A 137      -6.843 -19.547 -11.239  1.00  0.70           N  
ATOM   2081  CA  SER A 137      -5.507 -19.021 -11.430  1.00  0.70           C  
ATOM   2082  C   SER A 137      -4.756 -19.045 -10.117  1.00  0.70           C  
ATOM   2083  O   SER A 137      -3.623 -19.529 -10.059  1.00  0.70           O  
ATOM   2084  CB  SER A 137      -5.572 -17.615 -11.956  1.00  0.70           C  
ATOM   2085  OG  SER A 137      -4.282 -17.091 -12.175  1.00  0.70           O  
ATOM   2086  H   SER A 137      -7.639 -18.949 -11.458  1.00  0.70           H  
ATOM   2087  HA  SER A 137      -4.974 -19.652 -12.135  1.00  0.70           H  
ATOM   2088 1HB  SER A 137      -6.150 -17.607 -12.860  1.00  0.70           H  
ATOM   2089 2HB  SER A 137      -6.100 -16.996 -11.242  1.00  0.70           H  
ATOM   2090  HG  SER A 137      -3.753 -17.353 -11.412  1.00  0.70           H  
ATOM   2091  N   TYR A 138      -5.393 -18.557  -9.044  1.00  0.70           N  
ATOM   2092  CA  TYR A 138      -4.727 -18.575  -7.752  1.00  0.70           C  
ATOM   2093  C   TYR A 138      -4.329 -20.002  -7.404  1.00  0.70           C  
ATOM   2094  O   TYR A 138      -3.178 -20.245  -7.053  1.00  0.70           O  
ATOM   2095  CB  TYR A 138      -5.575 -17.992  -6.618  1.00  0.70           C  
ATOM   2096  CG  TYR A 138      -4.803 -18.069  -5.266  1.00  0.70           C  
ATOM   2097  CD1 TYR A 138      -3.855 -17.112  -4.967  1.00  0.70           C  
ATOM   2098  CD2 TYR A 138      -5.018 -19.110  -4.361  1.00  0.70           C  
ATOM   2099  CE1 TYR A 138      -3.146 -17.183  -3.779  1.00  0.70           C  
ATOM   2100  CE2 TYR A 138      -4.305 -19.171  -3.171  1.00  0.70           C  
ATOM   2101  CZ  TYR A 138      -3.370 -18.198  -2.889  1.00  0.70           C  
ATOM   2102  OH  TYR A 138      -2.655 -18.209  -1.714  1.00  0.70           O  
ATOM   2103  H   TYR A 138      -6.332 -18.164  -9.141  1.00  0.70           H  
ATOM   2104  HA  TYR A 138      -3.813 -17.985  -7.828  1.00  0.70           H  
ATOM   2105 1HB  TYR A 138      -5.824 -16.948  -6.825  1.00  0.70           H  
ATOM   2106 2HB  TYR A 138      -6.508 -18.551  -6.523  1.00  0.70           H  
ATOM   2107  HD1 TYR A 138      -3.668 -16.300  -5.667  1.00  0.70           H  
ATOM   2108  HD2 TYR A 138      -5.735 -19.870  -4.584  1.00  0.70           H  
ATOM   2109  HE1 TYR A 138      -2.407 -16.434  -3.537  1.00  0.70           H  
ATOM   2110  HE2 TYR A 138      -4.484 -19.986  -2.468  1.00  0.70           H  
ATOM   2111  HH  TYR A 138      -2.110 -17.410  -1.664  1.00  0.70           H  
ATOM   2112  N   ALA A 139      -5.276 -20.943  -7.524  1.00  0.71           N  
ATOM   2113  CA  ALA A 139      -5.047 -22.347  -7.204  1.00  0.71           C  
ATOM   2114  C   ALA A 139      -3.927 -22.965  -8.035  1.00  0.71           C  
ATOM   2115  O   ALA A 139      -3.178 -23.802  -7.549  1.00  0.71           O  
ATOM   2116  CB  ALA A 139      -6.338 -23.127  -7.411  1.00  0.71           C  
ATOM   2117  H   ALA A 139      -6.207 -20.666  -7.837  1.00  0.71           H  
ATOM   2118  HA  ALA A 139      -4.737 -22.400  -6.169  1.00  0.71           H  
ATOM   2119 1HB  ALA A 139      -6.181 -24.168  -7.139  1.00  0.71           H  
ATOM   2120 2HB  ALA A 139      -7.118 -22.702  -6.796  1.00  0.71           H  
ATOM   2121 3HB  ALA A 139      -6.627 -23.065  -8.458  1.00  0.71           H  
ATOM   2122  N   ILE A 140      -3.797 -22.576  -9.294  1.00  0.72           N  
ATOM   2123  CA  ILE A 140      -2.709 -23.085 -10.122  1.00  0.72           C  
ATOM   2124  C   ILE A 140      -1.357 -22.558  -9.657  1.00  0.72           C  
ATOM   2125  O   ILE A 140      -0.387 -23.312  -9.576  1.00  0.72           O  
ATOM   2126  CB  ILE A 140      -2.945 -22.805 -11.616  1.00  0.72           C  
ATOM   2127  CG1 ILE A 140      -4.140 -23.654 -12.116  1.00  0.72           C  
ATOM   2128  CG2 ILE A 140      -1.704 -23.108 -12.423  1.00  0.72           C  
ATOM   2129  CD1 ILE A 140      -4.665 -23.303 -13.476  1.00  0.72           C  
ATOM   2130  H   ILE A 140      -4.467 -21.919  -9.692  1.00  0.72           H  
ATOM   2131  HA  ILE A 140      -2.675 -24.162 -10.010  1.00  0.72           H  
ATOM   2132  HB  ILE A 140      -3.211 -21.750 -11.739  1.00  0.72           H  
ATOM   2133 1HG1 ILE A 140      -3.833 -24.700 -12.143  1.00  0.72           H  
ATOM   2134 2HG1 ILE A 140      -4.935 -23.546 -11.412  1.00  0.72           H  
ATOM   2135 1HG2 ILE A 140      -1.901 -22.886 -13.465  1.00  0.72           H  
ATOM   2136 2HG2 ILE A 140      -0.878 -22.486 -12.070  1.00  0.72           H  
ATOM   2137 3HG2 ILE A 140      -1.442 -24.160 -12.312  1.00  0.72           H  
ATOM   2138 1HD1 ILE A 140      -5.499 -23.957 -13.724  1.00  0.72           H  
ATOM   2139 2HD1 ILE A 140      -4.999 -22.284 -13.466  1.00  0.72           H  
ATOM   2140 3HD1 ILE A 140      -3.884 -23.425 -14.221  1.00  0.72           H  
ATOM   2141  N   ASP A 141      -1.286 -21.265  -9.354  1.00  0.73           N  
ATOM   2142  CA  ASP A 141      -0.037 -20.665  -8.896  1.00  0.73           C  
ATOM   2143  C   ASP A 141       0.339 -21.067  -7.459  1.00  0.73           C  
ATOM   2144  O   ASP A 141       1.517 -21.272  -7.153  1.00  0.73           O  
ATOM   2145  CB  ASP A 141      -0.135 -19.146  -9.025  1.00  0.73           C  
ATOM   2146  CG  ASP A 141      -0.123 -18.711 -10.496  1.00  0.73           C  
ATOM   2147  OD1 ASP A 141       0.209 -19.525 -11.331  1.00  0.73           O  
ATOM   2148  OD2 ASP A 141      -0.437 -17.581 -10.770  1.00  0.73           O  
ATOM   2149  H   ASP A 141      -2.121 -20.683  -9.451  1.00  0.73           H  
ATOM   2150  HA  ASP A 141       0.758 -21.007  -9.555  1.00  0.73           H  
ATOM   2151 1HB  ASP A 141      -1.069 -18.806  -8.562  1.00  0.73           H  
ATOM   2152 2HB  ASP A 141       0.691 -18.673  -8.493  1.00  0.73           H  
ATOM   2153  N   HIS A 142      -0.664 -21.196  -6.595  1.00  0.74           N  
ATOM   2154  CA  HIS A 142      -0.495 -21.530  -5.186  1.00  0.74           C  
ATOM   2155  C   HIS A 142      -1.420 -22.633  -4.681  1.00  0.74           C  
ATOM   2156  O   HIS A 142      -2.164 -22.408  -3.726  1.00  0.74           O  
ATOM   2157  CB  HIS A 142      -0.747 -20.297  -4.325  1.00  0.74           C  
ATOM   2158  CG  HIS A 142       0.227 -19.223  -4.531  1.00  0.74           C  
ATOM   2159  ND1 HIS A 142       1.515 -19.303  -4.045  1.00  0.74           N  
ATOM   2160  CD2 HIS A 142       0.136 -18.033  -5.151  1.00  0.74           C  
ATOM   2161  CE1 HIS A 142       2.169 -18.208  -4.361  1.00  0.74           C  
ATOM   2162  NE2 HIS A 142       1.359 -17.423  -5.023  1.00  0.74           N  
ATOM   2163  H   HIS A 142      -1.604 -21.020  -6.924  1.00  0.74           H  
ATOM   2164  HA  HIS A 142       0.532 -21.839  -5.011  1.00  0.74           H  
ATOM   2165 1HB  HIS A 142      -1.731 -19.906  -4.568  1.00  0.74           H  
ATOM   2166 2HB  HIS A 142      -0.751 -20.570  -3.271  1.00  0.74           H  
ATOM   2167  HD2 HIS A 142      -0.742 -17.621  -5.653  1.00  0.74           H  
ATOM   2168  HE1 HIS A 142       3.204 -17.986  -4.106  1.00  0.74           H  
ATOM   2169  HE2 HIS A 142       1.597 -16.489  -5.380  1.00  0.74           H  
ATOM   2170  N   PRO A 143      -1.336 -23.869  -5.204  1.00  0.75           N  
ATOM   2171  CA  PRO A 143      -2.191 -24.982  -4.827  1.00  0.75           C  
ATOM   2172  C   PRO A 143      -1.966 -25.352  -3.369  1.00  0.75           C  
ATOM   2173  O   PRO A 143      -2.848 -25.880  -2.701  1.00  0.75           O  
ATOM   2174  CB  PRO A 143      -1.722 -26.101  -5.767  1.00  0.75           C  
ATOM   2175  CG  PRO A 143      -0.298 -25.719  -6.141  1.00  0.75           C  
ATOM   2176  CD  PRO A 143      -0.296 -24.208  -6.184  1.00  0.75           C  
ATOM   2177  HA  PRO A 143      -3.241 -24.709  -5.014  1.00  0.75           H  
ATOM   2178 1HB  PRO A 143      -1.792 -27.074  -5.263  1.00  0.75           H  
ATOM   2179 2HB  PRO A 143      -2.378 -26.148  -6.651  1.00  0.75           H  
ATOM   2180 1HG  PRO A 143       0.411 -26.127  -5.409  1.00  0.75           H  
ATOM   2181 2HG  PRO A 143      -0.039 -26.162  -7.116  1.00  0.75           H  
ATOM   2182 1HD  PRO A 143       0.691 -23.831  -5.903  1.00  0.75           H  
ATOM   2183 2HD  PRO A 143      -0.596 -23.878  -7.176  1.00  0.75           H  
ATOM   2184  N   GLU A 144      -0.791 -24.989  -2.853  1.00  0.76           N  
ATOM   2185  CA  GLU A 144      -0.389 -25.271  -1.485  1.00  0.76           C  
ATOM   2186  C   GLU A 144      -1.282 -24.582  -0.468  1.00  0.76           C  
ATOM   2187  O   GLU A 144      -1.420 -25.054   0.660  1.00  0.76           O  
ATOM   2188  CB  GLU A 144       1.063 -24.841  -1.261  1.00  0.76           C  
ATOM   2189  CG  GLU A 144       2.083 -25.675  -2.032  1.00  0.76           C  
ATOM   2190  CD  GLU A 144       3.517 -25.231  -1.820  1.00  0.76           C  
ATOM   2191  OE1 GLU A 144       3.726 -24.219  -1.194  1.00  0.76           O  
ATOM   2192  OE2 GLU A 144       4.399 -25.912  -2.289  1.00  0.76           O  
ATOM   2193  H   GLU A 144      -0.123 -24.533  -3.452  1.00  0.76           H  
ATOM   2194  HA  GLU A 144      -0.463 -26.347  -1.324  1.00  0.76           H  
ATOM   2195 1HB  GLU A 144       1.179 -23.798  -1.562  1.00  0.76           H  
ATOM   2196 2HB  GLU A 144       1.301 -24.905  -0.200  1.00  0.76           H  
ATOM   2197 1HG  GLU A 144       1.988 -26.717  -1.727  1.00  0.76           H  
ATOM   2198 2HG  GLU A 144       1.844 -25.615  -3.095  1.00  0.76           H  
ATOM   2199  N   ASN A 145      -1.857 -23.439  -0.849  1.00  0.75           N  
ATOM   2200  CA  ASN A 145      -2.695 -22.688   0.071  1.00  0.75           C  
ATOM   2201  C   ASN A 145      -4.164 -22.960  -0.200  1.00  0.75           C  
ATOM   2202  O   ASN A 145      -5.039 -22.293   0.360  1.00  0.75           O  
ATOM   2203  CB  ASN A 145      -2.437 -21.201  -0.038  1.00  0.75           C  
ATOM   2204  CG  ASN A 145      -1.052 -20.817   0.373  1.00  0.75           C  
ATOM   2205  OD1 ASN A 145      -0.439 -21.388   1.285  1.00  0.75           O  
ATOM   2206  ND2 ASN A 145      -0.547 -19.814  -0.290  1.00  0.75           N  
ATOM   2207  H   ASN A 145      -1.751 -23.100  -1.806  1.00  0.75           H  
ATOM   2208  HA  ASN A 145      -2.486 -23.011   1.091  1.00  0.75           H  
ATOM   2209 1HB  ASN A 145      -2.586 -20.897  -1.075  1.00  0.75           H  
ATOM   2210 2HB  ASN A 145      -3.158 -20.653   0.570  1.00  0.75           H  
ATOM   2211 1HD2 ASN A 145       0.371 -19.476  -0.081  1.00  0.75           H  
ATOM   2212 2HD2 ASN A 145      -1.121 -19.354  -0.979  1.00  0.75           H  
ATOM   2213  N   VAL A 146      -4.466 -23.935  -1.055  1.00  0.73           N  
ATOM   2214  CA  VAL A 146      -5.861 -24.169  -1.331  1.00  0.73           C  
ATOM   2215  C   VAL A 146      -6.348 -25.472  -0.709  1.00  0.73           C  
ATOM   2216  O   VAL A 146      -5.990 -26.573  -1.130  1.00  0.73           O  
ATOM   2217  CB  VAL A 146      -6.113 -24.118  -2.847  1.00  0.73           C  
ATOM   2218  CG1 VAL A 146      -7.574 -24.385  -3.162  1.00  0.73           C  
ATOM   2219  CG2 VAL A 146      -5.743 -22.746  -3.356  1.00  0.73           C  
ATOM   2220  H   VAL A 146      -3.759 -24.513  -1.509  1.00  0.73           H  
ATOM   2221  HA  VAL A 146      -6.428 -23.353  -0.903  1.00  0.73           H  
ATOM   2222  HB  VAL A 146      -5.511 -24.878  -3.343  1.00  0.73           H  
ATOM   2223 1HG1 VAL A 146      -7.737 -24.340  -4.237  1.00  0.73           H  
ATOM   2224 2HG1 VAL A 146      -7.834 -25.368  -2.801  1.00  0.73           H  
ATOM   2225 3HG1 VAL A 146      -8.197 -23.640  -2.669  1.00  0.73           H  
ATOM   2226 1HG2 VAL A 146      -5.931 -22.706  -4.403  1.00  0.73           H  
ATOM   2227 2HG2 VAL A 146      -6.356 -22.000  -2.851  1.00  0.73           H  
ATOM   2228 3HG2 VAL A 146      -4.691 -22.546  -3.162  1.00  0.73           H  
ATOM   2229  N   GLY A 147      -7.165 -25.315   0.327  1.00  0.71           N  
ATOM   2230  CA  GLY A 147      -7.746 -26.406   1.095  1.00  0.71           C  
ATOM   2231  C   GLY A 147      -8.676 -27.201   0.197  1.00  0.71           C  
ATOM   2232  O   GLY A 147      -8.828 -28.412   0.332  1.00  0.71           O  
ATOM   2233  H   GLY A 147      -7.403 -24.366   0.577  1.00  0.71           H  
ATOM   2234 1HA  GLY A 147      -6.956 -27.044   1.491  1.00  0.71           H  
ATOM   2235 2HA  GLY A 147      -8.294 -25.999   1.947  1.00  0.71           H  
ATOM   2236  N   GLY A 148      -9.277 -26.493  -0.749  1.00  0.70           N  
ATOM   2237  CA  GLY A 148     -10.206 -27.107  -1.697  1.00  0.70           C  
ATOM   2238  C   GLY A 148     -10.815 -26.070  -2.628  1.00  0.70           C  
ATOM   2239  O   GLY A 148     -10.632 -24.866  -2.416  1.00  0.70           O  
ATOM   2240  H   GLY A 148      -9.074 -25.489  -0.760  1.00  0.70           H  
ATOM   2241 1HA  GLY A 148      -9.703 -27.879  -2.269  1.00  0.70           H  
ATOM   2242 2HA  GLY A 148     -10.997 -27.606  -1.141  1.00  0.70           H  
ATOM   2243  N   LEU A 149     -11.573 -26.521  -3.629  1.00  0.68           N  
ATOM   2244  CA  LEU A 149     -12.206 -25.568  -4.536  1.00  0.68           C  
ATOM   2245  C   LEU A 149     -13.679 -25.880  -4.855  1.00  0.68           C  
ATOM   2246  O   LEU A 149     -14.027 -26.970  -5.300  1.00  0.68           O  
ATOM   2247  CB  LEU A 149     -11.350 -25.510  -5.824  1.00  0.68           C  
ATOM   2248  CG  LEU A 149     -11.756 -24.513  -6.909  1.00  0.68           C  
ATOM   2249  CD1 LEU A 149     -10.487 -24.000  -7.641  1.00  0.68           C  
ATOM   2250  CD2 LEU A 149     -12.685 -25.224  -7.905  1.00  0.68           C  
ATOM   2251  H   LEU A 149     -11.672 -27.528  -3.786  1.00  0.68           H  
ATOM   2252  HA  LEU A 149     -12.177 -24.586  -4.068  1.00  0.68           H  
ATOM   2253 1HB  LEU A 149     -10.326 -25.272  -5.535  1.00  0.68           H  
ATOM   2254 2HB  LEU A 149     -11.350 -26.505  -6.274  1.00  0.68           H  
ATOM   2255  HG  LEU A 149     -12.274 -23.657  -6.458  1.00  0.68           H  
ATOM   2256 1HD1 LEU A 149     -10.780 -23.288  -8.411  1.00  0.68           H  
ATOM   2257 2HD1 LEU A 149      -9.832 -23.504  -6.927  1.00  0.68           H  
ATOM   2258 3HD1 LEU A 149      -9.958 -24.836  -8.098  1.00  0.68           H  
ATOM   2259 1HD2 LEU A 149     -12.963 -24.527  -8.678  1.00  0.68           H  
ATOM   2260 2HD2 LEU A 149     -12.166 -26.074  -8.350  1.00  0.68           H  
ATOM   2261 3HD2 LEU A 149     -13.578 -25.576  -7.388  1.00  0.68           H  
ATOM   2262  N   VAL A 150     -14.520 -24.872  -4.698  1.00  0.69           N  
ATOM   2263  CA  VAL A 150     -15.930 -24.952  -5.030  1.00  0.69           C  
ATOM   2264  C   VAL A 150     -16.172 -23.957  -6.143  1.00  0.69           C  
ATOM   2265  O   VAL A 150     -15.690 -22.826  -6.091  1.00  0.69           O  
ATOM   2266  CB  VAL A 150     -16.840 -24.627  -3.827  1.00  0.69           C  
ATOM   2267  CG1 VAL A 150     -18.291 -24.671  -4.258  1.00  0.69           C  
ATOM   2268  CG2 VAL A 150     -16.581 -25.620  -2.682  1.00  0.69           C  
ATOM   2269  H   VAL A 150     -14.164 -24.003  -4.315  1.00  0.69           H  
ATOM   2270  HA  VAL A 150     -16.161 -25.951  -5.385  1.00  0.69           H  
ATOM   2271  HB  VAL A 150     -16.631 -23.635  -3.495  1.00  0.69           H  
ATOM   2272 1HG1 VAL A 150     -18.925 -24.429  -3.428  1.00  0.69           H  
ATOM   2273 2HG1 VAL A 150     -18.463 -23.952  -5.058  1.00  0.69           H  
ATOM   2274 3HG1 VAL A 150     -18.517 -25.676  -4.614  1.00  0.69           H  
ATOM   2275 1HG2 VAL A 150     -17.220 -25.376  -1.832  1.00  0.69           H  
ATOM   2276 2HG2 VAL A 150     -16.797 -26.633  -3.018  1.00  0.69           H  
ATOM   2277 3HG2 VAL A 150     -15.536 -25.556  -2.377  1.00  0.69           H  
ATOM   2278  N   VAL A 151     -16.834 -24.396  -7.178  1.00  0.72           N  
ATOM   2279  CA  VAL A 151     -17.038 -23.531  -8.308  1.00  0.72           C  
ATOM   2280  C   VAL A 151     -18.481 -23.559  -8.778  1.00  0.72           C  
ATOM   2281  O   VAL A 151     -19.099 -24.621  -8.784  1.00  0.72           O  
ATOM   2282  CB  VAL A 151     -16.045 -23.985  -9.387  1.00  0.72           C  
ATOM   2283  CG1 VAL A 151     -16.310 -25.369  -9.783  1.00  0.72           C  
ATOM   2284  CG2 VAL A 151     -16.113 -23.156 -10.472  1.00  0.72           C  
ATOM   2285  H   VAL A 151     -17.183 -25.354  -7.177  1.00  0.72           H  
ATOM   2286  HA  VAL A 151     -16.797 -22.510  -8.023  1.00  0.72           H  
ATOM   2287  HB  VAL A 151     -15.059 -23.937  -8.982  1.00  0.72           H  
ATOM   2288 1HG1 VAL A 151     -15.602 -25.657 -10.528  1.00  0.72           H  
ATOM   2289 2HG1 VAL A 151     -16.228 -26.028  -8.922  1.00  0.72           H  
ATOM   2290 3HG1 VAL A 151     -17.289 -25.414 -10.186  1.00  0.72           H  
ATOM   2291 1HG2 VAL A 151     -15.392 -23.473 -11.201  1.00  0.72           H  
ATOM   2292 2HG2 VAL A 151     -17.107 -23.196 -10.904  1.00  0.72           H  
ATOM   2293 3HG2 VAL A 151     -15.884 -22.157 -10.134  1.00  0.72           H  
ATOM   2294  N   MET A 152     -19.017 -22.415  -9.190  1.00  0.77           N  
ATOM   2295  CA  MET A 152     -20.385 -22.413  -9.668  1.00  0.77           C  
ATOM   2296  C   MET A 152     -20.587 -21.543 -10.903  1.00  0.77           C  
ATOM   2297  O   MET A 152     -20.170 -20.380 -10.941  1.00  0.77           O  
ATOM   2298  CB  MET A 152     -21.268 -21.949  -8.511  1.00  0.77           C  
ATOM   2299  CG  MET A 152     -21.024 -20.561  -8.044  1.00  0.77           C  
ATOM   2300  SD  MET A 152     -21.693 -20.230  -6.429  1.00  0.77           S  
ATOM   2301  CE  MET A 152     -20.436 -21.128  -5.509  1.00  0.77           C  
ATOM   2302  H   MET A 152     -18.480 -21.556  -9.131  1.00  0.77           H  
ATOM   2303  HA  MET A 152     -20.635 -23.425  -9.931  1.00  0.77           H  
ATOM   2304 1HB  MET A 152     -22.317 -22.031  -8.809  1.00  0.77           H  
ATOM   2305 2HB  MET A 152     -21.120 -22.609  -7.659  1.00  0.77           H  
ATOM   2306 1HG  MET A 152     -19.968 -20.383  -8.009  1.00  0.77           H  
ATOM   2307 2HG  MET A 152     -21.465 -19.882  -8.734  1.00  0.77           H  
ATOM   2308 1HE  MET A 152     -20.621 -21.041  -4.442  1.00  0.77           H  
ATOM   2309 2HE  MET A 152     -20.449 -22.180  -5.800  1.00  0.77           H  
ATOM   2310 3HE  MET A 152     -19.458 -20.706  -5.746  1.00  0.77           H  
ATOM   2311  N   ASN A 153     -21.271 -22.110 -11.901  1.00  0.84           N  
ATOM   2312  CA  ASN A 153     -21.494 -21.401 -13.166  1.00  0.84           C  
ATOM   2313  C   ASN A 153     -20.218 -20.777 -13.754  1.00  0.84           C  
ATOM   2314  O   ASN A 153     -20.216 -19.588 -14.034  1.00  0.84           O  
ATOM   2315  CB  ASN A 153     -22.591 -20.355 -13.043  1.00  0.84           C  
ATOM   2316  CG  ASN A 153     -23.991 -20.959 -12.931  1.00  0.84           C  
ATOM   2317  OD1 ASN A 153     -24.171 -22.177 -13.036  1.00  0.84           O  
ATOM   2318  ND2 ASN A 153     -24.940 -20.102 -12.780  1.00  0.84           N  
ATOM   2319  H   ASN A 153     -21.623 -23.060 -11.756  1.00  0.84           H  
ATOM   2320  HA  ASN A 153     -21.835 -22.129 -13.899  1.00  0.84           H  
ATOM   2321 1HB  ASN A 153     -22.414 -19.736 -12.166  1.00  0.84           H  
ATOM   2322 2HB  ASN A 153     -22.564 -19.692 -13.908  1.00  0.84           H  
ATOM   2323 1HD2 ASN A 153     -25.930 -20.339 -12.765  1.00  0.84           H  
ATOM   2324 2HD2 ASN A 153     -24.709 -19.128 -12.690  1.00  0.84           H  
ATOM   2325  N   THR A 154     -19.121 -21.548 -13.878  1.00  0.92           N  
ATOM   2326  CA  THR A 154     -17.853 -20.990 -14.397  1.00  0.92           C  
ATOM   2327  C   THR A 154     -17.292 -21.787 -15.570  1.00  0.92           C  
ATOM   2328  O   THR A 154     -17.904 -22.743 -16.044  1.00  0.92           O  
ATOM   2329  CB  THR A 154     -16.727 -20.998 -13.376  1.00  0.92           C  
ATOM   2330  OG1 THR A 154     -16.297 -22.335 -13.197  1.00  0.92           O  
ATOM   2331  CG2 THR A 154     -17.195 -20.469 -12.094  1.00  0.92           C  
ATOM   2332  H   THR A 154     -19.174 -22.521 -13.622  1.00  0.92           H  
ATOM   2333  HA  THR A 154     -18.028 -19.968 -14.731  1.00  0.92           H  
ATOM   2334  HB  THR A 154     -15.908 -20.393 -13.730  1.00  0.92           H  
ATOM   2335  HG1 THR A 154     -16.069 -22.707 -14.058  1.00  0.92           H  
ATOM   2336 1HG2 THR A 154     -16.422 -20.463 -11.367  1.00  0.92           H  
ATOM   2337 2HG2 THR A 154     -17.514 -19.502 -12.251  1.00  0.92           H  
ATOM   2338 3HG2 THR A 154     -17.996 -21.069 -11.740  1.00  0.92           H  
ATOM   2339  N   TRP A 155     -16.094 -21.389 -16.009  1.00  1.02           N  
ATOM   2340  CA  TRP A 155     -15.371 -22.042 -17.089  1.00  1.02           C  
ATOM   2341  C   TRP A 155     -13.862 -21.936 -16.857  1.00  1.02           C  
ATOM   2342  O   TRP A 155     -13.417 -21.089 -16.084  1.00  1.02           O  
ATOM   2343  CB  TRP A 155     -15.656 -21.314 -18.405  1.00  1.02           C  
ATOM   2344  CG  TRP A 155     -15.052 -19.871 -18.455  1.00  1.02           C  
ATOM   2345  CD1 TRP A 155     -13.862 -19.526 -19.030  1.00  1.02           C  
ATOM   2346  CD2 TRP A 155     -15.581 -18.627 -17.903  1.00  1.02           C  
ATOM   2347  NE1 TRP A 155     -13.638 -18.175 -18.895  1.00  1.02           N  
ATOM   2348  CE2 TRP A 155     -14.666 -17.616 -18.222  1.00  1.02           C  
ATOM   2349  CE3 TRP A 155     -16.725 -18.293 -17.186  1.00  1.02           C  
ATOM   2350  CZ2 TRP A 155     -14.871 -16.304 -17.854  1.00  1.02           C  
ATOM   2351  CZ3 TRP A 155     -16.926 -16.979 -16.827  1.00  1.02           C  
ATOM   2352  CH2 TRP A 155     -16.028 -16.013 -17.156  1.00  1.02           C  
ATOM   2353  H   TRP A 155     -15.667 -20.587 -15.577  1.00  1.02           H  
ATOM   2354  HA  TRP A 155     -15.663 -23.092 -17.146  1.00  1.02           H  
ATOM   2355 1HB  TRP A 155     -15.223 -21.882 -19.236  1.00  1.02           H  
ATOM   2356 2HB  TRP A 155     -16.725 -21.262 -18.581  1.00  1.02           H  
ATOM   2357  HD1 TRP A 155     -13.189 -20.214 -19.527  1.00  1.02           H  
ATOM   2358  HE1 TRP A 155     -12.833 -17.678 -19.245  1.00  1.02           H  
ATOM   2359  HE3 TRP A 155     -17.437 -19.032 -16.911  1.00  1.02           H  
ATOM   2360  HZ2 TRP A 155     -14.160 -15.519 -18.093  1.00  1.02           H  
ATOM   2361  HZ3 TRP A 155     -17.830 -16.731 -16.271  1.00  1.02           H  
ATOM   2362  HH2 TRP A 155     -16.231 -14.990 -16.849  1.00  1.02           H  
ATOM   2363  N   MET A 156     -13.086 -22.801 -17.515  1.00  1.12           N  
ATOM   2364  CA  MET A 156     -11.636 -22.643 -17.597  1.00  1.12           C  
ATOM   2365  C   MET A 156     -11.322 -22.624 -19.071  1.00  1.12           C  
ATOM   2366  O   MET A 156     -10.360 -22.017 -19.528  1.00  1.12           O  
ATOM   2367  CB  MET A 156     -10.848 -23.754 -16.896  1.00  1.12           C  
ATOM   2368  CG  MET A 156     -10.965 -23.788 -15.409  1.00  1.12           C  
ATOM   2369  SD  MET A 156     -10.016 -25.133 -14.640  1.00  1.12           S  
ATOM   2370  CE  MET A 156      -8.319 -24.586 -14.918  1.00  1.12           C  
ATOM   2371  H   MET A 156     -13.508 -23.524 -18.081  1.00  1.12           H  
ATOM   2372  HA  MET A 156     -11.347 -21.679 -17.177  1.00  1.12           H  
ATOM   2373 1HB  MET A 156     -11.168 -24.722 -17.278  1.00  1.12           H  
ATOM   2374 2HB  MET A 156      -9.787 -23.645 -17.140  1.00  1.12           H  
ATOM   2375 1HG  MET A 156     -10.597 -22.842 -15.026  1.00  1.12           H  
ATOM   2376 2HG  MET A 156     -12.010 -23.893 -15.127  1.00  1.12           H  
ATOM   2377 1HE  MET A 156      -7.631 -25.312 -14.496  1.00  1.12           H  
ATOM   2378 2HE  MET A 156      -8.131 -24.495 -15.990  1.00  1.12           H  
ATOM   2379 3HE  MET A 156      -8.162 -23.623 -14.445  1.00  1.12           H  
ATOM   2380  N   TRP A 157     -12.156 -23.358 -19.797  1.00  1.24           N  
ATOM   2381  CA  TRP A 157     -11.998 -23.550 -21.229  1.00  1.24           C  
ATOM   2382  C   TRP A 157     -12.075 -22.170 -21.886  1.00  1.24           C  
ATOM   2383  O   TRP A 157     -12.997 -21.426 -21.560  1.00  1.24           O  
ATOM   2384  CB  TRP A 157     -13.104 -24.442 -21.797  1.00  1.24           C  
ATOM   2385  CG  TRP A 157     -12.848 -24.799 -23.227  1.00  1.24           C  
ATOM   2386  CD1 TRP A 157     -13.271 -24.138 -24.336  1.00  1.24           C  
ATOM   2387  CD2 TRP A 157     -12.090 -25.933 -23.708  1.00  1.24           C  
ATOM   2388  NE1 TRP A 157     -12.804 -24.771 -25.464  1.00  1.24           N  
ATOM   2389  CE2 TRP A 157     -12.088 -25.863 -25.098  1.00  1.24           C  
ATOM   2390  CE3 TRP A 157     -11.421 -26.978 -23.083  1.00  1.24           C  
ATOM   2391  CZ2 TRP A 157     -11.435 -26.800 -25.879  1.00  1.24           C  
ATOM   2392  CZ3 TRP A 157     -10.777 -27.924 -23.868  1.00  1.24           C  
ATOM   2393  CH2 TRP A 157     -10.777 -27.835 -25.225  1.00  1.24           C  
ATOM   2394  H   TRP A 157     -12.928 -23.796 -19.313  1.00  1.24           H  
ATOM   2395  HA  TRP A 157     -11.045 -24.030 -21.406  1.00  1.24           H  
ATOM   2396 1HB  TRP A 157     -13.175 -25.362 -21.215  1.00  1.24           H  
ATOM   2397 2HB  TRP A 157     -14.064 -23.929 -21.734  1.00  1.24           H  
ATOM   2398  HD1 TRP A 157     -13.870 -23.232 -24.331  1.00  1.24           H  
ATOM   2399  HE1 TRP A 157     -12.947 -24.472 -26.451  1.00  1.24           H  
ATOM   2400  HE3 TRP A 157     -11.411 -27.053 -22.001  1.00  1.24           H  
ATOM   2401  HZ2 TRP A 157     -11.434 -26.735 -26.969  1.00  1.24           H  
ATOM   2402  HZ3 TRP A 157     -10.266 -28.742 -23.373  1.00  1.24           H  
ATOM   2403  HH2 TRP A 157     -10.256 -28.596 -25.806  1.00  1.24           H  
ATOM   2404  N   PRO A 158     -11.174 -21.785 -22.801  1.00  1.35           N  
ATOM   2405  CA  PRO A 158     -11.198 -20.495 -23.457  1.00  1.35           C  
ATOM   2406  C   PRO A 158     -12.553 -20.171 -24.068  1.00  1.35           C  
ATOM   2407  O   PRO A 158     -13.129 -20.943 -24.840  1.00  1.35           O  
ATOM   2408  CB  PRO A 158     -10.145 -20.683 -24.550  1.00  1.35           C  
ATOM   2409  CG  PRO A 158      -9.179 -21.666 -23.949  1.00  1.35           C  
ATOM   2410  CD  PRO A 158     -10.028 -22.640 -23.179  1.00  1.35           C  
ATOM   2411  HA  PRO A 158     -10.898 -19.720 -22.742  1.00  1.35           H  
ATOM   2412 1HB  PRO A 158     -10.616 -21.051 -25.478  1.00  1.35           H  
ATOM   2413 2HB  PRO A 158      -9.670 -19.717 -24.791  1.00  1.35           H  
ATOM   2414 1HG  PRO A 158      -8.558 -22.136 -24.730  1.00  1.35           H  
ATOM   2415 2HG  PRO A 158      -8.508 -21.116 -23.297  1.00  1.35           H  
ATOM   2416 1HD  PRO A 158     -10.336 -23.481 -23.813  1.00  1.35           H  
ATOM   2417 2HD  PRO A 158      -9.447 -22.952 -22.296  1.00  1.35           H  
ATOM   2418  N   VAL A 159     -12.999 -18.953 -23.817  1.00  1.47           N  
ATOM   2419  CA  VAL A 159     -14.283 -18.468 -24.292  1.00  1.47           C  
ATOM   2420  C   VAL A 159     -14.323 -18.219 -25.791  1.00  1.47           C  
ATOM   2421  O   VAL A 159     -15.392 -18.046 -26.366  1.00  1.47           O  
ATOM   2422  CB  VAL A 159     -14.641 -17.180 -23.561  1.00  1.47           C  
ATOM   2423  CG1 VAL A 159     -14.746 -17.420 -22.065  1.00  1.47           C  
ATOM   2424  CG2 VAL A 159     -13.565 -16.160 -23.852  1.00  1.47           C  
ATOM   2425  H   VAL A 159     -12.458 -18.353 -23.209  1.00  1.47           H  
ATOM   2426  HA  VAL A 159     -15.035 -19.221 -24.047  1.00  1.47           H  
ATOM   2427  HB  VAL A 159     -15.596 -16.835 -23.900  1.00  1.47           H  
ATOM   2428 1HG1 VAL A 159     -15.003 -16.490 -21.559  1.00  1.47           H  
ATOM   2429 2HG1 VAL A 159     -15.518 -18.164 -21.863  1.00  1.47           H  
ATOM   2430 3HG1 VAL A 159     -13.800 -17.781 -21.694  1.00  1.47           H  
ATOM   2431 1HG2 VAL A 159     -13.788 -15.247 -23.359  1.00  1.47           H  
ATOM   2432 2HG2 VAL A 159     -12.606 -16.526 -23.503  1.00  1.47           H  
ATOM   2433 3HG2 VAL A 159     -13.517 -15.984 -24.917  1.00  1.47           H  
ATOM   2434  N   SER A 160     -13.163 -18.228 -26.438  1.00  1.59           N  
ATOM   2435  CA  SER A 160     -13.086 -17.988 -27.873  1.00  1.59           C  
ATOM   2436  C   SER A 160     -13.808 -19.051 -28.708  1.00  1.59           C  
ATOM   2437  O   SER A 160     -14.117 -18.805 -29.872  1.00  1.59           O  
ATOM   2438  CB  SER A 160     -11.642 -17.872 -28.316  1.00  1.59           C  
ATOM   2439  OG  SER A 160     -10.957 -19.083 -28.172  1.00  1.59           O  
ATOM   2440  H   SER A 160     -12.322 -18.401 -25.911  1.00  1.59           H  
ATOM   2441  HA  SER A 160     -13.570 -17.030 -28.075  1.00  1.59           H  
ATOM   2442 1HB  SER A 160     -11.615 -17.560 -29.358  1.00  1.59           H  
ATOM   2443 2HB  SER A 160     -11.149 -17.098 -27.730  1.00  1.59           H  
ATOM   2444  HG  SER A 160     -11.501 -19.756 -28.619  1.00  1.59           H  
ATOM   2445  N   ASP A 161     -14.091 -20.232 -28.132  1.00  1.70           N  
ATOM   2446  CA  ASP A 161     -14.832 -21.237 -28.899  1.00  1.70           C  
ATOM   2447  C   ASP A 161     -16.352 -21.005 -28.841  1.00  1.70           C  
ATOM   2448  O   ASP A 161     -17.120 -21.656 -29.555  1.00  1.70           O  
ATOM   2449  CB  ASP A 161     -14.502 -22.648 -28.424  1.00  1.70           C  
ATOM   2450  CG  ASP A 161     -13.086 -23.073 -28.785  1.00  1.70           C  
ATOM   2451  OD1 ASP A 161     -12.532 -22.548 -29.727  1.00  1.70           O  
ATOM   2452  OD2 ASP A 161     -12.570 -23.928 -28.113  1.00  1.70           O  
ATOM   2453  H   ASP A 161     -13.813 -20.418 -27.163  1.00  1.70           H  
ATOM   2454  HA  ASP A 161     -14.526 -21.162 -29.943  1.00  1.70           H  
ATOM   2455 1HB  ASP A 161     -14.617 -22.696 -27.338  1.00  1.70           H  
ATOM   2456 2HB  ASP A 161     -15.207 -23.354 -28.862  1.00  1.70           H  
ATOM   2457  N   ASP A 162     -16.790 -20.105 -27.962  1.00  1.79           N  
ATOM   2458  CA  ASP A 162     -18.195 -19.770 -27.797  1.00  1.79           C  
ATOM   2459  C   ASP A 162     -18.584 -18.578 -28.657  1.00  1.79           C  
ATOM   2460  O   ASP A 162     -18.317 -17.425 -28.300  1.00  1.79           O  
ATOM   2461  CB  ASP A 162     -18.521 -19.524 -26.324  1.00  1.79           C  
ATOM   2462  CG  ASP A 162     -20.000 -19.123 -26.053  1.00  1.79           C  
ATOM   2463  OD1 ASP A 162     -20.687 -18.681 -26.971  1.00  1.79           O  
ATOM   2464  OD2 ASP A 162     -20.421 -19.217 -24.933  1.00  1.79           O  
ATOM   2465  H   ASP A 162     -16.121 -19.575 -27.407  1.00  1.79           H  
ATOM   2466  HA  ASP A 162     -18.787 -20.625 -28.125  1.00  1.79           H  
ATOM   2467 1HB  ASP A 162     -18.297 -20.427 -25.754  1.00  1.79           H  
ATOM   2468 2HB  ASP A 162     -17.867 -18.738 -25.942  1.00  1.79           H  
ATOM   2469  N   LYS A 163     -19.223 -18.856 -29.791  1.00  1.83           N  
ATOM   2470  CA  LYS A 163     -19.597 -17.822 -30.747  1.00  1.83           C  
ATOM   2471  C   LYS A 163     -20.621 -16.822 -30.186  1.00  1.83           C  
ATOM   2472  O   LYS A 163     -20.728 -15.692 -30.670  1.00  1.83           O  
ATOM   2473  CB  LYS A 163     -20.135 -18.470 -32.022  1.00  1.83           C  
ATOM   2474  CG  LYS A 163     -19.069 -19.209 -32.837  1.00  1.83           C  
ATOM   2475  CD  LYS A 163     -19.658 -19.849 -34.093  1.00  1.83           C  
ATOM   2476  CE  LYS A 163     -18.587 -20.581 -34.899  1.00  1.83           C  
ATOM   2477  NZ  LYS A 163     -19.153 -21.239 -36.112  1.00  1.83           N  
ATOM   2478  H   LYS A 163     -19.421 -19.825 -30.004  1.00  1.83           H  
ATOM   2479  HA  LYS A 163     -18.696 -17.270 -31.008  1.00  1.83           H  
ATOM   2480 1HB  LYS A 163     -20.918 -19.183 -31.763  1.00  1.83           H  
ATOM   2481 2HB  LYS A 163     -20.582 -17.707 -32.659  1.00  1.83           H  
ATOM   2482 1HG  LYS A 163     -18.287 -18.507 -33.130  1.00  1.83           H  
ATOM   2483 2HG  LYS A 163     -18.616 -19.987 -32.217  1.00  1.83           H  
ATOM   2484 1HD  LYS A 163     -20.436 -20.560 -33.808  1.00  1.83           H  
ATOM   2485 2HD  LYS A 163     -20.107 -19.079 -34.720  1.00  1.83           H  
ATOM   2486 1HE  LYS A 163     -17.825 -19.868 -35.208  1.00  1.83           H  
ATOM   2487 2HE  LYS A 163     -18.125 -21.341 -34.268  1.00  1.83           H  
ATOM   2488 1HZ  LYS A 163     -18.414 -21.711 -36.614  1.00  1.83           H  
ATOM   2489 2HZ  LYS A 163     -19.854 -21.913 -35.835  1.00  1.83           H  
ATOM   2490 3HZ  LYS A 163     -19.573 -20.542 -36.709  1.00  1.83           H  
ATOM   2491  N   HIS A 164     -21.410 -17.242 -29.191  1.00  1.85           N  
ATOM   2492  CA  HIS A 164     -22.434 -16.375 -28.613  1.00  1.85           C  
ATOM   2493  C   HIS A 164     -21.720 -15.330 -27.779  1.00  1.85           C  
ATOM   2494  O   HIS A 164     -21.903 -14.118 -27.963  1.00  1.85           O  
ATOM   2495  CB  HIS A 164     -23.422 -17.183 -27.759  1.00  1.85           C  
ATOM   2496  CG  HIS A 164     -24.563 -16.394 -27.180  1.00  1.85           C  
ATOM   2497  ND1 HIS A 164     -25.607 -15.913 -27.950  1.00  1.85           N  
ATOM   2498  CD2 HIS A 164     -24.829 -16.016 -25.907  1.00  1.85           C  
ATOM   2499  CE1 HIS A 164     -26.464 -15.271 -27.173  1.00  1.85           C  
ATOM   2500  NE2 HIS A 164     -26.017 -15.320 -25.930  1.00  1.85           N  
ATOM   2501  H   HIS A 164     -21.239 -18.147 -28.747  1.00  1.85           H  
ATOM   2502  HA  HIS A 164     -22.987 -15.866 -29.400  1.00  1.85           H  
ATOM   2503 1HB  HIS A 164     -23.836 -17.992 -28.358  1.00  1.85           H  
ATOM   2504 2HB  HIS A 164     -22.889 -17.642 -26.929  1.00  1.85           H  
ATOM   2505  HD2 HIS A 164     -24.216 -16.230 -25.029  1.00  1.85           H  
ATOM   2506  HE1 HIS A 164     -27.384 -14.788 -27.501  1.00  1.85           H  
ATOM   2507  HE2 HIS A 164     -26.469 -14.917 -25.122  1.00  1.85           H  
ATOM   2508  N   PHE A 165     -20.875 -15.822 -26.875  1.00  1.84           N  
ATOM   2509  CA  PHE A 165     -20.072 -14.972 -26.007  1.00  1.84           C  
ATOM   2510  C   PHE A 165     -19.209 -14.055 -26.841  1.00  1.84           C  
ATOM   2511  O   PHE A 165     -19.105 -12.859 -26.555  1.00  1.84           O  
ATOM   2512  CB  PHE A 165     -19.170 -15.765 -25.075  1.00  1.84           C  
ATOM   2513  CG  PHE A 165     -18.285 -14.879 -24.222  1.00  1.84           C  
ATOM   2514  CD1 PHE A 165     -18.769 -14.272 -23.068  1.00  1.84           C  
ATOM   2515  CD2 PHE A 165     -16.974 -14.633 -24.590  1.00  1.84           C  
ATOM   2516  CE1 PHE A 165     -17.952 -13.449 -22.304  1.00  1.84           C  
ATOM   2517  CE2 PHE A 165     -16.172 -13.819 -23.826  1.00  1.84           C  
ATOM   2518  CZ  PHE A 165     -16.656 -13.228 -22.688  1.00  1.84           C  
ATOM   2519  H   PHE A 165     -20.791 -16.844 -26.811  1.00  1.84           H  
ATOM   2520  HA  PHE A 165     -20.743 -14.362 -25.402  1.00  1.84           H  
ATOM   2521 1HB  PHE A 165     -19.772 -16.401 -24.421  1.00  1.84           H  
ATOM   2522 2HB  PHE A 165     -18.529 -16.419 -25.667  1.00  1.84           H  
ATOM   2523  HD1 PHE A 165     -19.802 -14.449 -22.769  1.00  1.84           H  
ATOM   2524  HD2 PHE A 165     -16.575 -15.097 -25.499  1.00  1.84           H  
ATOM   2525  HE1 PHE A 165     -18.339 -12.977 -21.402  1.00  1.84           H  
ATOM   2526  HE2 PHE A 165     -15.159 -13.641 -24.126  1.00  1.84           H  
ATOM   2527  HZ  PHE A 165     -16.017 -12.581 -22.102  1.00  1.84           H  
ATOM   2528  N   SER A 166     -18.542 -14.626 -27.848  1.00  1.84           N  
ATOM   2529  CA  SER A 166     -17.648 -13.861 -28.691  1.00  1.84           C  
ATOM   2530  C   SER A 166     -18.386 -12.737 -29.410  1.00  1.84           C  
ATOM   2531  O   SER A 166     -17.893 -11.612 -29.451  1.00  1.84           O  
ATOM   2532  CB  SER A 166     -17.002 -14.768 -29.710  1.00  1.84           C  
ATOM   2533  OG  SER A 166     -16.187 -15.718 -29.092  1.00  1.84           O  
ATOM   2534  H   SER A 166     -18.647 -15.625 -28.029  1.00  1.84           H  
ATOM   2535  HA  SER A 166     -16.874 -13.430 -28.059  1.00  1.84           H  
ATOM   2536 1HB  SER A 166     -17.772 -15.265 -30.287  1.00  1.84           H  
ATOM   2537 2HB  SER A 166     -16.410 -14.171 -30.397  1.00  1.84           H  
ATOM   2538  HG  SER A 166     -16.804 -16.332 -28.627  1.00  1.84           H  
ATOM   2539  N   ARG A 167     -19.597 -12.991 -29.927  1.00  1.83           N  
ATOM   2540  CA  ARG A 167     -20.324 -11.917 -30.599  1.00  1.83           C  
ATOM   2541  C   ARG A 167     -20.692 -10.830 -29.598  1.00  1.83           C  
ATOM   2542  O   ARG A 167     -20.488  -9.641 -29.848  1.00  1.83           O  
ATOM   2543  CB  ARG A 167     -21.581 -12.446 -31.266  1.00  1.83           C  
ATOM   2544  CG  ARG A 167     -22.411 -11.402 -32.012  1.00  1.83           C  
ATOM   2545  CD  ARG A 167     -21.667 -10.812 -33.166  1.00  1.83           C  
ATOM   2546  NE  ARG A 167     -22.496  -9.885 -33.925  1.00  1.83           N  
ATOM   2547  CZ  ARG A 167     -22.044  -9.043 -34.876  1.00  1.83           C  
ATOM   2548  NH1 ARG A 167     -20.767  -9.015 -35.185  1.00  1.83           N  
ATOM   2549  NH2 ARG A 167     -22.890  -8.242 -35.499  1.00  1.83           N  
ATOM   2550  H   ARG A 167     -20.003 -13.928 -29.903  1.00  1.83           H  
ATOM   2551  HA  ARG A 167     -19.679 -11.484 -31.364  1.00  1.83           H  
ATOM   2552 1HB  ARG A 167     -21.312 -13.230 -31.972  1.00  1.83           H  
ATOM   2553 2HB  ARG A 167     -22.220 -12.905 -30.506  1.00  1.83           H  
ATOM   2554 1HG  ARG A 167     -23.320 -11.868 -32.390  1.00  1.83           H  
ATOM   2555 2HG  ARG A 167     -22.674 -10.598 -31.325  1.00  1.83           H  
ATOM   2556 1HD  ARG A 167     -20.799 -10.265 -32.792  1.00  1.83           H  
ATOM   2557 2HD  ARG A 167     -21.339 -11.606 -33.835  1.00  1.83           H  
ATOM   2558  HE  ARG A 167     -23.486  -9.871 -33.721  1.00  1.83           H  
ATOM   2559 1HH1 ARG A 167     -20.121  -9.627 -34.710  1.00  1.83           H  
ATOM   2560 2HH1 ARG A 167     -20.434  -8.386 -35.901  1.00  1.83           H  
ATOM   2561 1HH2 ARG A 167     -23.873  -8.263 -35.263  1.00  1.83           H  
ATOM   2562 2HH2 ARG A 167     -22.557  -7.612 -36.212  1.00  1.83           H  
ATOM   2563  N   PHE A 168     -21.163 -11.247 -28.421  1.00  1.83           N  
ATOM   2564  CA  PHE A 168     -21.494 -10.291 -27.375  1.00  1.83           C  
ATOM   2565  C   PHE A 168     -20.285  -9.437 -27.066  1.00  1.83           C  
ATOM   2566  O   PHE A 168     -20.367  -8.207 -27.054  1.00  1.83           O  
ATOM   2567  CB  PHE A 168     -21.940 -11.033 -26.105  1.00  1.83           C  
ATOM   2568  CG  PHE A 168     -22.116 -10.179 -24.859  1.00  1.83           C  
ATOM   2569  CD1 PHE A 168     -23.238  -9.385 -24.664  1.00  1.83           C  
ATOM   2570  CD2 PHE A 168     -21.140 -10.206 -23.857  1.00  1.83           C  
ATOM   2571  CE1 PHE A 168     -23.383  -8.637 -23.502  1.00  1.83           C  
ATOM   2572  CE2 PHE A 168     -21.290  -9.464 -22.700  1.00  1.83           C  
ATOM   2573  CZ  PHE A 168     -22.414  -8.683 -22.523  1.00  1.83           C  
ATOM   2574  H   PHE A 168     -21.309 -12.243 -28.251  1.00  1.83           H  
ATOM   2575  HA  PHE A 168     -22.304  -9.653 -27.721  1.00  1.83           H  
ATOM   2576 1HB  PHE A 168     -22.884 -11.538 -26.305  1.00  1.83           H  
ATOM   2577 2HB  PHE A 168     -21.222 -11.806 -25.873  1.00  1.83           H  
ATOM   2578  HD1 PHE A 168     -24.009  -9.357 -25.434  1.00  1.83           H  
ATOM   2579  HD2 PHE A 168     -20.250 -10.830 -23.995  1.00  1.83           H  
ATOM   2580  HE1 PHE A 168     -24.267  -8.019 -23.362  1.00  1.83           H  
ATOM   2581  HE2 PHE A 168     -20.526  -9.499 -21.929  1.00  1.83           H  
ATOM   2582  HZ  PHE A 168     -22.533  -8.102 -21.618  1.00  1.83           H  
ATOM   2583  N   SER A 169     -19.155 -10.092 -26.852  1.00  1.84           N  
ATOM   2584  CA  SER A 169     -17.923  -9.440 -26.484  1.00  1.84           C  
ATOM   2585  C   SER A 169     -17.418  -8.473 -27.561  1.00  1.84           C  
ATOM   2586  O   SER A 169     -17.012  -7.350 -27.256  1.00  1.84           O  
ATOM   2587  CB  SER A 169     -16.915 -10.499 -26.209  1.00  1.84           C  
ATOM   2588  OG  SER A 169     -17.317 -11.262 -25.125  1.00  1.84           O  
ATOM   2589  H   SER A 169     -19.160 -11.106 -26.907  1.00  1.84           H  
ATOM   2590  HA  SER A 169     -18.100  -8.913 -25.569  1.00  1.84           H  
ATOM   2591 1HB  SER A 169     -16.845 -11.124 -27.073  1.00  1.84           H  
ATOM   2592 2HB  SER A 169     -15.940 -10.054 -26.019  1.00  1.84           H  
ATOM   2593  HG  SER A 169     -18.076 -11.800 -25.454  1.00  1.84           H  
ATOM   2594  N   LYS A 170     -17.495  -8.868 -28.832  1.00  1.84           N  
ATOM   2595  CA  LYS A 170     -17.065  -8.007 -29.936  1.00  1.84           C  
ATOM   2596  C   LYS A 170     -17.916  -6.741 -30.019  1.00  1.84           C  
ATOM   2597  O   LYS A 170     -17.437  -5.669 -30.401  1.00  1.84           O  
ATOM   2598  CB  LYS A 170     -17.093  -8.766 -31.260  1.00  1.84           C  
ATOM   2599  CG  LYS A 170     -15.984  -9.825 -31.403  1.00  1.84           C  
ATOM   2600  CD  LYS A 170     -16.093 -10.574 -32.719  1.00  1.84           C  
ATOM   2601  CE  LYS A 170     -15.003 -11.630 -32.849  1.00  1.84           C  
ATOM   2602  NZ  LYS A 170     -15.107 -12.379 -34.139  1.00  1.84           N  
ATOM   2603  H   LYS A 170     -17.834  -9.806 -29.043  1.00  1.84           H  
ATOM   2604  HA  LYS A 170     -16.036  -7.703 -29.746  1.00  1.84           H  
ATOM   2605 1HB  LYS A 170     -18.056  -9.279 -31.354  1.00  1.84           H  
ATOM   2606 2HB  LYS A 170     -17.013  -8.065 -32.088  1.00  1.84           H  
ATOM   2607 1HG  LYS A 170     -15.013  -9.330 -31.365  1.00  1.84           H  
ATOM   2608 2HG  LYS A 170     -16.033 -10.528 -30.581  1.00  1.84           H  
ATOM   2609 1HD  LYS A 170     -17.068 -11.063 -32.770  1.00  1.84           H  
ATOM   2610 2HD  LYS A 170     -16.011  -9.874 -33.548  1.00  1.84           H  
ATOM   2611 1HE  LYS A 170     -14.030 -11.146 -32.797  1.00  1.84           H  
ATOM   2612 2HE  LYS A 170     -15.092 -12.335 -32.020  1.00  1.84           H  
ATOM   2613 1HZ  LYS A 170     -14.372 -13.069 -34.191  1.00  1.84           H  
ATOM   2614 2HZ  LYS A 170     -16.003 -12.840 -34.190  1.00  1.84           H  
ATOM   2615 3HZ  LYS A 170     -15.016 -11.734 -34.910  1.00  1.84           H  
ATOM   2616  N   LEU A 171     -19.175  -6.849 -29.617  1.00  1.82           N  
ATOM   2617  CA  LEU A 171     -20.095  -5.728 -29.638  1.00  1.82           C  
ATOM   2618  C   LEU A 171     -20.037  -4.880 -28.371  1.00  1.82           C  
ATOM   2619  O   LEU A 171     -20.793  -3.916 -28.241  1.00  1.82           O  
ATOM   2620  CB  LEU A 171     -21.519  -6.229 -29.857  1.00  1.82           C  
ATOM   2621  CG  LEU A 171     -21.766  -6.899 -31.210  1.00  1.82           C  
ATOM   2622  CD1 LEU A 171     -23.180  -7.434 -31.243  1.00  1.82           C  
ATOM   2623  CD2 LEU A 171     -21.519  -5.888 -32.322  1.00  1.82           C  
ATOM   2624  H   LEU A 171     -19.531  -7.765 -29.329  1.00  1.82           H  
ATOM   2625  HA  LEU A 171     -19.829  -5.092 -30.480  1.00  1.82           H  
ATOM   2626 1HB  LEU A 171     -21.741  -6.969 -29.081  1.00  1.82           H  
ATOM   2627 2HB  LEU A 171     -22.210  -5.394 -29.752  1.00  1.82           H  
ATOM   2628  HG  LEU A 171     -21.085  -7.737 -31.335  1.00  1.82           H  
ATOM   2629 1HD1 LEU A 171     -23.368  -7.916 -32.190  1.00  1.82           H  
ATOM   2630 2HD1 LEU A 171     -23.306  -8.157 -30.435  1.00  1.82           H  
ATOM   2631 3HD1 LEU A 171     -23.881  -6.613 -31.111  1.00  1.82           H  
ATOM   2632 1HD2 LEU A 171     -21.689  -6.362 -33.285  1.00  1.82           H  
ATOM   2633 2HD2 LEU A 171     -22.200  -5.049 -32.207  1.00  1.82           H  
ATOM   2634 3HD2 LEU A 171     -20.490  -5.533 -32.265  1.00  1.82           H  
ATOM   2635  N   LEU A 172     -19.123  -5.179 -27.448  1.00  1.77           N  
ATOM   2636  CA  LEU A 172     -19.037  -4.407 -26.220  1.00  1.77           C  
ATOM   2637  C   LEU A 172     -18.506  -3.007 -26.400  1.00  1.77           C  
ATOM   2638  O   LEU A 172     -18.603  -2.192 -25.497  1.00  1.77           O  
ATOM   2639  CB  LEU A 172     -18.237  -5.125 -25.177  1.00  1.77           C  
ATOM   2640  CG  LEU A 172     -18.887  -6.309 -24.619  1.00  1.77           C  
ATOM   2641  CD1 LEU A 172     -17.959  -6.980 -23.755  1.00  1.77           C  
ATOM   2642  CD2 LEU A 172     -20.104  -5.905 -23.847  1.00  1.77           C  
ATOM   2643  H   LEU A 172     -18.485  -5.966 -27.573  1.00  1.77           H  
ATOM   2644  HA  LEU A 172     -20.043  -4.326 -25.822  1.00  1.77           H  
ATOM   2645 1HB  LEU A 172     -17.335  -5.449 -25.647  1.00  1.77           H  
ATOM   2646 2HB  LEU A 172     -18.000  -4.442 -24.364  1.00  1.77           H  
ATOM   2647  HG  LEU A 172     -19.173  -6.965 -25.406  1.00  1.77           H  
ATOM   2648 1HD1 LEU A 172     -18.450  -7.844 -23.359  1.00  1.77           H  
ATOM   2649 2HD1 LEU A 172     -17.077  -7.280 -24.311  1.00  1.77           H  
ATOM   2650 3HD1 LEU A 172     -17.681  -6.302 -22.968  1.00  1.77           H  
ATOM   2651 1HD2 LEU A 172     -20.564  -6.784 -23.439  1.00  1.77           H  
ATOM   2652 2HD2 LEU A 172     -19.815  -5.229 -23.038  1.00  1.77           H  
ATOM   2653 3HD2 LEU A 172     -20.793  -5.412 -24.511  1.00  1.77           H  
ATOM   2654  N   ARG A 173     -17.994  -2.645 -27.564  1.00  1.67           N  
ATOM   2655  CA  ARG A 173     -17.699  -1.227 -27.710  1.00  1.67           C  
ATOM   2656  C   ARG A 173     -19.032  -0.441 -27.552  1.00  1.67           C  
ATOM   2657  O   ARG A 173     -19.064   0.687 -27.047  1.00  1.67           O  
ATOM   2658  CB  ARG A 173     -17.068  -0.943 -29.065  1.00  1.67           C  
ATOM   2659  CG  ARG A 173     -17.988  -1.184 -30.257  1.00  1.67           C  
ATOM   2660  CD  ARG A 173     -17.293  -1.061 -31.563  1.00  1.67           C  
ATOM   2661  NE  ARG A 173     -18.208  -1.309 -32.678  1.00  1.67           N  
ATOM   2662  CZ  ARG A 173     -18.482  -2.536 -33.172  1.00  1.67           C  
ATOM   2663  NH1 ARG A 173     -17.888  -3.586 -32.653  1.00  1.67           N  
ATOM   2664  NH2 ARG A 173     -19.334  -2.678 -34.174  1.00  1.67           N  
ATOM   2665  H   ARG A 173     -17.855  -3.308 -28.317  1.00  1.67           H  
ATOM   2666  HA  ARG A 173     -17.008  -0.920 -26.925  1.00  1.67           H  
ATOM   2667 1HB  ARG A 173     -16.736   0.092 -29.104  1.00  1.67           H  
ATOM   2668 2HB  ARG A 173     -16.190  -1.577 -29.195  1.00  1.67           H  
ATOM   2669 1HG  ARG A 173     -18.438  -2.180 -30.188  1.00  1.67           H  
ATOM   2670 2HG  ARG A 173     -18.764  -0.426 -30.247  1.00  1.67           H  
ATOM   2671 1HD  ARG A 173     -16.887  -0.055 -31.669  1.00  1.67           H  
ATOM   2672 2HD  ARG A 173     -16.484  -1.790 -31.616  1.00  1.67           H  
ATOM   2673  HE  ARG A 173     -18.675  -0.514 -33.096  1.00  1.67           H  
ATOM   2674 1HH1 ARG A 173     -17.226  -3.461 -31.891  1.00  1.67           H  
ATOM   2675 2HH1 ARG A 173     -18.071  -4.511 -33.011  1.00  1.67           H  
ATOM   2676 1HH2 ARG A 173     -19.786  -1.866 -34.572  1.00  1.67           H  
ATOM   2677 2HH2 ARG A 173     -19.526  -3.595 -34.544  1.00  1.67           H  
ATOM   2678  N   ILE A 174     -20.148  -1.108 -27.913  1.00  1.54           N  
ATOM   2679  CA  ILE A 174     -21.484  -0.556 -27.839  1.00  1.54           C  
ATOM   2680  C   ILE A 174     -21.989  -0.827 -26.440  1.00  1.54           C  
ATOM   2681  O   ILE A 174     -22.502   0.063 -25.772  1.00  1.54           O  
ATOM   2682  CB  ILE A 174     -22.428  -1.247 -28.837  1.00  1.54           C  
ATOM   2683  CG1 ILE A 174     -21.949  -1.025 -30.266  1.00  1.54           C  
ATOM   2684  CG2 ILE A 174     -23.823  -0.694 -28.648  1.00  1.54           C  
ATOM   2685  CD1 ILE A 174     -22.636  -1.915 -31.267  1.00  1.54           C  
ATOM   2686  H   ILE A 174     -20.072  -2.060 -28.255  1.00  1.54           H  
ATOM   2687  HA  ILE A 174     -21.455   0.518 -28.016  1.00  1.54           H  
ATOM   2688  HB  ILE A 174     -22.458  -2.305 -28.655  1.00  1.54           H  
ATOM   2689 1HG1 ILE A 174     -22.116   0.014 -30.541  1.00  1.54           H  
ATOM   2690 2HG1 ILE A 174     -20.897  -1.233 -30.314  1.00  1.54           H  
ATOM   2691 1HG2 ILE A 174     -24.506  -1.182 -29.339  1.00  1.54           H  
ATOM   2692 2HG2 ILE A 174     -24.137  -0.885 -27.634  1.00  1.54           H  
ATOM   2693 3HG2 ILE A 174     -23.820   0.380 -28.833  1.00  1.54           H  
ATOM   2694 1HD1 ILE A 174     -22.242  -1.718 -32.263  1.00  1.54           H  
ATOM   2695 2HD1 ILE A 174     -22.448  -2.956 -31.000  1.00  1.54           H  
ATOM   2696 3HD1 ILE A 174     -23.706  -1.724 -31.254  1.00  1.54           H  
ATOM   2697  N   GLY A 175     -21.819  -2.075 -25.993  1.00  1.41           N  
ATOM   2698  CA  GLY A 175     -22.268  -2.483 -24.664  1.00  1.41           C  
ATOM   2699  C   GLY A 175     -21.649  -1.609 -23.573  1.00  1.41           C  
ATOM   2700  O   GLY A 175     -22.320  -1.277 -22.600  1.00  1.41           O  
ATOM   2701  H   GLY A 175     -21.389  -2.750 -26.623  1.00  1.41           H  
ATOM   2702 1HA  GLY A 175     -23.352  -2.423 -24.616  1.00  1.41           H  
ATOM   2703 2HA  GLY A 175     -22.004  -3.521 -24.495  1.00  1.41           H  
ATOM   2704  N   ARG A 176     -20.386  -1.210 -23.740  1.00  1.27           N  
ATOM   2705  CA  ARG A 176     -19.725  -0.313 -22.809  1.00  1.27           C  
ATOM   2706  C   ARG A 176     -20.448   1.009 -22.768  1.00  1.27           C  
ATOM   2707  O   ARG A 176     -20.820   1.457 -21.688  1.00  1.27           O  
ATOM   2708  CB  ARG A 176     -18.273  -0.068 -23.174  1.00  1.27           C  
ATOM   2709  CG  ARG A 176     -17.549   0.947 -22.250  1.00  1.27           C  
ATOM   2710  CD  ARG A 176     -16.098   1.082 -22.579  1.00  1.27           C  
ATOM   2711  NE  ARG A 176     -15.472   2.201 -21.864  1.00  1.27           N  
ATOM   2712  CZ  ARG A 176     -14.148   2.490 -21.882  1.00  1.27           C  
ATOM   2713  NH1 ARG A 176     -13.304   1.735 -22.555  1.00  1.27           N  
ATOM   2714  NH2 ARG A 176     -13.698   3.541 -21.220  1.00  1.27           N  
ATOM   2715  H   ARG A 176     -19.866  -1.542 -24.534  1.00  1.27           H  
ATOM   2716  HA  ARG A 176     -19.758  -0.757 -21.818  1.00  1.27           H  
ATOM   2717 1HB  ARG A 176     -17.730  -1.012 -23.127  1.00  1.27           H  
ATOM   2718 2HB  ARG A 176     -18.209   0.293 -24.203  1.00  1.27           H  
ATOM   2719 1HG  ARG A 176     -18.014   1.931 -22.353  1.00  1.27           H  
ATOM   2720 2HG  ARG A 176     -17.630   0.618 -21.209  1.00  1.27           H  
ATOM   2721 1HD  ARG A 176     -15.578   0.167 -22.300  1.00  1.27           H  
ATOM   2722 2HD  ARG A 176     -15.986   1.254 -23.649  1.00  1.27           H  
ATOM   2723  HE  ARG A 176     -16.089   2.833 -21.322  1.00  1.27           H  
ATOM   2724 1HH1 ARG A 176     -13.638   0.933 -23.067  1.00  1.27           H  
ATOM   2725 2HH1 ARG A 176     -12.319   1.963 -22.561  1.00  1.27           H  
ATOM   2726 1HH2 ARG A 176     -14.347   4.139 -20.712  1.00  1.27           H  
ATOM   2727 2HH2 ARG A 176     -12.714   3.761 -21.232  1.00  1.27           H  
ATOM   2728  N   GLU A 177     -20.700   1.629 -23.934  1.00  1.16           N  
ATOM   2729  CA  GLU A 177     -21.439   2.892 -23.927  1.00  1.16           C  
ATOM   2730  C   GLU A 177     -22.810   2.709 -23.287  1.00  1.16           C  
ATOM   2731  O   GLU A 177     -23.266   3.538 -22.497  1.00  1.16           O  
ATOM   2732  CB  GLU A 177     -21.610   3.451 -25.343  1.00  1.16           C  
ATOM   2733  CG  GLU A 177     -22.380   4.779 -25.388  1.00  1.16           C  
ATOM   2734  CD  GLU A 177     -22.477   5.411 -26.771  1.00  1.16           C  
ATOM   2735  OE1 GLU A 177     -21.917   4.877 -27.696  1.00  1.16           O  
ATOM   2736  OE2 GLU A 177     -23.136   6.426 -26.900  1.00  1.16           O  
ATOM   2737  H   GLU A 177     -20.370   1.237 -24.825  1.00  1.16           H  
ATOM   2738  HA  GLU A 177     -20.878   3.614 -23.332  1.00  1.16           H  
ATOM   2739 1HB  GLU A 177     -20.631   3.602 -25.798  1.00  1.16           H  
ATOM   2740 2HB  GLU A 177     -22.148   2.725 -25.957  1.00  1.16           H  
ATOM   2741 1HG  GLU A 177     -23.388   4.583 -25.024  1.00  1.16           H  
ATOM   2742 2HG  GLU A 177     -21.906   5.479 -24.702  1.00  1.16           H  
ATOM   2743  N   LEU A 178     -23.468   1.604 -23.609  1.00  1.07           N  
ATOM   2744  CA  LEU A 178     -24.776   1.341 -23.050  1.00  1.07           C  
ATOM   2745  C   LEU A 178     -24.697   1.134 -21.536  1.00  1.07           C  
ATOM   2746  O   LEU A 178     -25.598   1.522 -20.789  1.00  1.07           O  
ATOM   2747  CB  LEU A 178     -25.406   0.128 -23.721  1.00  1.07           C  
ATOM   2748  CG  LEU A 178     -25.787   0.285 -25.183  1.00  1.07           C  
ATOM   2749  CD1 LEU A 178     -26.263  -1.061 -25.712  1.00  1.07           C  
ATOM   2750  CD2 LEU A 178     -26.849   1.345 -25.313  1.00  1.07           C  
ATOM   2751  H   LEU A 178     -23.055   0.949 -24.272  1.00  1.07           H  
ATOM   2752  HA  LEU A 178     -25.398   2.201 -23.250  1.00  1.07           H  
ATOM   2753 1HB  LEU A 178     -24.709  -0.692 -23.644  1.00  1.07           H  
ATOM   2754 2HB  LEU A 178     -26.306  -0.124 -23.188  1.00  1.07           H  
ATOM   2755  HG  LEU A 178     -24.918   0.588 -25.758  1.00  1.07           H  
ATOM   2756 1HD1 LEU A 178     -26.530  -0.965 -26.764  1.00  1.07           H  
ATOM   2757 2HD1 LEU A 178     -25.466  -1.793 -25.609  1.00  1.07           H  
ATOM   2758 3HD1 LEU A 178     -27.132  -1.389 -25.146  1.00  1.07           H  
ATOM   2759 1HD2 LEU A 178     -27.120   1.461 -26.362  1.00  1.07           H  
ATOM   2760 2HD2 LEU A 178     -27.731   1.057 -24.738  1.00  1.07           H  
ATOM   2761 3HD2 LEU A 178     -26.458   2.285 -24.936  1.00  1.07           H  
ATOM   2762  N   CYS A 179     -23.616   0.548 -21.049  1.00  1.02           N  
ATOM   2763  CA  CYS A 179     -23.479   0.373 -19.620  1.00  1.02           C  
ATOM   2764  C   CYS A 179     -23.262   1.751 -18.980  1.00  1.02           C  
ATOM   2765  O   CYS A 179     -23.963   2.147 -18.046  1.00  1.02           O  
ATOM   2766  CB  CYS A 179     -22.293  -0.532 -19.290  1.00  1.02           C  
ATOM   2767  SG  CYS A 179     -22.243  -1.054 -17.572  1.00  1.02           S  
ATOM   2768  H   CYS A 179     -22.890   0.198 -21.673  1.00  1.02           H  
ATOM   2769  HA  CYS A 179     -24.389  -0.069 -19.224  1.00  1.02           H  
ATOM   2770 1HB  CYS A 179     -22.289  -1.400 -19.934  1.00  1.02           H  
ATOM   2771 2HB  CYS A 179     -21.369   0.019 -19.492  1.00  1.02           H  
ATOM   2772  HG  CYS A 179     -20.898  -1.028 -17.450  1.00  1.02           H  
ATOM   2773  N   GLU A 180     -22.335   2.529 -19.544  1.00  1.00           N  
ATOM   2774  CA  GLU A 180     -22.001   3.837 -18.995  1.00  1.00           C  
ATOM   2775  C   GLU A 180     -23.154   4.843 -19.018  1.00  1.00           C  
ATOM   2776  O   GLU A 180     -23.303   5.631 -18.076  1.00  1.00           O  
ATOM   2777  CB  GLU A 180     -20.822   4.454 -19.757  1.00  1.00           C  
ATOM   2778  CG  GLU A 180     -19.458   3.804 -19.527  1.00  1.00           C  
ATOM   2779  CD  GLU A 180     -18.353   4.551 -20.249  1.00  1.00           C  
ATOM   2780  OE1 GLU A 180     -18.662   5.535 -20.892  1.00  1.00           O  
ATOM   2781  OE2 GLU A 180     -17.203   4.161 -20.142  1.00  1.00           O  
ATOM   2782  H   GLU A 180     -21.822   2.182 -20.351  1.00  1.00           H  
ATOM   2783  HA  GLU A 180     -21.696   3.693 -17.959  1.00  1.00           H  
ATOM   2784 1HB  GLU A 180     -21.026   4.372 -20.827  1.00  1.00           H  
ATOM   2785 2HB  GLU A 180     -20.754   5.501 -19.538  1.00  1.00           H  
ATOM   2786 1HG  GLU A 180     -19.251   3.800 -18.454  1.00  1.00           H  
ATOM   2787 2HG  GLU A 180     -19.487   2.770 -19.867  1.00  1.00           H  
ATOM   2788  N   ARG A 181     -23.958   4.828 -20.083  1.00  1.00           N  
ATOM   2789  CA  ARG A 181     -25.042   5.790 -20.231  1.00  1.00           C  
ATOM   2790  C   ARG A 181     -26.424   5.280 -19.827  1.00  1.00           C  
ATOM   2791  O   ARG A 181     -27.258   6.065 -19.371  1.00  1.00           O  
ATOM   2792  CB  ARG A 181     -25.128   6.243 -21.677  1.00  1.00           C  
ATOM   2793  CG  ARG A 181     -23.952   7.036 -22.188  1.00  1.00           C  
ATOM   2794  CD  ARG A 181     -24.154   7.430 -23.611  1.00  1.00           C  
ATOM   2795  NE  ARG A 181     -25.239   8.381 -23.762  1.00  1.00           N  
ATOM   2796  CZ  ARG A 181     -25.779   8.748 -24.940  1.00  1.00           C  
ATOM   2797  NH1 ARG A 181     -25.326   8.244 -26.070  1.00  1.00           N  
ATOM   2798  NH2 ARG A 181     -26.772   9.622 -24.962  1.00  1.00           N  
ATOM   2799  H   ARG A 181     -23.772   4.172 -20.840  1.00  1.00           H  
ATOM   2800  HA  ARG A 181     -24.806   6.655 -19.613  1.00  1.00           H  
ATOM   2801 1HB  ARG A 181     -25.203   5.363 -22.312  1.00  1.00           H  
ATOM   2802 2HB  ARG A 181     -26.032   6.832 -21.825  1.00  1.00           H  
ATOM   2803 1HG  ARG A 181     -23.817   7.933 -21.586  1.00  1.00           H  
ATOM   2804 2HG  ARG A 181     -23.052   6.414 -22.131  1.00  1.00           H  
ATOM   2805 1HD  ARG A 181     -23.243   7.874 -24.014  1.00  1.00           H  
ATOM   2806 2HD  ARG A 181     -24.409   6.547 -24.189  1.00  1.00           H  
ATOM   2807  HE  ARG A 181     -25.621   8.793 -22.923  1.00  1.00           H  
ATOM   2808 1HH1 ARG A 181     -24.548   7.564 -26.082  1.00  1.00           H  
ATOM   2809 2HH1 ARG A 181     -25.736   8.525 -26.945  1.00  1.00           H  
ATOM   2810 1HH2 ARG A 181     -27.123  10.009 -24.098  1.00  1.00           H  
ATOM   2811 2HH2 ARG A 181     -27.180   9.898 -25.842  1.00  1.00           H  
ATOM   2812  N   TYR A 182     -26.694   3.988 -20.022  1.00  1.04           N  
ATOM   2813  CA  TYR A 182     -28.025   3.464 -19.768  1.00  1.04           C  
ATOM   2814  C   TYR A 182     -28.082   2.331 -18.747  1.00  1.04           C  
ATOM   2815  O   TYR A 182     -29.152   1.761 -18.543  1.00  1.04           O  
ATOM   2816  CB  TYR A 182     -28.638   3.018 -21.091  1.00  1.04           C  
ATOM   2817  CG  TYR A 182     -28.749   4.156 -22.096  1.00  1.04           C  
ATOM   2818  CD1 TYR A 182     -27.795   4.301 -23.082  1.00  1.04           C  
ATOM   2819  CD2 TYR A 182     -29.795   5.053 -22.022  1.00  1.04           C  
ATOM   2820  CE1 TYR A 182     -27.875   5.327 -23.998  1.00  1.04           C  
ATOM   2821  CE2 TYR A 182     -29.885   6.085 -22.935  1.00  1.04           C  
ATOM   2822  CZ  TYR A 182     -28.930   6.224 -23.921  1.00  1.04           C  
ATOM   2823  OH  TYR A 182     -29.031   7.251 -24.830  1.00  1.04           O  
ATOM   2824  H   TYR A 182     -26.001   3.339 -20.376  1.00  1.04           H  
ATOM   2825  HA  TYR A 182     -28.636   4.273 -19.370  1.00  1.04           H  
ATOM   2826 1HB  TYR A 182     -28.023   2.228 -21.533  1.00  1.04           H  
ATOM   2827 2HB  TYR A 182     -29.632   2.609 -20.919  1.00  1.04           H  
ATOM   2828  HD1 TYR A 182     -26.984   3.608 -23.130  1.00  1.04           H  
ATOM   2829  HD2 TYR A 182     -30.550   4.947 -21.244  1.00  1.04           H  
ATOM   2830  HE1 TYR A 182     -27.113   5.431 -24.773  1.00  1.04           H  
ATOM   2831  HE2 TYR A 182     -30.712   6.793 -22.876  1.00  1.04           H  
ATOM   2832  HH  TYR A 182     -29.855   7.724 -24.685  1.00  1.04           H  
ATOM   2833  N   ASP A 183     -26.956   1.987 -18.113  1.00  1.09           N  
ATOM   2834  CA  ASP A 183     -26.906   0.925 -17.112  1.00  1.09           C  
ATOM   2835  C   ASP A 183     -27.448  -0.418 -17.623  1.00  1.09           C  
ATOM   2836  O   ASP A 183     -28.073  -1.189 -16.881  1.00  1.09           O  
ATOM   2837  CB  ASP A 183     -27.640   1.415 -15.852  1.00  1.09           C  
ATOM   2838  CG  ASP A 183     -27.386   0.602 -14.581  1.00  1.09           C  
ATOM   2839  OD1 ASP A 183     -26.352  -0.044 -14.456  1.00  1.09           O  
ATOM   2840  OD2 ASP A 183     -28.238   0.639 -13.723  1.00  1.09           O  
ATOM   2841  H   ASP A 183     -26.077   2.454 -18.318  1.00  1.09           H  
ATOM   2842  HA  ASP A 183     -25.863   0.767 -16.858  1.00  1.09           H  
ATOM   2843 1HB  ASP A 183     -27.357   2.450 -15.656  1.00  1.09           H  
ATOM   2844 2HB  ASP A 183     -28.707   1.408 -16.041  1.00  1.09           H  
ATOM   2845  N   LEU A 184     -27.058  -0.760 -18.855  1.00  1.15           N  
ATOM   2846  CA  LEU A 184     -27.422  -2.020 -19.516  1.00  1.15           C  
ATOM   2847  C   LEU A 184     -27.205  -3.266 -18.675  1.00  1.15           C  
ATOM   2848  O   LEU A 184     -28.060  -4.158 -18.599  1.00  1.15           O  
ATOM   2849  CB  LEU A 184     -26.545  -2.200 -20.749  1.00  1.15           C  
ATOM   2850  CG  LEU A 184     -26.728  -3.483 -21.538  1.00  1.15           C  
ATOM   2851  CD1 LEU A 184     -28.103  -3.503 -22.149  1.00  1.15           C  
ATOM   2852  CD2 LEU A 184     -25.621  -3.587 -22.581  1.00  1.15           C  
ATOM   2853  H   LEU A 184     -26.534  -0.060 -19.389  1.00  1.15           H  
ATOM   2854  HA  LEU A 184     -28.472  -1.963 -19.801  1.00  1.15           H  
ATOM   2855 1HB  LEU A 184     -26.750  -1.381 -21.412  1.00  1.15           H  
ATOM   2856 2HB  LEU A 184     -25.500  -2.140 -20.452  1.00  1.15           H  
ATOM   2857  HG  LEU A 184     -26.659  -4.332 -20.861  1.00  1.15           H  
ATOM   2858 1HD1 LEU A 184     -28.248  -4.434 -22.698  1.00  1.15           H  
ATOM   2859 2HD1 LEU A 184     -28.839  -3.427 -21.362  1.00  1.15           H  
ATOM   2860 3HD1 LEU A 184     -28.209  -2.658 -22.827  1.00  1.15           H  
ATOM   2861 1HD2 LEU A 184     -25.733  -4.514 -23.141  1.00  1.15           H  
ATOM   2862 2HD2 LEU A 184     -25.685  -2.753 -23.256  1.00  1.15           H  
ATOM   2863 3HD2 LEU A 184     -24.650  -3.578 -22.084  1.00  1.15           H  
ATOM   2864  N   PHE A 185     -26.066  -3.322 -18.017  1.00  1.22           N  
ATOM   2865  CA  PHE A 185     -25.714  -4.499 -17.262  1.00  1.22           C  
ATOM   2866  C   PHE A 185     -26.545  -4.738 -16.006  1.00  1.22           C  
ATOM   2867  O   PHE A 185     -26.631  -5.880 -15.547  1.00  1.22           O  
ATOM   2868  CB  PHE A 185     -24.238  -4.467 -16.947  1.00  1.22           C  
ATOM   2869  CG  PHE A 185     -23.384  -4.914 -18.108  1.00  1.22           C  
ATOM   2870  CD1 PHE A 185     -23.153  -4.087 -19.183  1.00  1.22           C  
ATOM   2871  CD2 PHE A 185     -22.777  -6.164 -18.093  1.00  1.22           C  
ATOM   2872  CE1 PHE A 185     -22.347  -4.481 -20.232  1.00  1.22           C  
ATOM   2873  CE2 PHE A 185     -21.968  -6.567 -19.132  1.00  1.22           C  
ATOM   2874  CZ  PHE A 185     -21.751  -5.723 -20.206  1.00  1.22           C  
ATOM   2875  H   PHE A 185     -25.422  -2.547 -18.071  1.00  1.22           H  
ATOM   2876  HA  PHE A 185     -25.860  -5.328 -17.924  1.00  1.22           H  
ATOM   2877 1HB  PHE A 185     -23.951  -3.455 -16.673  1.00  1.22           H  
ATOM   2878 2HB  PHE A 185     -24.032  -5.108 -16.099  1.00  1.22           H  
ATOM   2879  HD1 PHE A 185     -23.624  -3.114 -19.196  1.00  1.22           H  
ATOM   2880  HD2 PHE A 185     -22.941  -6.825 -17.248  1.00  1.22           H  
ATOM   2881  HE1 PHE A 185     -22.182  -3.806 -21.075  1.00  1.22           H  
ATOM   2882  HE2 PHE A 185     -21.500  -7.549 -19.104  1.00  1.22           H  
ATOM   2883  HZ  PHE A 185     -21.112  -6.038 -21.027  1.00  1.22           H  
ATOM   2884  N   THR A 186     -27.170  -3.697 -15.465  1.00  1.28           N  
ATOM   2885  CA  THR A 186     -27.955  -3.850 -14.251  1.00  1.28           C  
ATOM   2886  C   THR A 186     -29.430  -3.934 -14.622  1.00  1.28           C  
ATOM   2887  O   THR A 186     -30.200  -4.676 -14.020  1.00  1.28           O  
ATOM   2888  CB  THR A 186     -27.768  -2.656 -13.325  1.00  1.28           C  
ATOM   2889  OG1 THR A 186     -26.377  -2.438 -13.095  1.00  1.28           O  
ATOM   2890  CG2 THR A 186     -28.462  -2.883 -11.988  1.00  1.28           C  
ATOM   2891  H   THR A 186     -27.124  -2.774 -15.901  1.00  1.28           H  
ATOM   2892  HA  THR A 186     -27.656  -4.759 -13.735  1.00  1.28           H  
ATOM   2893  HB  THR A 186     -28.193  -1.798 -13.799  1.00  1.28           H  
ATOM   2894  HG1 THR A 186     -26.202  -1.479 -13.303  1.00  1.28           H  
ATOM   2895 1HG2 THR A 186     -28.311  -2.010 -11.361  1.00  1.28           H  
ATOM   2896 2HG2 THR A 186     -29.527  -3.039 -12.150  1.00  1.28           H  
ATOM   2897 3HG2 THR A 186     -28.034  -3.754 -11.507  1.00  1.28           H  
ATOM   2898  N   ARG A 187     -29.843  -3.132 -15.604  1.00  1.32           N  
ATOM   2899  CA  ARG A 187     -31.242  -3.080 -16.010  1.00  1.32           C  
ATOM   2900  C   ARG A 187     -31.675  -4.262 -16.878  1.00  1.32           C  
ATOM   2901  O   ARG A 187     -32.832  -4.680 -16.816  1.00  1.32           O  
ATOM   2902  CB  ARG A 187     -31.521  -1.801 -16.771  1.00  1.32           C  
ATOM   2903  CG  ARG A 187     -31.452  -0.536 -15.940  1.00  1.32           C  
ATOM   2904  CD  ARG A 187     -31.710   0.656 -16.772  1.00  1.32           C  
ATOM   2905  NE  ARG A 187     -31.568   1.902 -16.023  1.00  1.32           N  
ATOM   2906  CZ  ARG A 187     -31.530   3.130 -16.583  1.00  1.32           C  
ATOM   2907  NH1 ARG A 187     -31.623   3.259 -17.886  1.00  1.32           N  
ATOM   2908  NH2 ARG A 187     -31.395   4.203 -15.824  1.00  1.32           N  
ATOM   2909  H   ARG A 187     -29.175  -2.518 -16.072  1.00  1.32           H  
ATOM   2910  HA  ARG A 187     -31.852  -3.080 -15.109  1.00  1.32           H  
ATOM   2911 1HB  ARG A 187     -30.782  -1.699 -17.571  1.00  1.32           H  
ATOM   2912 2HB  ARG A 187     -32.503  -1.854 -17.235  1.00  1.32           H  
ATOM   2913 1HG  ARG A 187     -32.189  -0.574 -15.142  1.00  1.32           H  
ATOM   2914 2HG  ARG A 187     -30.447  -0.443 -15.509  1.00  1.32           H  
ATOM   2915 1HD  ARG A 187     -31.016   0.663 -17.591  1.00  1.32           H  
ATOM   2916 2HD  ARG A 187     -32.723   0.611 -17.164  1.00  1.32           H  
ATOM   2917  HE  ARG A 187     -31.484   1.838 -15.017  1.00  1.32           H  
ATOM   2918 1HH1 ARG A 187     -31.711   2.433 -18.467  1.00  1.32           H  
ATOM   2919 2HH1 ARG A 187     -31.583   4.172 -18.309  1.00  1.32           H  
ATOM   2920 1HH2 ARG A 187     -31.318   4.103 -14.821  1.00  1.32           H  
ATOM   2921 2HH2 ARG A 187     -31.365   5.119 -16.246  1.00  1.32           H  
ATOM   2922  N   VAL A 188     -30.761  -4.787 -17.703  1.00  1.34           N  
ATOM   2923  CA  VAL A 188     -31.097  -5.871 -18.610  1.00  1.34           C  
ATOM   2924  C   VAL A 188     -30.363  -7.172 -18.307  1.00  1.34           C  
ATOM   2925  O   VAL A 188     -30.990  -8.201 -18.049  1.00  1.34           O  
ATOM   2926  CB  VAL A 188     -30.758  -5.451 -20.055  1.00  1.34           C  
ATOM   2927  CG1 VAL A 188     -31.049  -6.587 -21.017  1.00  1.34           C  
ATOM   2928  CG2 VAL A 188     -31.548  -4.202 -20.406  1.00  1.34           C  
ATOM   2929  H   VAL A 188     -29.816  -4.415 -17.744  1.00  1.34           H  
ATOM   2930  HA  VAL A 188     -32.168  -6.058 -18.540  1.00  1.34           H  
ATOM   2931  HB  VAL A 188     -29.699  -5.242 -20.128  1.00  1.34           H  
ATOM   2932 1HG1 VAL A 188     -30.788  -6.282 -22.029  1.00  1.34           H  
ATOM   2933 2HG1 VAL A 188     -30.453  -7.447 -20.738  1.00  1.34           H  
ATOM   2934 3HG1 VAL A 188     -32.106  -6.844 -20.974  1.00  1.34           H  
ATOM   2935 1HG2 VAL A 188     -31.307  -3.890 -21.420  1.00  1.34           H  
ATOM   2936 2HG2 VAL A 188     -32.613  -4.417 -20.335  1.00  1.34           H  
ATOM   2937 3HG2 VAL A 188     -31.289  -3.403 -19.713  1.00  1.34           H  
ATOM   2938  N   ILE A 189     -29.036  -7.132 -18.346  1.00  1.32           N  
ATOM   2939  CA  ILE A 189     -28.274  -8.378 -18.266  1.00  1.32           C  
ATOM   2940  C   ILE A 189     -28.414  -9.060 -16.914  1.00  1.32           C  
ATOM   2941  O   ILE A 189     -28.719 -10.258 -16.857  1.00  1.32           O  
ATOM   2942  CB  ILE A 189     -26.811  -8.090 -18.593  1.00  1.32           C  
ATOM   2943  CG1 ILE A 189     -26.736  -7.671 -20.085  1.00  1.32           C  
ATOM   2944  CG2 ILE A 189     -25.910  -9.272 -18.292  1.00  1.32           C  
ATOM   2945  CD1 ILE A 189     -25.426  -7.077 -20.510  1.00  1.32           C  
ATOM   2946  H   ILE A 189     -28.570  -6.235 -18.486  1.00  1.32           H  
ATOM   2947  HA  ILE A 189     -28.655  -9.055 -19.025  1.00  1.32           H  
ATOM   2948  HB  ILE A 189     -26.486  -7.291 -18.004  1.00  1.32           H  
ATOM   2949 1HG1 ILE A 189     -26.932  -8.547 -20.700  1.00  1.32           H  
ATOM   2950 2HG1 ILE A 189     -27.517  -6.929 -20.276  1.00  1.32           H  
ATOM   2951 1HG2 ILE A 189     -24.879  -9.010 -18.532  1.00  1.32           H  
ATOM   2952 2HG2 ILE A 189     -25.981  -9.523 -17.231  1.00  1.32           H  
ATOM   2953 3HG2 ILE A 189     -26.219 -10.129 -18.890  1.00  1.32           H  
ATOM   2954 1HD1 ILE A 189     -25.473  -6.814 -21.563  1.00  1.32           H  
ATOM   2955 2HD1 ILE A 189     -25.226  -6.191 -19.937  1.00  1.32           H  
ATOM   2956 3HD1 ILE A 189     -24.632  -7.799 -20.351  1.00  1.32           H  
ATOM   2957  N   MET A 190     -28.246  -8.313 -15.832  1.00  1.28           N  
ATOM   2958  CA  MET A 190     -28.403  -8.886 -14.516  1.00  1.28           C  
ATOM   2959  C   MET A 190     -29.752  -9.645 -14.404  1.00  1.28           C  
ATOM   2960  O   MET A 190     -29.722 -10.856 -14.207  1.00  1.28           O  
ATOM   2961  CB  MET A 190     -28.115  -7.835 -13.443  1.00  1.28           C  
ATOM   2962  CG  MET A 190     -28.311  -8.303 -12.083  1.00  1.28           C  
ATOM   2963  SD  MET A 190     -28.075  -7.054 -10.838  1.00  1.28           S  
ATOM   2964  CE  MET A 190     -29.628  -6.183 -10.884  1.00  1.28           C  
ATOM   2965  H   MET A 190     -27.945  -7.342 -15.910  1.00  1.28           H  
ATOM   2966  HA  MET A 190     -27.624  -9.639 -14.392  1.00  1.28           H  
ATOM   2967 1HB  MET A 190     -27.060  -7.596 -13.503  1.00  1.28           H  
ATOM   2968 2HB  MET A 190     -28.607  -6.906 -13.621  1.00  1.28           H  
ATOM   2969 1HG  MET A 190     -29.325  -8.628 -12.048  1.00  1.28           H  
ATOM   2970 2HG  MET A 190     -27.663  -9.143 -11.868  1.00  1.28           H  
ATOM   2971 1HE  MET A 190     -29.615  -5.377 -10.151  1.00  1.28           H  
ATOM   2972 2HE  MET A 190     -29.776  -5.769 -11.871  1.00  1.28           H  
ATOM   2973 3HE  MET A 190     -30.440  -6.872 -10.656  1.00  1.28           H  
ATOM   2974  N   PRO A 191     -30.951  -9.018 -14.530  1.00  1.23           N  
ATOM   2975  CA  PRO A 191     -32.240  -9.706 -14.541  1.00  1.23           C  
ATOM   2976  C   PRO A 191     -32.318 -10.901 -15.496  1.00  1.23           C  
ATOM   2977  O   PRO A 191     -32.924 -11.912 -15.148  1.00  1.23           O  
ATOM   2978  CB  PRO A 191     -33.184  -8.595 -14.996  1.00  1.23           C  
ATOM   2979  CG  PRO A 191     -32.562  -7.358 -14.450  1.00  1.23           C  
ATOM   2980  CD  PRO A 191     -31.079  -7.563 -14.595  1.00  1.23           C  
ATOM   2981  HA  PRO A 191     -32.485 -10.018 -13.527  1.00  1.23           H  
ATOM   2982 1HB  PRO A 191     -33.244  -8.580 -16.098  1.00  1.23           H  
ATOM   2983 2HB  PRO A 191     -34.198  -8.775 -14.616  1.00  1.23           H  
ATOM   2984 1HG  PRO A 191     -32.915  -6.481 -15.008  1.00  1.23           H  
ATOM   2985 2HG  PRO A 191     -32.858  -7.209 -13.405  1.00  1.23           H  
ATOM   2986 1HD  PRO A 191     -30.695  -7.139 -15.520  1.00  1.23           H  
ATOM   2987 2HD  PRO A 191     -30.679  -7.103 -13.723  1.00  1.23           H  
ATOM   2988  N   MET A 192     -31.659 -10.853 -16.662  1.00  1.17           N  
ATOM   2989  CA  MET A 192     -31.696 -12.009 -17.567  1.00  1.17           C  
ATOM   2990  C   MET A 192     -31.038 -13.232 -16.934  1.00  1.17           C  
ATOM   2991  O   MET A 192     -31.372 -14.375 -17.255  1.00  1.17           O  
ATOM   2992  CB  MET A 192     -31.053 -11.686 -18.916  1.00  1.17           C  
ATOM   2993  CG  MET A 192     -31.868 -10.755 -19.814  1.00  1.17           C  
ATOM   2994  SD  MET A 192     -30.975 -10.290 -21.308  1.00  1.17           S  
ATOM   2995  CE  MET A 192     -30.965 -11.835 -22.201  1.00  1.17           C  
ATOM   2996  H   MET A 192     -31.164 -10.010 -16.964  1.00  1.17           H  
ATOM   2997  HA  MET A 192     -32.739 -12.263 -17.748  1.00  1.17           H  
ATOM   2998 1HB  MET A 192     -30.089 -11.216 -18.748  1.00  1.17           H  
ATOM   2999 2HB  MET A 192     -30.873 -12.611 -19.460  1.00  1.17           H  
ATOM   3000 1HG  MET A 192     -32.782 -11.265 -20.109  1.00  1.17           H  
ATOM   3001 2HG  MET A 192     -32.149  -9.863 -19.278  1.00  1.17           H  
ATOM   3002 1HE  MET A 192     -30.446 -11.704 -23.151  1.00  1.17           H  
ATOM   3003 2HE  MET A 192     -30.450 -12.595 -21.609  1.00  1.17           H  
ATOM   3004 3HE  MET A 192     -31.990 -12.155 -22.389  1.00  1.17           H  
ATOM   3005  N   GLY A 193     -30.096 -12.989 -16.026  1.00  1.12           N  
ATOM   3006  CA  GLY A 193     -29.386 -14.044 -15.331  1.00  1.12           C  
ATOM   3007  C   GLY A 193     -30.144 -14.569 -14.099  1.00  1.12           C  
ATOM   3008  O   GLY A 193     -29.650 -15.467 -13.400  1.00  1.12           O  
ATOM   3009  H   GLY A 193     -29.853 -12.018 -15.803  1.00  1.12           H  
ATOM   3010 1HA  GLY A 193     -29.190 -14.860 -16.023  1.00  1.12           H  
ATOM   3011 2HA  GLY A 193     -28.422 -13.650 -15.018  1.00  1.12           H  
ATOM   3012  N   PHE A 194     -31.338 -14.030 -13.823  1.00  1.08           N  
ATOM   3013  CA  PHE A 194     -32.113 -14.446 -12.657  1.00  1.08           C  
ATOM   3014  C   PHE A 194     -33.312 -15.295 -13.085  1.00  1.08           C  
ATOM   3015  O   PHE A 194     -34.189 -14.801 -13.790  1.00  1.08           O  
ATOM   3016  CB  PHE A 194     -32.745 -13.240 -11.956  1.00  1.08           C  
ATOM   3017  CG  PHE A 194     -31.868 -12.174 -11.363  1.00  1.08           C  
ATOM   3018  CD1 PHE A 194     -32.454 -10.972 -10.986  1.00  1.08           C  
ATOM   3019  CD2 PHE A 194     -30.527 -12.324 -11.174  1.00  1.08           C  
ATOM   3020  CE1 PHE A 194     -31.729  -9.966 -10.423  1.00  1.08           C  
ATOM   3021  CE2 PHE A 194     -29.792 -11.300 -10.604  1.00  1.08           C  
ATOM   3022  CZ  PHE A 194     -30.402 -10.138 -10.223  1.00  1.08           C  
ATOM   3023  H   PHE A 194     -31.731 -13.305 -14.422  1.00  1.08           H  
ATOM   3024  HA  PHE A 194     -31.483 -15.022 -11.975  1.00  1.08           H  
ATOM   3025 1HB  PHE A 194     -33.407 -12.749 -12.666  1.00  1.08           H  
ATOM   3026 2HB  PHE A 194     -33.381 -13.618 -11.155  1.00  1.08           H  
ATOM   3027  HD1 PHE A 194     -33.515 -10.840 -11.144  1.00  1.08           H  
ATOM   3028  HD2 PHE A 194     -30.058 -13.254 -11.462  1.00  1.08           H  
ATOM   3029  HE1 PHE A 194     -32.214  -9.040 -10.128  1.00  1.08           H  
ATOM   3030  HE2 PHE A 194     -28.732 -11.409 -10.436  1.00  1.08           H  
ATOM   3031  HZ  PHE A 194     -29.817  -9.349  -9.763  1.00  1.08           H  
ATOM   3032  N   ALA A 195     -33.397 -16.562 -12.673  1.00  1.08           N  
ATOM   3033  CA  ALA A 195     -34.578 -17.352 -13.036  1.00  1.08           C  
ATOM   3034  C   ALA A 195     -35.818 -16.717 -12.387  1.00  1.08           C  
ATOM   3035  O   ALA A 195     -36.921 -16.765 -12.936  1.00  1.08           O  
ATOM   3036  CB  ALA A 195     -34.436 -18.812 -12.632  1.00  1.08           C  
ATOM   3037  H   ALA A 195     -32.686 -16.968 -12.072  1.00  1.08           H  
ATOM   3038  HA  ALA A 195     -34.702 -17.302 -14.118  1.00  1.08           H  
ATOM   3039 1HB  ALA A 195     -35.326 -19.356 -12.932  1.00  1.08           H  
ATOM   3040 2HB  ALA A 195     -33.575 -19.240 -13.121  1.00  1.08           H  
ATOM   3041 3HB  ALA A 195     -34.321 -18.889 -11.562  1.00  1.08           H  
ATOM   3042  N   ASP A 196     -35.613 -16.132 -11.198  1.00  1.10           N  
ATOM   3043  CA  ASP A 196     -36.668 -15.483 -10.427  1.00  1.10           C  
ATOM   3044  C   ASP A 196     -36.151 -14.265  -9.657  1.00  1.10           C  
ATOM   3045  O   ASP A 196     -35.555 -14.385  -8.581  1.00  1.10           O  
ATOM   3046  CB  ASP A 196     -37.299 -16.454  -9.431  1.00  1.10           C  
ATOM   3047  CG  ASP A 196     -38.513 -15.846  -8.660  1.00  1.10           C  
ATOM   3048  OD1 ASP A 196     -38.815 -14.652  -8.842  1.00  1.10           O  
ATOM   3049  OD2 ASP A 196     -39.109 -16.574  -7.896  1.00  1.10           O  
ATOM   3050  H   ASP A 196     -34.674 -16.160 -10.823  1.00  1.10           H  
ATOM   3051  HA  ASP A 196     -37.437 -15.146 -11.121  1.00  1.10           H  
ATOM   3052 1HB  ASP A 196     -37.633 -17.348  -9.963  1.00  1.10           H  
ATOM   3053 2HB  ASP A 196     -36.541 -16.770  -8.710  1.00  1.10           H  
ATOM   3054  N   ARG A 197     -36.445 -13.081 -10.185  1.00  1.15           N  
ATOM   3055  CA  ARG A 197     -36.002 -11.808  -9.618  1.00  1.15           C  
ATOM   3056  C   ARG A 197     -36.512 -11.551  -8.195  1.00  1.15           C  
ATOM   3057  O   ARG A 197     -35.972 -10.699  -7.483  1.00  1.15           O  
ATOM   3058  CB  ARG A 197     -36.424 -10.646 -10.511  1.00  1.15           C  
ATOM   3059  CG  ARG A 197     -37.931 -10.398 -10.593  1.00  1.15           C  
ATOM   3060  CD  ARG A 197     -38.264  -9.326 -11.585  1.00  1.15           C  
ATOM   3061  NE  ARG A 197     -39.701  -9.056 -11.651  1.00  1.15           N  
ATOM   3062  CZ  ARG A 197     -40.584  -9.735 -12.416  1.00  1.15           C  
ATOM   3063  NH1 ARG A 197     -40.176 -10.718 -13.189  1.00  1.15           N  
ATOM   3064  NH2 ARG A 197     -41.865  -9.408 -12.391  1.00  1.15           N  
ATOM   3065  H   ARG A 197     -36.979 -13.070 -11.044  1.00  1.15           H  
ATOM   3066  HA  ARG A 197     -34.918 -11.825  -9.589  1.00  1.15           H  
ATOM   3067 1HB  ARG A 197     -35.958  -9.728 -10.151  1.00  1.15           H  
ATOM   3068 2HB  ARG A 197     -36.062 -10.821 -11.526  1.00  1.15           H  
ATOM   3069 1HG  ARG A 197     -38.435 -11.318 -10.890  1.00  1.15           H  
ATOM   3070 2HG  ARG A 197     -38.302 -10.085  -9.615  1.00  1.15           H  
ATOM   3071 1HD  ARG A 197     -37.759  -8.404 -11.299  1.00  1.15           H  
ATOM   3072 2HD  ARG A 197     -37.929  -9.631 -12.576  1.00  1.15           H  
ATOM   3073  HE  ARG A 197     -40.063  -8.309 -11.075  1.00  1.15           H  
ATOM   3074 1HH1 ARG A 197     -39.198 -10.968 -13.213  1.00  1.15           H  
ATOM   3075 2HH1 ARG A 197     -40.840 -11.221 -13.760  1.00  1.15           H  
ATOM   3076 1HH2 ARG A 197     -42.183  -8.653 -11.799  1.00  1.15           H  
ATOM   3077 2HH2 ARG A 197     -42.526  -9.913 -12.963  1.00  1.15           H  
ATOM   3078  N   SER A 198     -37.542 -12.290  -7.758  1.00  1.24           N  
ATOM   3079  CA  SER A 198     -38.130 -12.116  -6.434  1.00  1.24           C  
ATOM   3080  C   SER A 198     -37.110 -12.380  -5.328  1.00  1.24           C  
ATOM   3081  O   SER A 198     -37.254 -11.904  -4.201  1.00  1.24           O  
ATOM   3082  CB  SER A 198     -39.254 -13.111  -6.237  1.00  1.24           C  
ATOM   3083  OG  SER A 198     -40.263 -12.934  -7.179  1.00  1.24           O  
ATOM   3084  H   SER A 198     -37.944 -13.028  -8.353  1.00  1.24           H  
ATOM   3085  HA  SER A 198     -38.502 -11.095  -6.344  1.00  1.24           H  
ATOM   3086 1HB  SER A 198     -38.863 -14.127  -6.300  1.00  1.24           H  
ATOM   3087 2HB  SER A 198     -39.664 -12.984  -5.239  1.00  1.24           H  
ATOM   3088  HG  SER A 198     -39.956 -13.491  -7.947  1.00  1.24           H  
ATOM   3089  N   ARG A 199     -36.066 -13.137  -5.660  1.00  1.33           N  
ATOM   3090  CA  ARG A 199     -35.049 -13.543  -4.708  1.00  1.33           C  
ATOM   3091  C   ARG A 199     -33.941 -12.510  -4.500  1.00  1.33           C  
ATOM   3092  O   ARG A 199     -33.064 -12.713  -3.664  1.00  1.33           O  
ATOM   3093  CB  ARG A 199     -34.445 -14.840  -5.204  1.00  1.33           C  
ATOM   3094  CG  ARG A 199     -35.427 -16.023  -5.195  1.00  1.33           C  
ATOM   3095  CD  ARG A 199     -34.832 -17.235  -5.793  1.00  1.33           C  
ATOM   3096  NE  ARG A 199     -35.753 -18.362  -5.841  1.00  1.33           N  
ATOM   3097  CZ  ARG A 199     -35.890 -19.293  -4.877  1.00  1.33           C  
ATOM   3098  NH1 ARG A 199     -35.149 -19.239  -3.791  1.00  1.33           N  
ATOM   3099  NH2 ARG A 199     -36.771 -20.269  -5.028  1.00  1.33           N  
ATOM   3100  H   ARG A 199     -35.990 -13.478  -6.622  1.00  1.33           H  
ATOM   3101  HA  ARG A 199     -35.536 -13.725  -3.751  1.00  1.33           H  
ATOM   3102 1HB  ARG A 199     -34.093 -14.708  -6.229  1.00  1.33           H  
ATOM   3103 2HB  ARG A 199     -33.581 -15.107  -4.594  1.00  1.33           H  
ATOM   3104 1HG  ARG A 199     -35.727 -16.247  -4.173  1.00  1.33           H  
ATOM   3105 2HG  ARG A 199     -36.310 -15.756  -5.788  1.00  1.33           H  
ATOM   3106 1HD  ARG A 199     -34.539 -17.006  -6.815  1.00  1.33           H  
ATOM   3107 2HD  ARG A 199     -33.966 -17.529  -5.219  1.00  1.33           H  
ATOM   3108  HE  ARG A 199     -36.343 -18.442  -6.663  1.00  1.33           H  
ATOM   3109 1HH1 ARG A 199     -34.468 -18.493  -3.674  1.00  1.33           H  
ATOM   3110 2HH1 ARG A 199     -35.251 -19.941  -3.071  1.00  1.33           H  
ATOM   3111 1HH2 ARG A 199     -37.341 -20.309  -5.864  1.00  1.33           H  
ATOM   3112 2HH2 ARG A 199     -36.877 -20.971  -4.309  1.00  1.33           H  
ATOM   3113  N   PHE A 200     -33.990 -11.398  -5.237  1.00  1.43           N  
ATOM   3114  CA  PHE A 200     -32.960 -10.357  -5.173  1.00  1.43           C  
ATOM   3115  C   PHE A 200     -33.434  -9.055  -4.531  1.00  1.43           C  
ATOM   3116  O   PHE A 200     -32.846  -7.998  -4.779  1.00  1.43           O  
ATOM   3117  CB  PHE A 200     -32.443 -10.108  -6.581  1.00  1.43           C  
ATOM   3118  CG  PHE A 200     -31.779 -11.337  -7.124  1.00  1.43           C  
ATOM   3119  CD1 PHE A 200     -32.530 -12.312  -7.732  1.00  1.43           C  
ATOM   3120  CD2 PHE A 200     -30.410 -11.513  -7.043  1.00  1.43           C  
ATOM   3121  CE1 PHE A 200     -31.946 -13.439  -8.230  1.00  1.43           C  
ATOM   3122  CE2 PHE A 200     -29.812 -12.646  -7.552  1.00  1.43           C  
ATOM   3123  CZ  PHE A 200     -30.583 -13.611  -8.137  1.00  1.43           C  
ATOM   3124  H   PHE A 200     -34.755 -11.265  -5.902  1.00  1.43           H  
ATOM   3125  HA  PHE A 200     -32.130 -10.739  -4.573  1.00  1.43           H  
ATOM   3126 1HB  PHE A 200     -33.273  -9.839  -7.241  1.00  1.43           H  
ATOM   3127 2HB  PHE A 200     -31.725  -9.290  -6.581  1.00  1.43           H  
ATOM   3128  HD1 PHE A 200     -33.601 -12.180  -7.801  1.00  1.43           H  
ATOM   3129  HD2 PHE A 200     -29.797 -10.746  -6.566  1.00  1.43           H  
ATOM   3130  HE1 PHE A 200     -32.568 -14.191  -8.707  1.00  1.43           H  
ATOM   3131  HE2 PHE A 200     -28.729 -12.773  -7.473  1.00  1.43           H  
ATOM   3132  HZ  PHE A 200     -30.118 -14.499  -8.531  1.00  1.43           H  
ATOM   3133  N   THR A 201     -34.469  -9.160  -3.680  1.00  1.50           N  
ATOM   3134  CA  THR A 201     -35.111  -8.051  -2.950  1.00  1.50           C  
ATOM   3135  C   THR A 201     -35.204  -6.763  -3.797  1.00  1.50           C  
ATOM   3136  O   THR A 201     -35.189  -6.819  -5.028  1.00  1.50           O  
ATOM   3137  CB  THR A 201     -34.420  -7.800  -1.560  1.00  1.50           C  
ATOM   3138  OG1 THR A 201     -35.191  -6.839  -0.816  1.00  1.50           O  
ATOM   3139  CG2 THR A 201     -32.989  -7.287  -1.686  1.00  1.50           C  
ATOM   3140  H   THR A 201     -34.851 -10.088  -3.547  1.00  1.50           H  
ATOM   3141  HA  THR A 201     -36.135  -8.356  -2.728  1.00  1.50           H  
ATOM   3142  HB  THR A 201     -34.402  -8.737  -1.003  1.00  1.50           H  
ATOM   3143  HG1 THR A 201     -36.036  -7.239  -0.560  1.00  1.50           H  
ATOM   3144 1HG2 THR A 201     -32.574  -7.130  -0.696  1.00  1.50           H  
ATOM   3145 2HG2 THR A 201     -32.373  -8.007  -2.213  1.00  1.50           H  
ATOM   3146 3HG2 THR A 201     -32.998  -6.366  -2.224  1.00  1.50           H  
ATOM   3147  N   GLU A 202     -35.455  -5.627  -3.149  1.00  1.54           N  
ATOM   3148  CA  GLU A 202     -35.508  -4.348  -3.856  1.00  1.54           C  
ATOM   3149  C   GLU A 202     -34.266  -3.511  -3.565  1.00  1.54           C  
ATOM   3150  O   GLU A 202     -33.700  -2.882  -4.463  1.00  1.54           O  
ATOM   3151  CB  GLU A 202     -36.756  -3.550  -3.458  1.00  1.54           C  
ATOM   3152  CG  GLU A 202     -38.091  -4.189  -3.850  1.00  1.54           C  
ATOM   3153  CD  GLU A 202     -39.300  -3.378  -3.421  1.00  1.54           C  
ATOM   3154  OE1 GLU A 202     -39.125  -2.381  -2.760  1.00  1.54           O  
ATOM   3155  OE2 GLU A 202     -40.395  -3.762  -3.760  1.00  1.54           O  
ATOM   3156  H   GLU A 202     -35.524  -5.677  -2.147  1.00  1.54           H  
ATOM   3157  HA  GLU A 202     -35.539  -4.536  -4.927  1.00  1.54           H  
ATOM   3158 1HB  GLU A 202     -36.760  -3.405  -2.378  1.00  1.54           H  
ATOM   3159 2HB  GLU A 202     -36.713  -2.562  -3.918  1.00  1.54           H  
ATOM   3160 1HG  GLU A 202     -38.116  -4.295  -4.930  1.00  1.54           H  
ATOM   3161 2HG  GLU A 202     -38.147  -5.184  -3.413  1.00  1.54           H  
ATOM   3162  N   SER A 203     -33.810  -3.542  -2.311  1.00  1.55           N  
ATOM   3163  CA  SER A 203     -32.679  -2.715  -1.918  1.00  1.55           C  
ATOM   3164  C   SER A 203     -31.414  -3.089  -2.665  1.00  1.55           C  
ATOM   3165  O   SER A 203     -30.669  -2.216  -3.093  1.00  1.55           O  
ATOM   3166  CB  SER A 203     -32.446  -2.813  -0.432  1.00  1.55           C  
ATOM   3167  OG  SER A 203     -33.506  -2.243   0.286  1.00  1.55           O  
ATOM   3168  H   SER A 203     -34.284  -4.103  -1.620  1.00  1.55           H  
ATOM   3169  HA  SER A 203     -32.917  -1.678  -2.156  1.00  1.55           H  
ATOM   3170 1HB  SER A 203     -32.318  -3.849  -0.143  1.00  1.55           H  
ATOM   3171 2HB  SER A 203     -31.525  -2.294  -0.191  1.00  1.55           H  
ATOM   3172  HG  SER A 203     -33.149  -2.056   1.193  1.00  1.55           H  
ATOM   3173  N   ALA A 204     -31.184  -4.386  -2.855  1.00  1.52           N  
ATOM   3174  CA  ALA A 204     -29.990  -4.841  -3.551  1.00  1.52           C  
ATOM   3175  C   ALA A 204     -29.958  -4.288  -4.965  1.00  1.52           C  
ATOM   3176  O   ALA A 204     -28.903  -3.882  -5.454  1.00  1.52           O  
ATOM   3177  CB  ALA A 204     -29.959  -6.357  -3.602  1.00  1.52           C  
ATOM   3178  H   ALA A 204     -31.835  -5.059  -2.491  1.00  1.52           H  
ATOM   3179  HA  ALA A 204     -29.119  -4.479  -3.012  1.00  1.52           H  
ATOM   3180 1HB  ALA A 204     -29.059  -6.690  -4.110  1.00  1.52           H  
ATOM   3181 2HB  ALA A 204     -29.973  -6.751  -2.591  1.00  1.52           H  
ATOM   3182 3HB  ALA A 204     -30.826  -6.715  -4.142  1.00  1.52           H  
ATOM   3183  N   ARG A 205     -31.120  -4.215  -5.611  1.00  1.49           N  
ATOM   3184  CA  ARG A 205     -31.186  -3.705  -6.967  1.00  1.49           C  
ATOM   3185  C   ARG A 205     -30.842  -2.227  -6.982  1.00  1.49           C  
ATOM   3186  O   ARG A 205     -30.087  -1.764  -7.845  1.00  1.49           O  
ATOM   3187  CB  ARG A 205     -32.529  -4.021  -7.584  1.00  1.49           C  
ATOM   3188  CG  ARG A 205     -32.658  -5.512  -7.977  1.00  1.49           C  
ATOM   3189  CD  ARG A 205     -33.949  -5.834  -8.633  1.00  1.49           C  
ATOM   3190  NE  ARG A 205     -35.029  -5.954  -7.680  1.00  1.49           N  
ATOM   3191  CZ  ARG A 205     -36.330  -5.815  -7.944  1.00  1.49           C  
ATOM   3192  NH1 ARG A 205     -36.766  -5.504  -9.147  1.00  1.49           N  
ATOM   3193  NH2 ARG A 205     -37.151  -6.006  -6.953  1.00  1.49           N  
ATOM   3194  H   ARG A 205     -31.971  -4.525  -5.158  1.00  1.49           H  
ATOM   3195  HA  ARG A 205     -30.467  -4.224  -7.572  1.00  1.49           H  
ATOM   3196 1HB  ARG A 205     -33.324  -3.790  -6.874  1.00  1.49           H  
ATOM   3197 2HB  ARG A 205     -32.687  -3.408  -8.472  1.00  1.49           H  
ATOM   3198 1HG  ARG A 205     -31.849  -5.783  -8.650  1.00  1.49           H  
ATOM   3199 2HG  ARG A 205     -32.591  -6.123  -7.066  1.00  1.49           H  
ATOM   3200 1HD  ARG A 205     -34.204  -5.046  -9.339  1.00  1.49           H  
ATOM   3201 2HD  ARG A 205     -33.858  -6.784  -9.162  1.00  1.49           H  
ATOM   3202  HE  ARG A 205     -34.802  -6.210  -6.706  1.00  1.49           H  
ATOM   3203 1HH1 ARG A 205     -36.108  -5.363  -9.898  1.00  1.49           H  
ATOM   3204 2HH1 ARG A 205     -37.756  -5.406  -9.313  1.00  1.49           H  
ATOM   3205 1HH2 ARG A 205     -36.722  -6.269  -6.055  1.00  1.49           H  
ATOM   3206 2HH2 ARG A 205     -38.145  -5.920  -7.067  1.00  1.49           H  
ATOM   3207  N   GLU A 206     -31.321  -1.492  -5.980  1.00  1.47           N  
ATOM   3208  CA  GLU A 206     -30.992  -0.077  -5.916  1.00  1.47           C  
ATOM   3209  C   GLU A 206     -29.498   0.122  -5.637  1.00  1.47           C  
ATOM   3210  O   GLU A 206     -28.874   1.032  -6.193  1.00  1.47           O  
ATOM   3211  CB  GLU A 206     -31.871   0.628  -4.888  1.00  1.47           C  
ATOM   3212  CG  GLU A 206     -33.332   0.739  -5.338  1.00  1.47           C  
ATOM   3213  CD  GLU A 206     -33.486   1.583  -6.608  1.00  1.47           C  
ATOM   3214  OE1 GLU A 206     -33.010   2.693  -6.619  1.00  1.47           O  
ATOM   3215  OE2 GLU A 206     -34.068   1.104  -7.567  1.00  1.47           O  
ATOM   3216  H   GLU A 206     -31.943  -1.916  -5.288  1.00  1.47           H  
ATOM   3217  HA  GLU A 206     -31.215   0.365  -6.883  1.00  1.47           H  
ATOM   3218 1HB  GLU A 206     -31.845   0.076  -3.946  1.00  1.47           H  
ATOM   3219 2HB  GLU A 206     -31.487   1.629  -4.699  1.00  1.47           H  
ATOM   3220 1HG  GLU A 206     -33.712  -0.267  -5.529  1.00  1.47           H  
ATOM   3221 2HG  GLU A 206     -33.922   1.175  -4.534  1.00  1.47           H  
ATOM   3222  N   GLN A 207     -28.919  -0.747  -4.809  1.00  1.48           N  
ATOM   3223  CA  GLN A 207     -27.499  -0.665  -4.502  1.00  1.48           C  
ATOM   3224  C   GLN A 207     -26.652  -0.932  -5.745  1.00  1.48           C  
ATOM   3225  O   GLN A 207     -25.627  -0.284  -5.945  1.00  1.48           O  
ATOM   3226  CB  GLN A 207     -27.127  -1.649  -3.415  1.00  1.48           C  
ATOM   3227  CG  GLN A 207     -27.634  -1.354  -2.067  1.00  1.48           C  
ATOM   3228  CD  GLN A 207     -27.312  -2.475  -1.147  1.00  1.48           C  
ATOM   3229  OE1 GLN A 207     -28.088  -2.795  -0.250  1.00  1.48           O  
ATOM   3230  NE2 GLN A 207     -26.142  -3.072  -1.343  1.00  1.48           N  
ATOM   3231  H   GLN A 207     -29.492  -1.463  -4.362  1.00  1.48           H  
ATOM   3232  HA  GLN A 207     -27.281   0.341  -4.148  1.00  1.48           H  
ATOM   3233 1HB  GLN A 207     -27.512  -2.598  -3.681  1.00  1.48           H  
ATOM   3234 2HB  GLN A 207     -26.057  -1.706  -3.333  1.00  1.48           H  
ATOM   3235 1HG  GLN A 207     -27.147  -0.463  -1.710  1.00  1.48           H  
ATOM   3236 2HG  GLN A 207     -28.705  -1.208  -2.093  1.00  1.48           H  
ATOM   3237 1HE2 GLN A 207     -25.857  -3.850  -0.774  1.00  1.48           H  
ATOM   3238 2HE2 GLN A 207     -25.541  -2.735  -2.070  1.00  1.48           H  
ATOM   3239  N   TYR A 208     -27.087  -1.849  -6.619  1.00  1.50           N  
ATOM   3240  CA  TYR A 208     -26.314  -2.071  -7.837  1.00  1.50           C  
ATOM   3241  C   TYR A 208     -26.411  -0.810  -8.708  1.00  1.50           C  
ATOM   3242  O   TYR A 208     -25.416  -0.336  -9.265  1.00  1.50           O  
ATOM   3243  CB  TYR A 208     -26.854  -3.256  -8.663  1.00  1.50           C  
ATOM   3244  CG  TYR A 208     -26.616  -4.698  -8.190  1.00  1.50           C  
ATOM   3245  CD1 TYR A 208     -27.675  -5.421  -7.723  1.00  1.50           C  
ATOM   3246  CD2 TYR A 208     -25.382  -5.305  -8.294  1.00  1.50           C  
ATOM   3247  CE1 TYR A 208     -27.561  -6.729  -7.356  1.00  1.50           C  
ATOM   3248  CE2 TYR A 208     -25.252  -6.633  -7.925  1.00  1.50           C  
ATOM   3249  CZ  TYR A 208     -26.348  -7.347  -7.465  1.00  1.50           C  
ATOM   3250  OH  TYR A 208     -26.231  -8.677  -7.112  1.00  1.50           O  
ATOM   3251  H   TYR A 208     -27.920  -2.404  -6.415  1.00  1.50           H  
ATOM   3252  HA  TYR A 208     -25.270  -2.239  -7.577  1.00  1.50           H  
ATOM   3253 1HB  TYR A 208     -27.936  -3.127  -8.763  1.00  1.50           H  
ATOM   3254 2HB  TYR A 208     -26.445  -3.179  -9.666  1.00  1.50           H  
ATOM   3255  HD1 TYR A 208     -28.604  -4.954  -7.662  1.00  1.50           H  
ATOM   3256  HD2 TYR A 208     -24.521  -4.753  -8.669  1.00  1.50           H  
ATOM   3257  HE1 TYR A 208     -28.434  -7.275  -6.996  1.00  1.50           H  
ATOM   3258  HE2 TYR A 208     -24.300  -7.116  -7.999  1.00  1.50           H  
ATOM   3259  HH  TYR A 208     -25.304  -8.937  -7.146  1.00  1.50           H  
ATOM   3260  N   ARG A 209     -27.613  -0.219  -8.754  1.00  1.53           N  
ATOM   3261  CA  ARG A 209     -27.906   0.983  -9.541  1.00  1.53           C  
ATOM   3262  C   ARG A 209     -27.165   2.221  -9.020  1.00  1.53           C  
ATOM   3263  O   ARG A 209     -26.921   3.169  -9.765  1.00  1.53           O  
ATOM   3264  CB  ARG A 209     -29.407   1.224  -9.580  1.00  1.53           C  
ATOM   3265  CG  ARG A 209     -30.182   0.209 -10.415  1.00  1.53           C  
ATOM   3266  CD  ARG A 209     -31.667   0.355 -10.285  1.00  1.53           C  
ATOM   3267  NE  ARG A 209     -32.366  -0.595 -11.146  1.00  1.53           N  
ATOM   3268  CZ  ARG A 209     -33.680  -0.908 -11.079  1.00  1.53           C  
ATOM   3269  NH1 ARG A 209     -34.472  -0.374 -10.168  1.00  1.53           N  
ATOM   3270  NH2 ARG A 209     -34.185  -1.772 -11.947  1.00  1.53           N  
ATOM   3271  H   ARG A 209     -28.391  -0.658  -8.256  1.00  1.53           H  
ATOM   3272  HA  ARG A 209     -27.578   0.799 -10.568  1.00  1.53           H  
ATOM   3273 1HB  ARG A 209     -29.806   1.199  -8.576  1.00  1.53           H  
ATOM   3274 2HB  ARG A 209     -29.608   2.213  -9.986  1.00  1.53           H  
ATOM   3275 1HG  ARG A 209     -29.909   0.331 -11.469  1.00  1.53           H  
ATOM   3276 2HG  ARG A 209     -29.915  -0.789 -10.095  1.00  1.53           H  
ATOM   3277 1HD  ARG A 209     -31.963   0.159  -9.251  1.00  1.53           H  
ATOM   3278 2HD  ARG A 209     -31.969   1.362 -10.563  1.00  1.53           H  
ATOM   3279  HE  ARG A 209     -31.819  -1.043 -11.869  1.00  1.53           H  
ATOM   3280 1HH1 ARG A 209     -34.115   0.288  -9.459  1.00  1.53           H  
ATOM   3281 2HH1 ARG A 209     -35.446  -0.626 -10.142  1.00  1.53           H  
ATOM   3282 1HH2 ARG A 209     -33.591  -2.192 -12.648  1.00  1.53           H  
ATOM   3283 2HH2 ARG A 209     -35.165  -2.010 -11.907  1.00  1.53           H  
ATOM   3284  N   ALA A 210     -26.778   2.197  -7.740  1.00  1.56           N  
ATOM   3285  CA  ALA A 210     -26.019   3.273  -7.092  1.00  1.56           C  
ATOM   3286  C   ALA A 210     -24.656   3.505  -7.755  1.00  1.56           C  
ATOM   3287  O   ALA A 210     -24.043   4.555  -7.560  1.00  1.56           O  
ATOM   3288  CB  ALA A 210     -25.802   2.973  -5.621  1.00  1.56           C  
ATOM   3289  H   ALA A 210     -27.069   1.405  -7.170  1.00  1.56           H  
ATOM   3290  HA  ALA A 210     -26.603   4.187  -7.184  1.00  1.56           H  
ATOM   3291 1HB  ALA A 210     -25.273   3.804  -5.160  1.00  1.56           H  
ATOM   3292 2HB  ALA A 210     -26.765   2.834  -5.130  1.00  1.56           H  
ATOM   3293 3HB  ALA A 210     -25.211   2.074  -5.518  1.00  1.56           H  
ATOM   3294  N   ALA A 211     -24.159   2.517  -8.504  1.00  1.58           N  
ATOM   3295  CA  ALA A 211     -22.858   2.613  -9.159  1.00  1.58           C  
ATOM   3296  C   ALA A 211     -22.786   3.847 -10.063  1.00  1.58           C  
ATOM   3297  O   ALA A 211     -23.768   4.219 -10.710  1.00  1.58           O  
ATOM   3298  CB  ALA A 211     -22.626   1.357  -9.978  1.00  1.58           C  
ATOM   3299  H   ALA A 211     -24.703   1.662  -8.642  1.00  1.58           H  
ATOM   3300  HA  ALA A 211     -22.088   2.707  -8.394  1.00  1.58           H  
ATOM   3301 1HB  ALA A 211     -21.671   1.399 -10.457  1.00  1.58           H  
ATOM   3302 2HB  ALA A 211     -22.669   0.489  -9.321  1.00  1.58           H  
ATOM   3303 3HB  ALA A 211     -23.406   1.275 -10.735  1.00  1.58           H  
ATOM   3304  N   ASN A 212     -21.617   4.487 -10.125  1.00  1.56           N  
ATOM   3305  CA  ASN A 212     -21.462   5.680 -10.959  1.00  1.56           C  
ATOM   3306  C   ASN A 212     -21.023   5.271 -12.361  1.00  1.56           C  
ATOM   3307  O   ASN A 212     -20.701   4.105 -12.597  1.00  1.56           O  
ATOM   3308  CB  ASN A 212     -20.474   6.648 -10.311  1.00  1.56           C  
ATOM   3309  CG  ASN A 212     -20.639   8.115 -10.729  1.00  1.56           C  
ATOM   3310  OD1 ASN A 212     -21.089   8.446 -11.837  1.00  1.56           O  
ATOM   3311  ND2 ASN A 212     -20.273   8.999  -9.836  1.00  1.56           N  
ATOM   3312  H   ASN A 212     -20.799   4.146  -9.601  1.00  1.56           H  
ATOM   3313  HA  ASN A 212     -22.430   6.176 -11.045  1.00  1.56           H  
ATOM   3314 1HB  ASN A 212     -20.577   6.581  -9.226  1.00  1.56           H  
ATOM   3315 2HB  ASN A 212     -19.458   6.326 -10.552  1.00  1.56           H  
ATOM   3316 1HD2 ASN A 212     -20.353   9.977 -10.036  1.00  1.56           H  
ATOM   3317 2HD2 ASN A 212     -19.916   8.696  -8.953  1.00  1.56           H  
ATOM   3318  N   ARG A 213     -20.991   6.221 -13.294  1.00  1.52           N  
ATOM   3319  CA  ARG A 213     -20.589   5.920 -14.666  1.00  1.52           C  
ATOM   3320  C   ARG A 213     -19.252   5.204 -14.715  1.00  1.52           C  
ATOM   3321  O   ARG A 213     -19.116   4.195 -15.403  1.00  1.52           O  
ATOM   3322  CB  ARG A 213     -20.503   7.185 -15.503  1.00  1.52           C  
ATOM   3323  CG  ARG A 213     -20.097   6.946 -16.958  1.00  1.52           C  
ATOM   3324  CD  ARG A 213     -20.064   8.207 -17.765  1.00  1.52           C  
ATOM   3325  NE  ARG A 213     -19.590   7.984 -19.144  1.00  1.52           N  
ATOM   3326  CZ  ARG A 213     -19.428   8.941 -20.068  1.00  1.52           C  
ATOM   3327  NH1 ARG A 213     -19.694  10.203 -19.794  1.00  1.52           N  
ATOM   3328  NH2 ARG A 213     -18.994   8.585 -21.257  1.00  1.52           N  
ATOM   3329  H   ARG A 213     -21.243   7.164 -13.028  1.00  1.52           H  
ATOM   3330  HA  ARG A 213     -21.340   5.269 -15.111  1.00  1.52           H  
ATOM   3331 1HB  ARG A 213     -21.470   7.684 -15.507  1.00  1.52           H  
ATOM   3332 2HB  ARG A 213     -19.781   7.870 -15.061  1.00  1.52           H  
ATOM   3333 1HG  ARG A 213     -19.111   6.477 -17.000  1.00  1.52           H  
ATOM   3334 2HG  ARG A 213     -20.826   6.283 -17.397  1.00  1.52           H  
ATOM   3335 1HD  ARG A 213     -21.070   8.620 -17.817  1.00  1.52           H  
ATOM   3336 2HD  ARG A 213     -19.400   8.925 -17.288  1.00  1.52           H  
ATOM   3337  HE  ARG A 213     -19.361   7.024 -19.455  1.00  1.52           H  
ATOM   3338 1HH1 ARG A 213     -20.026  10.462 -18.876  1.00  1.52           H  
ATOM   3339 2HH1 ARG A 213     -19.566  10.911 -20.503  1.00  1.52           H  
ATOM   3340 1HH2 ARG A 213     -18.793   7.584 -21.422  1.00  1.52           H  
ATOM   3341 2HH2 ARG A 213     -18.857   9.271 -21.982  1.00  1.52           H  
ATOM   3342  N   GLY A 214     -18.285   5.698 -13.944  1.00  1.46           N  
ATOM   3343  CA  GLY A 214     -16.944   5.124 -13.917  1.00  1.46           C  
ATOM   3344  C   GLY A 214     -16.884   3.704 -13.349  1.00  1.46           C  
ATOM   3345  O   GLY A 214     -15.898   2.995 -13.561  1.00  1.46           O  
ATOM   3346  H   GLY A 214     -18.484   6.512 -13.382  1.00  1.46           H  
ATOM   3347 1HA  GLY A 214     -16.543   5.121 -14.932  1.00  1.46           H  
ATOM   3348 2HA  GLY A 214     -16.297   5.772 -13.330  1.00  1.46           H  
ATOM   3349  N   ASP A 215     -17.922   3.276 -12.629  1.00  1.39           N  
ATOM   3350  CA  ASP A 215     -17.917   1.941 -12.062  1.00  1.39           C  
ATOM   3351  C   ASP A 215     -18.568   1.044 -13.116  1.00  1.39           C  
ATOM   3352  O   ASP A 215     -18.159  -0.105 -13.354  1.00  1.39           O  
ATOM   3353  CB  ASP A 215     -18.725   1.921 -10.765  1.00  1.39           C  
ATOM   3354  CG  ASP A 215     -18.206   2.885  -9.658  1.00  1.39           C  
ATOM   3355  OD1 ASP A 215     -17.032   2.858  -9.315  1.00  1.39           O  
ATOM   3356  OD2 ASP A 215     -19.029   3.640  -9.141  1.00  1.39           O  
ATOM   3357  H   ASP A 215     -18.744   3.856 -12.507  1.00  1.39           H  
ATOM   3358  HA  ASP A 215     -16.899   1.609 -11.884  1.00  1.39           H  
ATOM   3359 1HB  ASP A 215     -19.731   2.220 -11.008  1.00  1.39           H  
ATOM   3360 2HB  ASP A 215     -18.764   0.905 -10.367  1.00  1.39           H  
ATOM   3361  N   ARG A 216     -19.556   1.625 -13.806  1.00  1.33           N  
ATOM   3362  CA  ARG A 216     -20.265   0.952 -14.878  1.00  1.33           C  
ATOM   3363  C   ARG A 216     -19.293   0.694 -16.037  1.00  1.33           C  
ATOM   3364  O   ARG A 216     -19.392  -0.327 -16.725  1.00  1.33           O  
ATOM   3365  CB  ARG A 216     -21.502   1.727 -15.298  1.00  1.33           C  
ATOM   3366  CG  ARG A 216     -22.635   1.710 -14.250  1.00  1.33           C  
ATOM   3367  CD  ARG A 216     -23.930   2.123 -14.830  1.00  1.33           C  
ATOM   3368  NE  ARG A 216     -23.939   3.466 -15.380  1.00  1.33           N  
ATOM   3369  CZ  ARG A 216     -24.246   4.579 -14.697  1.00  1.33           C  
ATOM   3370  NH1 ARG A 216     -24.588   4.489 -13.430  1.00  1.33           N  
ATOM   3371  NH2 ARG A 216     -24.208   5.751 -15.310  1.00  1.33           N  
ATOM   3372  H   ARG A 216     -19.845   2.571 -13.553  1.00  1.33           H  
ATOM   3373  HA  ARG A 216     -20.612  -0.011 -14.507  1.00  1.33           H  
ATOM   3374 1HB  ARG A 216     -21.230   2.765 -15.445  1.00  1.33           H  
ATOM   3375 2HB  ARG A 216     -21.889   1.378 -16.232  1.00  1.33           H  
ATOM   3376 1HG  ARG A 216     -22.748   0.701 -13.853  1.00  1.33           H  
ATOM   3377 2HG  ARG A 216     -22.393   2.393 -13.437  1.00  1.33           H  
ATOM   3378 1HD  ARG A 216     -24.168   1.433 -15.617  1.00  1.33           H  
ATOM   3379 2HD  ARG A 216     -24.702   2.066 -14.060  1.00  1.33           H  
ATOM   3380  HE  ARG A 216     -23.691   3.562 -16.366  1.00  1.33           H  
ATOM   3381 1HH1 ARG A 216     -24.630   3.573 -12.992  1.00  1.33           H  
ATOM   3382 2HH1 ARG A 216     -24.819   5.311 -12.890  1.00  1.33           H  
ATOM   3383 1HH2 ARG A 216     -23.934   5.788 -16.311  1.00  1.33           H  
ATOM   3384 2HH2 ARG A 216     -24.440   6.594 -14.809  1.00  1.33           H  
ATOM   3385  N   THR A 217     -18.319   1.597 -16.214  1.00  1.27           N  
ATOM   3386  CA  THR A 217     -17.291   1.424 -17.234  1.00  1.27           C  
ATOM   3387  C   THR A 217     -16.606   0.085 -17.029  1.00  1.27           C  
ATOM   3388  O   THR A 217     -16.492  -0.711 -17.962  1.00  1.27           O  
ATOM   3389  CB  THR A 217     -16.211   2.524 -17.146  1.00  1.27           C  
ATOM   3390  OG1 THR A 217     -16.781   3.799 -17.410  1.00  1.27           O  
ATOM   3391  CG2 THR A 217     -15.120   2.247 -18.108  1.00  1.27           C  
ATOM   3392  H   THR A 217     -18.328   2.446 -15.651  1.00  1.27           H  
ATOM   3393  HA  THR A 217     -17.756   1.444 -18.219  1.00  1.27           H  
ATOM   3394  HB  THR A 217     -15.800   2.536 -16.141  1.00  1.27           H  
ATOM   3395  HG1 THR A 217     -16.931   3.888 -18.375  1.00  1.27           H  
ATOM   3396 1HG2 THR A 217     -14.357   3.017 -18.033  1.00  1.27           H  
ATOM   3397 2HG2 THR A 217     -14.694   1.290 -17.874  1.00  1.27           H  
ATOM   3398 3HG2 THR A 217     -15.530   2.234 -19.107  1.00  1.27           H  
ATOM   3399  N   GLY A 218     -16.206  -0.190 -15.787  1.00  1.23           N  
ATOM   3400  CA  GLY A 218     -15.541  -1.441 -15.453  1.00  1.23           C  
ATOM   3401  C   GLY A 218     -16.428  -2.584 -15.906  1.00  1.23           C  
ATOM   3402  O   GLY A 218     -16.011  -3.449 -16.682  1.00  1.23           O  
ATOM   3403  H   GLY A 218     -16.363   0.496 -15.057  1.00  1.23           H  
ATOM   3404 1HA  GLY A 218     -14.568  -1.497 -15.939  1.00  1.23           H  
ATOM   3405 2HA  GLY A 218     -15.383  -1.497 -14.374  1.00  1.23           H  
ATOM   3406  N   THR A 219     -17.683  -2.551 -15.465  1.00  1.21           N  
ATOM   3407  CA  THR A 219     -18.646  -3.599 -15.788  1.00  1.21           C  
ATOM   3408  C   THR A 219     -18.739  -3.887 -17.292  1.00  1.21           C  
ATOM   3409  O   THR A 219     -18.824  -5.054 -17.705  1.00  1.21           O  
ATOM   3410  CB  THR A 219     -20.028  -3.259 -15.243  1.00  1.21           C  
ATOM   3411  OG1 THR A 219     -19.980  -3.146 -13.816  1.00  1.21           O  
ATOM   3412  CG2 THR A 219     -20.971  -4.314 -15.628  1.00  1.21           C  
ATOM   3413  H   THR A 219     -17.958  -1.779 -14.850  1.00  1.21           H  
ATOM   3414  HA  THR A 219     -18.342  -4.506 -15.292  1.00  1.21           H  
ATOM   3415  HB  THR A 219     -20.359  -2.325 -15.652  1.00  1.21           H  
ATOM   3416  HG1 THR A 219     -19.359  -2.443 -13.568  1.00  1.21           H  
ATOM   3417 1HG2 THR A 219     -21.954  -4.070 -15.246  1.00  1.21           H  
ATOM   3418 2HG2 THR A 219     -20.994  -4.371 -16.709  1.00  1.21           H  
ATOM   3419 3HG2 THR A 219     -20.640  -5.264 -15.220  1.00  1.21           H  
ATOM   3420  N   GLY A 220     -18.740  -2.820 -18.107  1.00  1.20           N  
ATOM   3421  CA  GLY A 220     -18.837  -2.932 -19.564  1.00  1.20           C  
ATOM   3422  C   GLY A 220     -17.524  -3.344 -20.274  1.00  1.20           C  
ATOM   3423  O   GLY A 220     -17.547  -3.658 -21.476  1.00  1.20           O  
ATOM   3424  H   GLY A 220     -18.685  -1.892 -17.683  1.00  1.20           H  
ATOM   3425 1HA  GLY A 220     -19.618  -3.646 -19.810  1.00  1.20           H  
ATOM   3426 2HA  GLY A 220     -19.163  -1.971 -19.951  1.00  1.20           H  
ATOM   3427  N   ILE A 221     -16.403  -3.353 -19.528  1.00  1.20           N  
ATOM   3428  CA  ILE A 221     -15.077  -3.764 -19.996  1.00  1.20           C  
ATOM   3429  C   ILE A 221     -14.738  -5.197 -19.639  1.00  1.20           C  
ATOM   3430  O   ILE A 221     -14.157  -5.919 -20.442  1.00  1.20           O  
ATOM   3431  CB  ILE A 221     -13.940  -2.885 -19.457  1.00  1.20           C  
ATOM   3432  CG1 ILE A 221     -14.036  -1.463 -20.008  1.00  1.20           C  
ATOM   3433  CG2 ILE A 221     -12.589  -3.534 -19.784  1.00  1.20           C  
ATOM   3434  CD1 ILE A 221     -13.083  -0.523 -19.327  1.00  1.20           C  
ATOM   3435  H   ILE A 221     -16.463  -3.035 -18.559  1.00  1.20           H  
ATOM   3436  HA  ILE A 221     -15.063  -3.687 -21.076  1.00  1.20           H  
ATOM   3437  HB  ILE A 221     -14.041  -2.808 -18.370  1.00  1.20           H  
ATOM   3438 1HG1 ILE A 221     -13.816  -1.475 -21.073  1.00  1.20           H  
ATOM   3439 2HG1 ILE A 221     -15.046  -1.094 -19.872  1.00  1.20           H  
ATOM   3440 1HG2 ILE A 221     -11.786  -2.924 -19.374  1.00  1.20           H  
ATOM   3441 2HG2 ILE A 221     -12.546  -4.530 -19.341  1.00  1.20           H  
ATOM   3442 3HG2 ILE A 221     -12.472  -3.612 -20.865  1.00  1.20           H  
ATOM   3443 1HD1 ILE A 221     -13.188   0.473 -19.746  1.00  1.20           H  
ATOM   3444 2HD1 ILE A 221     -13.307  -0.499 -18.261  1.00  1.20           H  
ATOM   3445 3HD1 ILE A 221     -12.063  -0.870 -19.471  1.00  1.20           H  
ATOM   3446  N   PHE A 222     -15.049  -5.613 -18.426  1.00  1.20           N  
ATOM   3447  CA  PHE A 222     -14.670  -6.949 -17.970  1.00  1.20           C  
ATOM   3448  C   PHE A 222     -14.843  -8.058 -19.046  1.00  1.20           C  
ATOM   3449  O   PHE A 222     -13.871  -8.754 -19.320  1.00  1.20           O  
ATOM   3450  CB  PHE A 222     -15.377  -7.283 -16.660  1.00  1.20           C  
ATOM   3451  CG  PHE A 222     -14.868  -6.444 -15.552  1.00  1.20           C  
ATOM   3452  CD1 PHE A 222     -15.737  -5.716 -14.807  1.00  1.20           C  
ATOM   3453  CD2 PHE A 222     -13.538  -6.337 -15.283  1.00  1.20           C  
ATOM   3454  CE1 PHE A 222     -15.312  -4.878 -13.801  1.00  1.20           C  
ATOM   3455  CE2 PHE A 222     -13.106  -5.512 -14.278  1.00  1.20           C  
ATOM   3456  CZ  PHE A 222     -13.990  -4.774 -13.542  1.00  1.20           C  
ATOM   3457  H   PHE A 222     -15.530  -4.969 -17.794  1.00  1.20           H  
ATOM   3458  HA  PHE A 222     -13.606  -6.911 -17.730  1.00  1.20           H  
ATOM   3459 1HB  PHE A 222     -16.433  -7.082 -16.731  1.00  1.20           H  
ATOM   3460 2HB  PHE A 222     -15.240  -8.331 -16.402  1.00  1.20           H  
ATOM   3461  HD1 PHE A 222     -16.776  -5.815 -15.026  1.00  1.20           H  
ATOM   3462  HD2 PHE A 222     -12.818  -6.909 -15.875  1.00  1.20           H  
ATOM   3463  HE1 PHE A 222     -16.033  -4.306 -13.218  1.00  1.20           H  
ATOM   3464  HE2 PHE A 222     -12.057  -5.439 -14.074  1.00  1.20           H  
ATOM   3465  HZ  PHE A 222     -13.638  -4.126 -12.750  1.00  1.20           H  
ATOM   3466  N   PRO A 223     -16.019  -8.302 -19.665  1.00  1.20           N  
ATOM   3467  CA  PRO A 223     -16.182  -9.303 -20.713  1.00  1.20           C  
ATOM   3468  C   PRO A 223     -15.324  -9.040 -21.965  1.00  1.20           C  
ATOM   3469  O   PRO A 223     -15.031  -9.970 -22.724  1.00  1.20           O  
ATOM   3470  CB  PRO A 223     -17.699  -9.298 -20.942  1.00  1.20           C  
ATOM   3471  CG  PRO A 223     -18.188  -7.965 -20.379  1.00  1.20           C  
ATOM   3472  CD  PRO A 223     -17.278  -7.669 -19.245  1.00  1.20           C  
ATOM   3473  HA  PRO A 223     -15.900 -10.269 -20.304  1.00  1.20           H  
ATOM   3474 1HB  PRO A 223     -17.907  -9.457 -22.003  1.00  1.20           H  
ATOM   3475 2HB  PRO A 223     -18.147 -10.153 -20.417  1.00  1.20           H  
ATOM   3476 1HG  PRO A 223     -18.183  -7.170 -21.080  1.00  1.20           H  
ATOM   3477 2HG  PRO A 223     -19.229  -8.066 -20.050  1.00  1.20           H  
ATOM   3478 1HD  PRO A 223     -17.228  -6.595 -19.136  1.00  1.20           H  
ATOM   3479 2HD  PRO A 223     -17.640  -8.159 -18.361  1.00  1.20           H  
ATOM   3480  N   GLN A 224     -14.890  -7.792 -22.196  1.00  1.19           N  
ATOM   3481  CA  GLN A 224     -14.032  -7.544 -23.348  1.00  1.19           C  
ATOM   3482  C   GLN A 224     -12.695  -8.143 -22.997  1.00  1.19           C  
ATOM   3483  O   GLN A 224     -12.041  -8.802 -23.814  1.00  1.19           O  
ATOM   3484  CB  GLN A 224     -13.782  -6.046 -23.601  1.00  1.19           C  
ATOM   3485  CG  GLN A 224     -14.956  -5.276 -23.999  1.00  1.19           C  
ATOM   3486  CD  GLN A 224     -14.685  -3.818 -24.220  1.00  1.19           C  
ATOM   3487  OE1 GLN A 224     -13.727  -3.445 -24.908  1.00  1.19           O  
ATOM   3488  NE2 GLN A 224     -15.513  -2.963 -23.640  1.00  1.19           N  
ATOM   3489  H   GLN A 224     -15.095  -7.027 -21.568  1.00  1.19           H  
ATOM   3490  HA  GLN A 224     -14.435  -8.035 -24.234  1.00  1.19           H  
ATOM   3491 1HB  GLN A 224     -13.364  -5.586 -22.713  1.00  1.19           H  
ATOM   3492 2HB  GLN A 224     -13.040  -5.942 -24.390  1.00  1.19           H  
ATOM   3493 1HG  GLN A 224     -15.318  -5.704 -24.917  1.00  1.19           H  
ATOM   3494 2HG  GLN A 224     -15.684  -5.351 -23.204  1.00  1.19           H  
ATOM   3495 1HE2 GLN A 224     -15.358  -1.992 -23.764  1.00  1.19           H  
ATOM   3496 2HE2 GLN A 224     -16.294  -3.299 -23.059  1.00  1.19           H  
ATOM   3497  N   ALA A 225     -12.309  -7.901 -21.738  1.00  1.17           N  
ATOM   3498  CA  ALA A 225     -11.050  -8.362 -21.201  1.00  1.17           C  
ATOM   3499  C   ALA A 225     -11.009  -9.874 -21.194  1.00  1.17           C  
ATOM   3500  O   ALA A 225      -9.987 -10.450 -21.555  1.00  1.17           O  
ATOM   3501  CB  ALA A 225     -10.826  -7.811 -19.801  1.00  1.17           C  
ATOM   3502  H   ALA A 225     -12.935  -7.359 -21.141  1.00  1.17           H  
ATOM   3503  HA  ALA A 225     -10.256  -8.002 -21.851  1.00  1.17           H  
ATOM   3504 1HB  ALA A 225      -9.871  -8.149 -19.456  1.00  1.17           H  
ATOM   3505 2HB  ALA A 225     -10.839  -6.721 -19.829  1.00  1.17           H  
ATOM   3506 3HB  ALA A 225     -11.587  -8.155 -19.124  1.00  1.17           H  
ATOM   3507  N   ILE A 226     -12.140 -10.510 -20.863  1.00  1.14           N  
ATOM   3508  CA  ILE A 226     -12.224 -11.967 -20.821  1.00  1.14           C  
ATOM   3509  C   ILE A 226     -11.979 -12.565 -22.207  1.00  1.14           C  
ATOM   3510  O   ILE A 226     -11.242 -13.542 -22.340  1.00  1.14           O  
ATOM   3511  CB  ILE A 226     -13.577 -12.437 -20.256  1.00  1.14           C  
ATOM   3512  CG1 ILE A 226     -13.686 -12.075 -18.763  1.00  1.14           C  
ATOM   3513  CG2 ILE A 226     -13.734 -13.919 -20.447  1.00  1.14           C  
ATOM   3514  CD1 ILE A 226     -15.088 -12.244 -18.177  1.00  1.14           C  
ATOM   3515  H   ILE A 226     -12.939  -9.948 -20.568  1.00  1.14           H  
ATOM   3516  HA  ILE A 226     -11.446 -12.333 -20.155  1.00  1.14           H  
ATOM   3517  HB  ILE A 226     -14.363 -11.921 -20.775  1.00  1.14           H  
ATOM   3518 1HG1 ILE A 226     -12.999 -12.703 -18.205  1.00  1.14           H  
ATOM   3519 2HG1 ILE A 226     -13.383 -11.043 -18.634  1.00  1.14           H  
ATOM   3520 1HG2 ILE A 226     -14.703 -14.236 -20.067  1.00  1.14           H  
ATOM   3521 2HG2 ILE A 226     -13.673 -14.138 -21.491  1.00  1.14           H  
ATOM   3522 3HG2 ILE A 226     -12.942 -14.440 -19.918  1.00  1.14           H  
ATOM   3523 1HD1 ILE A 226     -15.082 -11.966 -17.132  1.00  1.14           H  
ATOM   3524 2HD1 ILE A 226     -15.793 -11.625 -18.684  1.00  1.14           H  
ATOM   3525 3HD1 ILE A 226     -15.394 -13.275 -18.276  1.00  1.14           H  
ATOM   3526  N   LEU A 227     -12.587 -11.993 -23.254  1.00  1.11           N  
ATOM   3527  CA  LEU A 227     -12.320 -12.509 -24.600  1.00  1.11           C  
ATOM   3528  C   LEU A 227     -10.861 -12.223 -25.004  1.00  1.11           C  
ATOM   3529  O   LEU A 227     -10.147 -13.096 -25.514  1.00  1.11           O  
ATOM   3530  CB  LEU A 227     -13.270 -11.897 -25.643  1.00  1.11           C  
ATOM   3531  CG  LEU A 227     -13.050 -12.422 -27.095  1.00  1.11           C  
ATOM   3532  CD1 LEU A 227     -13.259 -13.955 -27.120  1.00  1.11           C  
ATOM   3533  CD2 LEU A 227     -14.020 -11.746 -28.072  1.00  1.11           C  
ATOM   3534  H   LEU A 227     -13.232 -11.210 -23.115  1.00  1.11           H  
ATOM   3535  HA  LEU A 227     -12.465 -13.583 -24.594  1.00  1.11           H  
ATOM   3536 1HB  LEU A 227     -14.294 -12.084 -25.362  1.00  1.11           H  
ATOM   3537 2HB  LEU A 227     -13.117 -10.815 -25.649  1.00  1.11           H  
ATOM   3538  HG  LEU A 227     -12.032 -12.204 -27.393  1.00  1.11           H  
ATOM   3539 1HD1 LEU A 227     -13.092 -14.335 -28.128  1.00  1.11           H  
ATOM   3540 2HD1 LEU A 227     -12.555 -14.427 -26.438  1.00  1.11           H  
ATOM   3541 3HD1 LEU A 227     -14.282 -14.189 -26.813  1.00  1.11           H  
ATOM   3542 1HD2 LEU A 227     -13.844 -12.119 -29.081  1.00  1.11           H  
ATOM   3543 2HD2 LEU A 227     -15.016 -11.980 -27.786  1.00  1.11           H  
ATOM   3544 3HD2 LEU A 227     -13.872 -10.664 -28.054  1.00  1.11           H  
ATOM   3545  N   GLY A 228     -10.403 -10.989 -24.765  1.00  1.08           N  
ATOM   3546  CA  GLY A 228      -9.038 -10.580 -25.103  1.00  1.08           C  
ATOM   3547  C   GLY A 228      -7.988 -11.423 -24.375  1.00  1.08           C  
ATOM   3548  O   GLY A 228      -6.903 -11.692 -24.895  1.00  1.08           O  
ATOM   3549  H   GLY A 228     -11.018 -10.296 -24.337  1.00  1.08           H  
ATOM   3550 1HA  GLY A 228      -8.893 -10.655 -26.179  1.00  1.08           H  
ATOM   3551 2HA  GLY A 228      -8.911  -9.532 -24.834  1.00  1.08           H  
ATOM   3552  N   SER A 229      -8.356 -11.894 -23.191  1.00  1.05           N  
ATOM   3553  CA  SER A 229      -7.531 -12.694 -22.314  1.00  1.05           C  
ATOM   3554  C   SER A 229      -7.603 -14.179 -22.627  1.00  1.05           C  
ATOM   3555  O   SER A 229      -7.076 -14.992 -21.865  1.00  1.05           O  
ATOM   3556  CB  SER A 229      -7.939 -12.470 -20.876  1.00  1.05           C  
ATOM   3557  OG  SER A 229      -7.732 -11.143 -20.503  1.00  1.05           O  
ATOM   3558  H   SER A 229      -9.263 -11.612 -22.826  1.00  1.05           H  
ATOM   3559  HA  SER A 229      -6.498 -12.369 -22.435  1.00  1.05           H  
ATOM   3560 1HB  SER A 229      -8.991 -12.728 -20.754  1.00  1.05           H  
ATOM   3561 2HB  SER A 229      -7.371 -13.122 -20.226  1.00  1.05           H  
ATOM   3562  HG  SER A 229      -8.363 -10.633 -21.049  1.00  1.05           H  
ATOM   3563  N   ARG A 230      -8.217 -14.558 -23.752  1.00  1.02           N  
ATOM   3564  CA  ARG A 230      -8.269 -15.961 -24.153  1.00  1.02           C  
ATOM   3565  C   ARG A 230      -6.915 -16.675 -23.964  1.00  1.02           C  
ATOM   3566  O   ARG A 230      -6.885 -17.854 -23.613  1.00  1.02           O  
ATOM   3567  CB  ARG A 230      -8.709 -16.078 -25.608  1.00  1.02           C  
ATOM   3568  CG  ARG A 230      -7.690 -15.597 -26.638  1.00  1.02           C  
ATOM   3569  CD  ARG A 230      -8.226 -15.593 -28.024  1.00  1.02           C  
ATOM   3570  NE  ARG A 230      -9.141 -14.488 -28.277  1.00  1.02           N  
ATOM   3571  CZ  ARG A 230      -9.852 -14.344 -29.416  1.00  1.02           C  
ATOM   3572  NH1 ARG A 230      -9.770 -15.254 -30.365  1.00  1.02           N  
ATOM   3573  NH2 ARG A 230     -10.618 -13.290 -29.590  1.00  1.02           N  
ATOM   3574  H   ARG A 230      -8.681 -13.865 -24.343  1.00  1.02           H  
ATOM   3575  HA  ARG A 230      -9.010 -16.460 -23.537  1.00  1.02           H  
ATOM   3576 1HB  ARG A 230      -8.929 -17.120 -25.833  1.00  1.02           H  
ATOM   3577 2HB  ARG A 230      -9.629 -15.516 -25.759  1.00  1.02           H  
ATOM   3578 1HG  ARG A 230      -7.380 -14.578 -26.388  1.00  1.02           H  
ATOM   3579 2HG  ARG A 230      -6.827 -16.256 -26.640  1.00  1.02           H  
ATOM   3580 1HD  ARG A 230      -7.398 -15.514 -28.724  1.00  1.02           H  
ATOM   3581 2HD  ARG A 230      -8.759 -16.524 -28.204  1.00  1.02           H  
ATOM   3582  HE  ARG A 230      -9.233 -13.766 -27.555  1.00  1.02           H  
ATOM   3583 1HH1 ARG A 230      -9.176 -16.063 -30.241  1.00  1.02           H  
ATOM   3584 2HH1 ARG A 230     -10.297 -15.143 -31.220  1.00  1.02           H  
ATOM   3585 1HH2 ARG A 230     -10.654 -12.574 -28.881  1.00  1.02           H  
ATOM   3586 2HH2 ARG A 230     -11.141 -13.181 -30.441  1.00  1.02           H  
ATOM   3587  N   ALA A 231      -5.786 -15.982 -24.207  1.00  0.98           N  
ATOM   3588  CA  ALA A 231      -4.456 -16.582 -24.048  1.00  0.98           C  
ATOM   3589  C   ALA A 231      -4.205 -17.005 -22.591  1.00  0.98           C  
ATOM   3590  O   ALA A 231      -3.548 -18.018 -22.320  1.00  0.98           O  
ATOM   3591  CB  ALA A 231      -3.389 -15.600 -24.488  1.00  0.98           C  
ATOM   3592  H   ALA A 231      -5.864 -15.016 -24.499  1.00  0.98           H  
ATOM   3593  HA  ALA A 231      -4.408 -17.472 -24.675  1.00  0.98           H  
ATOM   3594 1HB  ALA A 231      -2.406 -16.059 -24.389  1.00  0.98           H  
ATOM   3595 2HB  ALA A 231      -3.559 -15.322 -25.527  1.00  0.98           H  
ATOM   3596 3HB  ALA A 231      -3.440 -14.709 -23.862  1.00  0.98           H  
ATOM   3597  N   TRP A 232      -4.686 -16.188 -21.653  1.00  0.94           N  
ATOM   3598  CA  TRP A 232      -4.562 -16.441 -20.223  1.00  0.94           C  
ATOM   3599  C   TRP A 232      -5.416 -17.638 -19.869  1.00  0.94           C  
ATOM   3600  O   TRP A 232      -4.978 -18.537 -19.154  1.00  0.94           O  
ATOM   3601  CB  TRP A 232      -4.937 -15.195 -19.436  1.00  0.94           C  
ATOM   3602  CG  TRP A 232      -4.894 -15.291 -17.952  1.00  0.94           C  
ATOM   3603  CD1 TRP A 232      -3.813 -15.144 -17.139  1.00  0.94           C  
ATOM   3604  CD2 TRP A 232      -6.024 -15.481 -17.084  1.00  0.94           C  
ATOM   3605  NE1 TRP A 232      -4.197 -15.238 -15.828  1.00  0.94           N  
ATOM   3606  CE2 TRP A 232      -5.548 -15.429 -15.777  1.00  0.94           C  
ATOM   3607  CE3 TRP A 232      -7.379 -15.671 -17.307  1.00  0.94           C  
ATOM   3608  CZ2 TRP A 232      -6.381 -15.544 -14.700  1.00  0.94           C  
ATOM   3609  CZ3 TRP A 232      -8.211 -15.800 -16.223  1.00  0.94           C  
ATOM   3610  CH2 TRP A 232      -7.721 -15.732 -14.949  1.00  0.94           C  
ATOM   3611  H   TRP A 232      -5.243 -15.389 -21.938  1.00  0.94           H  
ATOM   3612  HA  TRP A 232      -3.524 -16.678 -20.001  1.00  0.94           H  
ATOM   3613 1HB  TRP A 232      -4.291 -14.372 -19.739  1.00  0.94           H  
ATOM   3614 2HB  TRP A 232      -5.945 -14.915 -19.695  1.00  0.94           H  
ATOM   3615  HD1 TRP A 232      -2.793 -14.964 -17.479  1.00  0.94           H  
ATOM   3616  HE1 TRP A 232      -3.581 -15.157 -15.028  1.00  0.94           H  
ATOM   3617  HE3 TRP A 232      -7.772 -15.709 -18.320  1.00  0.94           H  
ATOM   3618  HZ2 TRP A 232      -6.012 -15.484 -13.683  1.00  0.94           H  
ATOM   3619  HZ3 TRP A 232      -9.267 -15.940 -16.409  1.00  0.94           H  
ATOM   3620  HH2 TRP A 232      -8.399 -15.830 -14.121  1.00  0.94           H  
ATOM   3621  N   LEU A 233      -6.644 -17.650 -20.391  1.00  0.91           N  
ATOM   3622  CA  LEU A 233      -7.558 -18.754 -20.124  1.00  0.91           C  
ATOM   3623  C   LEU A 233      -6.976 -20.041 -20.699  1.00  0.91           C  
ATOM   3624  O   LEU A 233      -7.035 -21.100 -20.070  1.00  0.91           O  
ATOM   3625  CB  LEU A 233      -8.925 -18.487 -20.753  1.00  0.91           C  
ATOM   3626  CG  LEU A 233      -9.751 -17.356 -20.148  1.00  0.91           C  
ATOM   3627  CD1 LEU A 233     -10.968 -17.105 -21.022  1.00  0.91           C  
ATOM   3628  CD2 LEU A 233     -10.170 -17.754 -18.738  1.00  0.91           C  
ATOM   3629  H   LEU A 233      -6.926 -16.868 -20.984  1.00  0.91           H  
ATOM   3630  HA  LEU A 233      -7.671 -18.865 -19.047  1.00  0.91           H  
ATOM   3631 1HB  LEU A 233      -8.779 -18.271 -21.807  1.00  0.91           H  
ATOM   3632 2HB  LEU A 233      -9.516 -19.405 -20.673  1.00  0.91           H  
ATOM   3633  HG  LEU A 233      -9.157 -16.438 -20.120  1.00  0.91           H  
ATOM   3634 1HD1 LEU A 233     -11.563 -16.297 -20.603  1.00  0.91           H  
ATOM   3635 2HD1 LEU A 233     -10.653 -16.828 -22.017  1.00  0.91           H  
ATOM   3636 3HD1 LEU A 233     -11.561 -18.013 -21.065  1.00  0.91           H  
ATOM   3637 1HD2 LEU A 233     -10.765 -16.957 -18.289  1.00  0.91           H  
ATOM   3638 2HD2 LEU A 233     -10.761 -18.674 -18.776  1.00  0.91           H  
ATOM   3639 3HD2 LEU A 233      -9.284 -17.924 -18.140  1.00  0.91           H  
ATOM   3640  N   SER A 234      -6.347 -19.932 -21.876  1.00  0.89           N  
ATOM   3641  CA  SER A 234      -5.723 -21.072 -22.517  1.00  0.89           C  
ATOM   3642  C   SER A 234      -4.600 -21.567 -21.631  1.00  0.89           C  
ATOM   3643  O   SER A 234      -4.465 -22.769 -21.421  1.00  0.89           O  
ATOM   3644  CB  SER A 234      -5.186 -20.682 -23.884  1.00  0.89           C  
ATOM   3645  OG  SER A 234      -6.229 -20.306 -24.747  1.00  0.89           O  
ATOM   3646  H   SER A 234      -6.340 -19.041 -22.360  1.00  0.89           H  
ATOM   3647  HA  SER A 234      -6.453 -21.872 -22.624  1.00  0.89           H  
ATOM   3648 1HB  SER A 234      -4.486 -19.865 -23.780  1.00  0.89           H  
ATOM   3649 2HB  SER A 234      -4.644 -21.523 -24.309  1.00  0.89           H  
ATOM   3650  HG  SER A 234      -6.606 -19.483 -24.358  1.00  0.89           H  
ATOM   3651  N   SER A 235      -3.828 -20.638 -21.062  1.00  0.87           N  
ATOM   3652  CA  SER A 235      -2.741 -20.991 -20.170  1.00  0.87           C  
ATOM   3653  C   SER A 235      -3.278 -21.676 -18.905  1.00  0.87           C  
ATOM   3654  O   SER A 235      -2.699 -22.668 -18.451  1.00  0.87           O  
ATOM   3655  CB  SER A 235      -1.941 -19.751 -19.813  1.00  0.87           C  
ATOM   3656  OG  SER A 235      -1.322 -19.206 -20.953  1.00  0.87           O  
ATOM   3657  H   SER A 235      -3.968 -19.655 -21.292  1.00  0.87           H  
ATOM   3658  HA  SER A 235      -2.083 -21.691 -20.689  1.00  0.87           H  
ATOM   3659 1HB  SER A 235      -2.585 -19.012 -19.360  1.00  0.87           H  
ATOM   3660 2HB  SER A 235      -1.185 -20.014 -19.078  1.00  0.87           H  
ATOM   3661  HG  SER A 235      -2.055 -18.857 -21.515  1.00  0.87           H  
ATOM   3662  N   LEU A 236      -4.417 -21.195 -18.363  1.00  0.87           N  
ATOM   3663  CA  LEU A 236      -4.975 -21.829 -17.167  1.00  0.87           C  
ATOM   3664  C   LEU A 236      -5.346 -23.256 -17.508  1.00  0.87           C  
ATOM   3665  O   LEU A 236      -5.162 -24.175 -16.709  1.00  0.87           O  
ATOM   3666  CB  LEU A 236      -6.289 -21.180 -16.689  1.00  0.87           C  
ATOM   3667  CG  LEU A 236      -6.253 -19.783 -16.165  1.00  0.87           C  
ATOM   3668  CD1 LEU A 236      -7.678 -19.394 -15.804  1.00  0.87           C  
ATOM   3669  CD2 LEU A 236      -5.345 -19.683 -15.013  1.00  0.87           C  
ATOM   3670  H   LEU A 236      -4.852 -20.364 -18.762  1.00  0.87           H  
ATOM   3671  HA  LEU A 236      -4.232 -21.825 -16.372  1.00  0.87           H  
ATOM   3672 1HB  LEU A 236      -6.988 -21.185 -17.523  1.00  0.87           H  
ATOM   3673 2HB  LEU A 236      -6.706 -21.808 -15.904  1.00  0.87           H  
ATOM   3674  HG  LEU A 236      -5.905 -19.111 -16.944  1.00  0.87           H  
ATOM   3675 1HD1 LEU A 236      -7.692 -18.397 -15.435  1.00  0.87           H  
ATOM   3676 2HD1 LEU A 236      -8.309 -19.473 -16.682  1.00  0.87           H  
ATOM   3677 3HD1 LEU A 236      -8.051 -20.064 -15.029  1.00  0.87           H  
ATOM   3678 1HD2 LEU A 236      -5.334 -18.660 -14.668  1.00  0.87           H  
ATOM   3679 2HD2 LEU A 236      -5.704 -20.333 -14.235  1.00  0.87           H  
ATOM   3680 3HD2 LEU A 236      -4.338 -19.974 -15.308  1.00  0.87           H  
ATOM   3681  N   TRP A 237      -5.885 -23.433 -18.710  1.00  0.88           N  
ATOM   3682  CA  TRP A 237      -6.265 -24.740 -19.179  1.00  0.88           C  
ATOM   3683  C   TRP A 237      -5.022 -25.620 -19.353  1.00  0.88           C  
ATOM   3684  O   TRP A 237      -4.973 -26.727 -18.836  1.00  0.88           O  
ATOM   3685  CB  TRP A 237      -7.097 -24.643 -20.461  1.00  0.88           C  
ATOM   3686  CG  TRP A 237      -7.572 -25.957 -20.935  1.00  0.88           C  
ATOM   3687  CD1 TRP A 237      -8.698 -26.618 -20.530  1.00  0.88           C  
ATOM   3688  CD2 TRP A 237      -6.942 -26.797 -21.918  1.00  0.88           C  
ATOM   3689  NE1 TRP A 237      -8.797 -27.811 -21.186  1.00  0.88           N  
ATOM   3690  CE2 TRP A 237      -7.732 -27.935 -22.045  1.00  0.88           C  
ATOM   3691  CE3 TRP A 237      -5.784 -26.674 -22.690  1.00  0.88           C  
ATOM   3692  CZ2 TRP A 237      -7.406 -28.958 -22.921  1.00  0.88           C  
ATOM   3693  CZ3 TRP A 237      -5.455 -27.694 -23.565  1.00  0.88           C  
ATOM   3694  CH2 TRP A 237      -6.247 -28.808 -23.679  1.00  0.88           C  
ATOM   3695  H   TRP A 237      -6.049 -22.623 -19.309  1.00  0.88           H  
ATOM   3696  HA  TRP A 237      -6.902 -25.193 -18.426  1.00  0.88           H  
ATOM   3697 1HB  TRP A 237      -7.958 -23.990 -20.289  1.00  0.88           H  
ATOM   3698 2HB  TRP A 237      -6.504 -24.193 -21.248  1.00  0.88           H  
ATOM   3699  HD1 TRP A 237      -9.407 -26.250 -19.789  1.00  0.88           H  
ATOM   3700  HE1 TRP A 237      -9.533 -28.491 -21.075  1.00  0.88           H  
ATOM   3701  HE3 TRP A 237      -5.153 -25.788 -22.603  1.00  0.88           H  
ATOM   3702  HZ2 TRP A 237      -8.021 -29.851 -23.025  1.00  0.88           H  
ATOM   3703  HZ3 TRP A 237      -4.548 -27.587 -24.163  1.00  0.88           H  
ATOM   3704  HH2 TRP A 237      -5.960 -29.593 -24.378  1.00  0.88           H  
ATOM   3705  N   GLU A 238      -3.960 -25.131 -19.983  1.00  0.89           N  
ATOM   3706  CA  GLU A 238      -2.782 -25.989 -20.143  1.00  0.89           C  
ATOM   3707  C   GLU A 238      -2.204 -26.424 -18.786  1.00  0.89           C  
ATOM   3708  O   GLU A 238      -1.728 -27.551 -18.641  1.00  0.89           O  
ATOM   3709  CB  GLU A 238      -1.695 -25.321 -20.995  1.00  0.89           C  
ATOM   3710  CG  GLU A 238      -2.033 -25.209 -22.495  1.00  0.89           C  
ATOM   3711  CD  GLU A 238      -0.911 -24.599 -23.332  1.00  0.89           C  
ATOM   3712  OE1 GLU A 238       0.064 -24.153 -22.769  1.00  0.89           O  
ATOM   3713  OE2 GLU A 238      -1.035 -24.596 -24.538  1.00  0.89           O  
ATOM   3714  H   GLU A 238      -3.991 -24.199 -20.388  1.00  0.89           H  
ATOM   3715  HA  GLU A 238      -3.095 -26.886 -20.673  1.00  0.89           H  
ATOM   3716 1HB  GLU A 238      -1.522 -24.311 -20.620  1.00  0.89           H  
ATOM   3717 2HB  GLU A 238      -0.761 -25.873 -20.895  1.00  0.89           H  
ATOM   3718 1HG  GLU A 238      -2.259 -26.204 -22.879  1.00  0.89           H  
ATOM   3719 2HG  GLU A 238      -2.928 -24.600 -22.602  1.00  0.89           H  
ATOM   3720  N   GLN A 239      -2.291 -25.547 -17.787  1.00  0.90           N  
ATOM   3721  CA  GLN A 239      -1.790 -25.816 -16.443  1.00  0.90           C  
ATOM   3722  C   GLN A 239      -2.843 -26.439 -15.508  1.00  0.90           C  
ATOM   3723  O   GLN A 239      -2.573 -26.645 -14.323  1.00  0.90           O  
ATOM   3724  CB  GLN A 239      -1.282 -24.525 -15.813  1.00  0.90           C  
ATOM   3725  CG  GLN A 239      -0.116 -23.856 -16.528  1.00  0.90           C  
ATOM   3726  CD  GLN A 239       1.136 -24.697 -16.519  1.00  0.90           C  
ATOM   3727  OE1 GLN A 239       1.552 -25.162 -15.456  1.00  0.90           O  
ATOM   3728  NE2 GLN A 239       1.755 -24.892 -17.681  1.00  0.90           N  
ATOM   3729  H   GLN A 239      -2.682 -24.623 -17.981  1.00  0.90           H  
ATOM   3730  HA  GLN A 239      -0.960 -26.516 -16.524  1.00  0.90           H  
ATOM   3731 1HB  GLN A 239      -2.102 -23.805 -15.789  1.00  0.90           H  
ATOM   3732 2HB  GLN A 239      -0.982 -24.724 -14.791  1.00  0.90           H  
ATOM   3733 1HG  GLN A 239      -0.404 -23.677 -17.567  1.00  0.90           H  
ATOM   3734 2HG  GLN A 239       0.100 -22.909 -16.034  1.00  0.90           H  
ATOM   3735 1HE2 GLN A 239       2.592 -25.441 -17.717  1.00  0.90           H  
ATOM   3736 2HE2 GLN A 239       1.390 -24.484 -18.521  1.00  0.90           H  
ATOM   3737  N   ARG A 240      -4.032 -26.764 -16.031  1.00  0.90           N  
ATOM   3738  CA  ARG A 240      -5.148 -27.306 -15.247  1.00  0.90           C  
ATOM   3739  C   ARG A 240      -4.805 -28.573 -14.487  1.00  0.90           C  
ATOM   3740  O   ARG A 240      -5.347 -28.831 -13.413  1.00  0.90           O  
ATOM   3741  CB  ARG A 240      -6.300 -27.652 -16.182  1.00  0.90           C  
ATOM   3742  CG  ARG A 240      -5.996 -28.879 -17.142  1.00  0.90           C  
ATOM   3743  CD  ARG A 240      -6.904 -28.989 -18.342  1.00  0.90           C  
ATOM   3744  NE  ARG A 240      -6.608 -30.164 -19.131  1.00  0.90           N  
ATOM   3745  CZ  ARG A 240      -5.615 -30.212 -20.031  1.00  0.90           C  
ATOM   3746  NH1 ARG A 240      -4.874 -29.155 -20.192  1.00  0.90           N  
ATOM   3747  NH2 ARG A 240      -5.388 -31.311 -20.733  1.00  0.90           N  
ATOM   3748  H   ARG A 240      -4.200 -26.612 -17.024  1.00  0.90           H  
ATOM   3749  HA  ARG A 240      -5.467 -26.541 -14.538  1.00  0.90           H  
ATOM   3750 1HB  ARG A 240      -7.162 -27.906 -15.588  1.00  0.90           H  
ATOM   3751 2HB  ARG A 240      -6.556 -26.793 -16.785  1.00  0.90           H  
ATOM   3752 1HG  ARG A 240      -4.972 -28.813 -17.510  1.00  0.90           H  
ATOM   3753 2HG  ARG A 240      -6.107 -29.809 -16.578  1.00  0.90           H  
ATOM   3754 1HD  ARG A 240      -7.899 -29.010 -18.080  1.00  0.90           H  
ATOM   3755 2HD  ARG A 240      -6.772 -28.151 -18.976  1.00  0.90           H  
ATOM   3756  HE  ARG A 240      -7.175 -30.986 -18.999  1.00  0.90           H  
ATOM   3757 1HH1 ARG A 240      -5.074 -28.320 -19.612  1.00  0.90           H  
ATOM   3758 2HH1 ARG A 240      -4.113 -29.157 -20.847  1.00  0.90           H  
ATOM   3759 1HH2 ARG A 240      -5.962 -32.129 -20.589  1.00  0.90           H  
ATOM   3760 2HH2 ARG A 240      -4.631 -31.334 -21.396  1.00  0.90           H  
ATOM   3761  N   ASP A 241      -3.860 -29.354 -15.002  1.00  0.89           N  
ATOM   3762  CA  ASP A 241      -3.482 -30.599 -14.358  1.00  0.89           C  
ATOM   3763  C   ASP A 241      -2.923 -30.360 -12.963  1.00  0.89           C  
ATOM   3764  O   ASP A 241      -3.099 -31.186 -12.068  1.00  0.89           O  
ATOM   3765  CB  ASP A 241      -2.469 -31.372 -15.207  1.00  0.89           C  
ATOM   3766  CG  ASP A 241      -3.091 -32.014 -16.463  1.00  0.89           C  
ATOM   3767  OD1 ASP A 241      -4.301 -32.056 -16.561  1.00  0.89           O  
ATOM   3768  OD2 ASP A 241      -2.347 -32.474 -17.297  1.00  0.89           O  
ATOM   3769  H   ASP A 241      -3.417 -29.081 -15.867  1.00  0.89           H  
ATOM   3770  HA  ASP A 241      -4.376 -31.215 -14.262  1.00  0.89           H  
ATOM   3771 1HB  ASP A 241      -1.672 -30.694 -15.517  1.00  0.89           H  
ATOM   3772 2HB  ASP A 241      -2.013 -32.155 -14.600  1.00  0.89           H  
ATOM   3773  N   ASN A 242      -2.315 -29.192 -12.746  1.00  0.87           N  
ATOM   3774  CA  ASN A 242      -1.682 -28.867 -11.475  1.00  0.87           C  
ATOM   3775  C   ASN A 242      -2.681 -28.765 -10.327  1.00  0.87           C  
ATOM   3776  O   ASN A 242      -2.290 -28.822  -9.161  1.00  0.87           O  
ATOM   3777  CB  ASN A 242      -0.871 -27.595 -11.607  1.00  0.87           C  
ATOM   3778  CG  ASN A 242       0.394 -27.826 -12.408  1.00  0.87           C  
ATOM   3779  OD1 ASN A 242       0.862 -28.968 -12.528  1.00  0.87           O  
ATOM   3780  ND2 ASN A 242       0.957 -26.782 -12.954  1.00  0.87           N  
ATOM   3781  H   ASN A 242      -2.285 -28.489 -13.483  1.00  0.87           H  
ATOM   3782  HA  ASN A 242      -0.997 -29.677 -11.226  1.00  0.87           H  
ATOM   3783 1HB  ASN A 242      -1.469 -26.823 -12.090  1.00  0.87           H  
ATOM   3784 2HB  ASN A 242      -0.605 -27.227 -10.616  1.00  0.87           H  
ATOM   3785 1HD2 ASN A 242       1.799 -26.894 -13.488  1.00  0.87           H  
ATOM   3786 2HD2 ASN A 242       0.556 -25.875 -12.839  1.00  0.87           H  
ATOM   3787  N   ILE A 243      -3.962 -28.578 -10.645  1.00  0.85           N  
ATOM   3788  CA  ILE A 243      -4.980 -28.462  -9.622  1.00  0.85           C  
ATOM   3789  C   ILE A 243      -5.991 -29.595  -9.664  1.00  0.85           C  
ATOM   3790  O   ILE A 243      -6.940 -29.613  -8.884  1.00  0.85           O  
ATOM   3791  CB  ILE A 243      -5.670 -27.101  -9.712  1.00  0.85           C  
ATOM   3792  CG1 ILE A 243      -6.346 -26.890 -11.047  1.00  0.85           C  
ATOM   3793  CG2 ILE A 243      -4.668 -26.040  -9.464  1.00  0.85           C  
ATOM   3794  CD1 ILE A 243      -7.233 -25.663 -11.048  1.00  0.85           C  
ATOM   3795  H   ILE A 243      -4.253 -28.551 -11.625  1.00  0.85           H  
ATOM   3796  HA  ILE A 243      -4.488 -28.501  -8.652  1.00  0.85           H  
ATOM   3797  HB  ILE A 243      -6.450 -27.050  -8.967  1.00  0.85           H  
ATOM   3798 1HG1 ILE A 243      -5.581 -26.766 -11.814  1.00  0.85           H  
ATOM   3799 2HG1 ILE A 243      -6.942 -27.768 -11.298  1.00  0.85           H  
ATOM   3800 1HG2 ILE A 243      -5.162 -25.081  -9.506  1.00  0.85           H  
ATOM   3801 2HG2 ILE A 243      -4.211 -26.173  -8.485  1.00  0.85           H  
ATOM   3802 3HG2 ILE A 243      -3.905 -26.093 -10.224  1.00  0.85           H  
ATOM   3803 1HD1 ILE A 243      -7.694 -25.544 -12.026  1.00  0.85           H  
ATOM   3804 2HD1 ILE A 243      -8.001 -25.791 -10.291  1.00  0.85           H  
ATOM   3805 3HD1 ILE A 243      -6.656 -24.784 -10.815  1.00  0.85           H  
ATOM   3806  N   ALA A 244      -5.761 -30.583 -10.531  1.00  0.81           N  
ATOM   3807  CA  ALA A 244      -6.674 -31.717 -10.684  1.00  0.81           C  
ATOM   3808  C   ALA A 244      -6.811 -32.499  -9.385  1.00  0.81           C  
ATOM   3809  O   ALA A 244      -7.840 -33.121  -9.119  1.00  0.81           O  
ATOM   3810  CB  ALA A 244      -6.191 -32.632 -11.785  1.00  0.81           C  
ATOM   3811  H   ALA A 244      -4.924 -30.564 -11.114  1.00  0.81           H  
ATOM   3812  HA  ALA A 244      -7.656 -31.329 -10.955  1.00  0.81           H  
ATOM   3813 1HB  ALA A 244      -6.893 -33.455 -11.906  1.00  0.81           H  
ATOM   3814 2HB  ALA A 244      -6.126 -32.069 -12.716  1.00  0.81           H  
ATOM   3815 3HB  ALA A 244      -5.206 -33.025 -11.527  1.00  0.81           H  
ATOM   3816  N   ASP A 245      -5.746 -32.480  -8.584  1.00  0.77           N  
ATOM   3817  CA  ASP A 245      -5.677 -33.193  -7.319  1.00  0.77           C  
ATOM   3818  C   ASP A 245      -6.315 -32.424  -6.159  1.00  0.77           C  
ATOM   3819  O   ASP A 245      -6.405 -32.954  -5.051  1.00  0.77           O  
ATOM   3820  CB  ASP A 245      -4.221 -33.507  -6.978  1.00  0.77           C  
ATOM   3821  CG  ASP A 245      -3.588 -34.535  -7.921  1.00  0.77           C  
ATOM   3822  OD1 ASP A 245      -4.300 -35.323  -8.500  1.00  0.77           O  
ATOM   3823  OD2 ASP A 245      -2.391 -34.518  -8.048  1.00  0.77           O  
ATOM   3824  H   ASP A 245      -4.945 -31.941  -8.876  1.00  0.77           H  
ATOM   3825  HA  ASP A 245      -6.218 -34.134  -7.432  1.00  0.77           H  
ATOM   3826 1HB  ASP A 245      -3.636 -32.586  -7.020  1.00  0.77           H  
ATOM   3827 2HB  ASP A 245      -4.162 -33.885  -5.958  1.00  0.77           H  
ATOM   3828  N   ILE A 246      -6.719 -31.170  -6.379  1.00  0.73           N  
ATOM   3829  CA  ILE A 246      -7.352 -30.423  -5.305  1.00  0.73           C  
ATOM   3830  C   ILE A 246      -8.819 -30.843  -5.301  1.00  0.73           C  
ATOM   3831  O   ILE A 246      -9.468 -30.744  -6.341  1.00  0.73           O  
ATOM   3832  CB  ILE A 246      -7.251 -28.890  -5.486  1.00  0.73           C  
ATOM   3833  CG1 ILE A 246      -5.795 -28.429  -5.466  1.00  0.73           C  
ATOM   3834  CG2 ILE A 246      -8.041 -28.163  -4.423  1.00  0.73           C  
ATOM   3835  CD1 ILE A 246      -5.630 -26.959  -5.832  1.00  0.73           C  
ATOM   3836  H   ILE A 246      -6.649 -30.743  -7.302  1.00  0.73           H  
ATOM   3837  HA  ILE A 246      -6.857 -30.665  -4.377  1.00  0.73           H  
ATOM   3838  HB  ILE A 246      -7.657 -28.629  -6.468  1.00  0.73           H  
ATOM   3839 1HG1 ILE A 246      -5.383 -28.587  -4.468  1.00  0.73           H  
ATOM   3840 2HG1 ILE A 246      -5.226 -29.027  -6.179  1.00  0.73           H  
ATOM   3841 1HG2 ILE A 246      -7.977 -27.092  -4.591  1.00  0.73           H  
ATOM   3842 2HG2 ILE A 246      -9.077 -28.472  -4.480  1.00  0.73           H  
ATOM   3843 3HG2 ILE A 246      -7.637 -28.400  -3.437  1.00  0.73           H  
ATOM   3844 1HD1 ILE A 246      -4.584 -26.695  -5.803  1.00  0.73           H  
ATOM   3845 2HD1 ILE A 246      -6.016 -26.785  -6.814  1.00  0.73           H  
ATOM   3846 3HD1 ILE A 246      -6.176 -26.351  -5.121  1.00  0.73           H  
ATOM   3847  N   PRO A 247      -9.384 -31.328  -4.185  1.00  0.70           N  
ATOM   3848  CA  PRO A 247     -10.759 -31.759  -4.113  1.00  0.70           C  
ATOM   3849  C   PRO A 247     -11.634 -30.637  -4.583  1.00  0.70           C  
ATOM   3850  O   PRO A 247     -11.363 -29.471  -4.270  1.00  0.70           O  
ATOM   3851  CB  PRO A 247     -10.955 -32.017  -2.630  1.00  0.70           C  
ATOM   3852  CG  PRO A 247      -9.574 -32.383  -2.129  1.00  0.70           C  
ATOM   3853  CD  PRO A 247      -8.627 -31.511  -2.926  1.00  0.70           C  
ATOM   3854  HA  PRO A 247     -10.905 -32.664  -4.721  1.00  0.70           H  
ATOM   3855 1HB  PRO A 247     -11.358 -31.122  -2.136  1.00  0.70           H  
ATOM   3856 2HB  PRO A 247     -11.698 -32.812  -2.504  1.00  0.70           H  
ATOM   3857 1HG  PRO A 247      -9.503 -32.183  -1.048  1.00  0.70           H  
ATOM   3858 2HG  PRO A 247      -9.387 -33.457  -2.268  1.00  0.70           H  
ATOM   3859 1HD  PRO A 247      -8.443 -30.548  -2.422  1.00  0.70           H  
ATOM   3860 2HD  PRO A 247      -7.712 -32.098  -3.076  1.00  0.70           H  
ATOM   3861  N   ALA A 248     -12.688 -30.975  -5.308  1.00  0.67           N  
ATOM   3862  CA  ALA A 248     -13.528 -29.918  -5.806  1.00  0.67           C  
ATOM   3863  C   ALA A 248     -14.982 -30.312  -5.987  1.00  0.67           C  
ATOM   3864  O   ALA A 248     -15.320 -31.496  -6.122  1.00  0.67           O  
ATOM   3865  CB  ALA A 248     -12.974 -29.417  -7.133  1.00  0.67           C  
ATOM   3866  H   ALA A 248     -12.882 -31.940  -5.527  1.00  0.67           H  
ATOM   3867  HA  ALA A 248     -13.495 -29.133  -5.071  1.00  0.67           H  
ATOM   3868 1HB  ALA A 248     -13.578 -28.577  -7.461  1.00  0.67           H  
ATOM   3869 2HB  ALA A 248     -11.940 -29.086  -6.995  1.00  0.67           H  
ATOM   3870 3HB  ALA A 248     -13.003 -30.210  -7.877  1.00  0.67           H  
ATOM   3871  N   ARG A 249     -15.821 -29.289  -5.976  1.00  0.66           N  
ATOM   3872  CA  ARG A 249     -17.247 -29.430  -6.225  1.00  0.66           C  
ATOM   3873  C   ARG A 249     -17.730 -28.380  -7.195  1.00  0.66           C  
ATOM   3874  O   ARG A 249     -17.446 -27.195  -7.012  1.00  0.66           O  
ATOM   3875  CB  ARG A 249     -18.076 -29.291  -4.950  1.00  0.66           C  
ATOM   3876  CG  ARG A 249     -19.597 -29.471  -5.192  1.00  0.66           C  
ATOM   3877  CD  ARG A 249     -20.436 -29.338  -3.959  1.00  0.66           C  
ATOM   3878  NE  ARG A 249     -20.258 -30.431  -3.009  1.00  0.66           N  
ATOM   3879  CZ  ARG A 249     -20.953 -31.589  -3.031  1.00  0.66           C  
ATOM   3880  NH1 ARG A 249     -21.853 -31.792  -3.957  1.00  0.66           N  
ATOM   3881  NH2 ARG A 249     -20.736 -32.525  -2.125  1.00  0.66           N  
ATOM   3882  H   ARG A 249     -15.418 -28.365  -5.799  1.00  0.66           H  
ATOM   3883  HA  ARG A 249     -17.429 -30.411  -6.657  1.00  0.66           H  
ATOM   3884 1HB  ARG A 249     -17.759 -30.035  -4.224  1.00  0.66           H  
ATOM   3885 2HB  ARG A 249     -17.917 -28.307  -4.509  1.00  0.66           H  
ATOM   3886 1HG  ARG A 249     -19.941 -28.715  -5.895  1.00  0.66           H  
ATOM   3887 2HG  ARG A 249     -19.775 -30.459  -5.624  1.00  0.66           H  
ATOM   3888 1HD  ARG A 249     -20.195 -28.402  -3.448  1.00  0.66           H  
ATOM   3889 2HD  ARG A 249     -21.479 -29.323  -4.265  1.00  0.66           H  
ATOM   3890  HE  ARG A 249     -19.585 -30.304  -2.271  1.00  0.66           H  
ATOM   3891 1HH1 ARG A 249     -22.027 -31.082  -4.654  1.00  0.66           H  
ATOM   3892 2HH1 ARG A 249     -22.376 -32.657  -3.974  1.00  0.66           H  
ATOM   3893 1HH2 ARG A 249     -20.039 -32.393  -1.406  1.00  0.66           H  
ATOM   3894 2HH2 ARG A 249     -21.267 -33.387  -2.157  1.00  0.66           H  
ATOM   3895  N   ILE A 250     -18.464 -28.818  -8.206  1.00  0.66           N  
ATOM   3896  CA  ILE A 250     -19.032 -27.892  -9.162  1.00  0.66           C  
ATOM   3897  C   ILE A 250     -20.536 -27.871  -9.113  1.00  0.66           C  
ATOM   3898  O   ILE A 250     -21.189 -28.916  -9.056  1.00  0.66           O  
ATOM   3899  CB  ILE A 250     -18.538 -28.170 -10.589  1.00  0.66           C  
ATOM   3900  CG1 ILE A 250     -19.133 -27.120 -11.568  1.00  0.66           C  
ATOM   3901  CG2 ILE A 250     -18.908 -29.552 -11.003  1.00  0.66           C  
ATOM   3902  CD1 ILE A 250     -18.409 -27.042 -12.881  1.00  0.66           C  
ATOM   3903  H   ILE A 250     -18.637 -29.821  -8.300  1.00  0.66           H  
ATOM   3904  HA  ILE A 250     -18.689 -26.906  -8.902  1.00  0.66           H  
ATOM   3905  HB  ILE A 250     -17.475 -28.047 -10.616  1.00  0.66           H  
ATOM   3906 1HG1 ILE A 250     -20.170 -27.395 -11.774  1.00  0.66           H  
ATOM   3907 2HG1 ILE A 250     -19.131 -26.141 -11.109  1.00  0.66           H  
ATOM   3908 1HG2 ILE A 250     -18.558 -29.751 -12.014  1.00  0.66           H  
ATOM   3909 2HG2 ILE A 250     -18.461 -30.274 -10.317  1.00  0.66           H  
ATOM   3910 3HG2 ILE A 250     -19.974 -29.643 -10.975  1.00  0.66           H  
ATOM   3911 1HD1 ILE A 250     -18.892 -26.304 -13.522  1.00  0.66           H  
ATOM   3912 2HD1 ILE A 250     -17.380 -26.744 -12.699  1.00  0.66           H  
ATOM   3913 3HD1 ILE A 250     -18.425 -28.009 -13.366  1.00  0.66           H  
ATOM   3914  N   ILE A 251     -21.067 -26.665  -9.135  1.00  0.68           N  
ATOM   3915  CA  ILE A 251     -22.485 -26.419  -9.108  1.00  0.68           C  
ATOM   3916  C   ILE A 251     -22.895 -25.706 -10.401  1.00  0.68           C  
ATOM   3917  O   ILE A 251     -22.330 -24.670 -10.767  1.00  0.68           O  
ATOM   3918  CB  ILE A 251     -22.855 -25.595  -7.859  1.00  0.68           C  
ATOM   3919  CG1 ILE A 251     -22.389 -26.310  -6.584  1.00  0.68           C  
ATOM   3920  CG2 ILE A 251     -24.333 -25.401  -7.816  1.00  0.68           C  
ATOM   3921  CD1 ILE A 251     -21.045 -25.825  -6.080  1.00  0.68           C  
ATOM   3922  H   ILE A 251     -20.429 -25.869  -9.147  1.00  0.68           H  
ATOM   3923  HA  ILE A 251     -23.008 -27.371  -9.059  1.00  0.68           H  
ATOM   3924  HB  ILE A 251     -22.365 -24.633  -7.898  1.00  0.68           H  
ATOM   3925 1HG1 ILE A 251     -23.131 -26.163  -5.808  1.00  0.68           H  
ATOM   3926 2HG1 ILE A 251     -22.315 -27.378  -6.784  1.00  0.68           H  
ATOM   3927 1HG2 ILE A 251     -24.594 -24.816  -6.941  1.00  0.68           H  
ATOM   3928 2HG2 ILE A 251     -24.661 -24.876  -8.713  1.00  0.68           H  
ATOM   3929 3HG2 ILE A 251     -24.824 -26.377  -7.766  1.00  0.68           H  
ATOM   3930 1HD1 ILE A 251     -20.782 -26.371  -5.179  1.00  0.68           H  
ATOM   3931 2HD1 ILE A 251     -20.276 -25.984  -6.837  1.00  0.68           H  
ATOM   3932 3HD1 ILE A 251     -21.104 -24.762  -5.855  1.00  0.68           H  
ATOM   3933  N   TRP A 252     -23.845 -26.276 -11.117  1.00  0.72           N  
ATOM   3934  CA  TRP A 252     -24.234 -25.685 -12.388  1.00  0.72           C  
ATOM   3935  C   TRP A 252     -25.747 -25.502 -12.516  1.00  0.72           C  
ATOM   3936  O   TRP A 252     -26.506 -26.457 -12.357  1.00  0.72           O  
ATOM   3937  CB  TRP A 252     -23.735 -26.553 -13.530  1.00  0.72           C  
ATOM   3938  CG  TRP A 252     -23.912 -25.904 -14.835  1.00  0.72           C  
ATOM   3939  CD1 TRP A 252     -23.712 -24.596 -15.075  1.00  0.72           C  
ATOM   3940  CD2 TRP A 252     -24.346 -26.468 -16.072  1.00  0.72           C  
ATOM   3941  NE1 TRP A 252     -23.992 -24.300 -16.354  1.00  0.72           N  
ATOM   3942  CE2 TRP A 252     -24.382 -25.424 -16.991  1.00  0.72           C  
ATOM   3943  CE3 TRP A 252     -24.703 -27.740 -16.473  1.00  0.72           C  
ATOM   3944  CZ2 TRP A 252     -24.768 -25.610 -18.282  1.00  0.72           C  
ATOM   3945  CZ3 TRP A 252     -25.077 -27.919 -17.770  1.00  0.72           C  
ATOM   3946  CH2 TRP A 252     -25.117 -26.877 -18.641  1.00  0.72           C  
ATOM   3947  H   TRP A 252     -24.267 -27.145 -10.787  1.00  0.72           H  
ATOM   3948  HA  TRP A 252     -23.772 -24.704 -12.473  1.00  0.72           H  
ATOM   3949 1HB  TRP A 252     -22.676 -26.765 -13.384  1.00  0.72           H  
ATOM   3950 2HB  TRP A 252     -24.266 -27.505 -13.531  1.00  0.72           H  
ATOM   3951  HD1 TRP A 252     -23.374 -23.898 -14.345  1.00  0.72           H  
ATOM   3952  HE1 TRP A 252     -23.917 -23.386 -16.768  1.00  0.72           H  
ATOM   3953  HE3 TRP A 252     -24.694 -28.572 -15.775  1.00  0.72           H  
ATOM   3954  HZ2 TRP A 252     -24.812 -24.796 -19.007  1.00  0.72           H  
ATOM   3955  HZ3 TRP A 252     -25.359 -28.917 -18.094  1.00  0.72           H  
ATOM   3956  HH2 TRP A 252     -25.440 -27.050 -19.637  1.00  0.72           H  
ATOM   3957  N   GLY A 253     -26.178 -24.273 -12.816  1.00  0.78           N  
ATOM   3958  CA  GLY A 253     -27.602 -23.956 -12.967  1.00  0.78           C  
ATOM   3959  C   GLY A 253     -28.322 -24.647 -14.147  1.00  0.78           C  
ATOM   3960  O   GLY A 253     -29.535 -24.618 -14.225  1.00  0.78           O  
ATOM   3961  H   GLY A 253     -25.497 -23.517 -12.925  1.00  0.78           H  
ATOM   3962 1HA  GLY A 253     -28.112 -24.224 -12.046  1.00  0.78           H  
ATOM   3963 2HA  GLY A 253     -27.713 -22.874 -13.069  1.00  0.78           H  
ATOM   3964  N   MET A 254     -27.596 -25.157 -15.142  1.00  0.85           N  
ATOM   3965  CA  MET A 254     -28.141 -25.867 -16.339  1.00  0.85           C  
ATOM   3966  C   MET A 254     -29.045 -25.078 -17.318  1.00  0.85           C  
ATOM   3967  O   MET A 254     -29.043 -25.355 -18.516  1.00  0.85           O  
ATOM   3968  CB  MET A 254     -28.945 -27.086 -15.866  1.00  0.85           C  
ATOM   3969  CG  MET A 254     -29.556 -27.947 -16.968  1.00  0.85           C  
ATOM   3970  SD  MET A 254     -28.358 -28.759 -18.011  1.00  0.85           S  
ATOM   3971  CE  MET A 254     -27.737 -29.984 -16.865  1.00  0.85           C  
ATOM   3972  H   MET A 254     -26.592 -25.110 -15.046  1.00  0.85           H  
ATOM   3973  HA  MET A 254     -27.297 -26.219 -16.913  1.00  0.85           H  
ATOM   3974 1HB  MET A 254     -28.307 -27.720 -15.251  1.00  0.85           H  
ATOM   3975 2HB  MET A 254     -29.779 -26.769 -15.245  1.00  0.85           H  
ATOM   3976 1HG  MET A 254     -30.193 -28.706 -16.518  1.00  0.85           H  
ATOM   3977 2HG  MET A 254     -30.187 -27.310 -17.598  1.00  0.85           H  
ATOM   3978 1HE  MET A 254     -26.974 -30.588 -17.356  1.00  0.85           H  
ATOM   3979 2HE  MET A 254     -27.304 -29.482 -15.998  1.00  0.85           H  
ATOM   3980 3HE  MET A 254     -28.554 -30.626 -16.541  1.00  0.85           H  
ATOM   3981  N   GLU A 255     -29.713 -24.039 -16.828  1.00  0.94           N  
ATOM   3982  CA  GLU A 255     -30.569 -23.137 -17.590  1.00  0.94           C  
ATOM   3983  C   GLU A 255     -29.869 -21.813 -17.854  1.00  0.94           C  
ATOM   3984  O   GLU A 255     -30.464 -20.861 -18.362  1.00  0.94           O  
ATOM   3985  CB  GLU A 255     -31.887 -22.916 -16.839  1.00  0.94           C  
ATOM   3986  CG  GLU A 255     -32.729 -24.202 -16.662  1.00  0.94           C  
ATOM   3987  CD  GLU A 255     -33.235 -24.772 -17.974  1.00  0.94           C  
ATOM   3988  OE1 GLU A 255     -33.704 -24.009 -18.784  1.00  0.94           O  
ATOM   3989  OE2 GLU A 255     -33.152 -25.966 -18.166  1.00  0.94           O  
ATOM   3990  H   GLU A 255     -29.685 -23.917 -15.827  1.00  0.94           H  
ATOM   3991  HA  GLU A 255     -30.789 -23.601 -18.551  1.00  0.94           H  
ATOM   3992 1HB  GLU A 255     -31.671 -22.525 -15.840  1.00  0.94           H  
ATOM   3993 2HB  GLU A 255     -32.492 -22.176 -17.361  1.00  0.94           H  
ATOM   3994 1HG  GLU A 255     -32.116 -24.956 -16.156  1.00  0.94           H  
ATOM   3995 2HG  GLU A 255     -33.578 -23.983 -16.011  1.00  0.94           H  
ATOM   3996  N   ASP A 256     -28.596 -21.757 -17.497  1.00  1.04           N  
ATOM   3997  CA  ASP A 256     -27.803 -20.556 -17.673  1.00  1.04           C  
ATOM   3998  C   ASP A 256     -27.324 -20.448 -19.111  1.00  1.04           C  
ATOM   3999  O   ASP A 256     -26.475 -21.220 -19.553  1.00  1.04           O  
ATOM   4000  CB  ASP A 256     -26.599 -20.520 -16.732  1.00  1.04           C  
ATOM   4001  CG  ASP A 256     -25.835 -19.194 -16.886  1.00  1.04           C  
ATOM   4002  OD1 ASP A 256     -26.155 -18.451 -17.788  1.00  1.04           O  
ATOM   4003  OD2 ASP A 256     -24.946 -18.936 -16.119  1.00  1.04           O  
ATOM   4004  H   ASP A 256     -28.183 -22.580 -17.087  1.00  1.04           H  
ATOM   4005  HA  ASP A 256     -28.432 -19.693 -17.453  1.00  1.04           H  
ATOM   4006 1HB  ASP A 256     -26.934 -20.623 -15.689  1.00  1.04           H  
ATOM   4007 2HB  ASP A 256     -25.930 -21.354 -16.950  1.00  1.04           H  
ATOM   4008  N   SER A 257     -27.855 -19.471 -19.839  1.00  1.14           N  
ATOM   4009  CA  SER A 257     -27.568 -19.283 -21.258  1.00  1.14           C  
ATOM   4010  C   SER A 257     -26.087 -19.009 -21.560  1.00  1.14           C  
ATOM   4011  O   SER A 257     -25.670 -19.099 -22.721  1.00  1.14           O  
ATOM   4012  CB  SER A 257     -28.417 -18.151 -21.803  1.00  1.14           C  
ATOM   4013  OG  SER A 257     -28.053 -16.921 -21.239  1.00  1.14           O  
ATOM   4014  H   SER A 257     -28.515 -18.855 -19.386  1.00  1.14           H  
ATOM   4015  HA  SER A 257     -27.850 -20.200 -21.777  1.00  1.14           H  
ATOM   4016 1HB  SER A 257     -28.303 -18.103 -22.887  1.00  1.14           H  
ATOM   4017 2HB  SER A 257     -29.466 -18.353 -21.593  1.00  1.14           H  
ATOM   4018  HG  SER A 257     -27.115 -16.814 -21.424  1.00  1.14           H  
ATOM   4019  N   ALA A 258     -25.309 -18.640 -20.531  1.00  1.23           N  
ATOM   4020  CA  ALA A 258     -23.885 -18.361 -20.675  1.00  1.23           C  
ATOM   4021  C   ALA A 258     -23.019 -19.625 -20.729  1.00  1.23           C  
ATOM   4022  O   ALA A 258     -21.826 -19.521 -21.009  1.00  1.23           O  
ATOM   4023  CB  ALA A 258     -23.407 -17.506 -19.512  1.00  1.23           C  
ATOM   4024  H   ALA A 258     -25.722 -18.578 -19.590  1.00  1.23           H  
ATOM   4025  HA  ALA A 258     -23.743 -17.819 -21.608  1.00  1.23           H  
ATOM   4026 1HB  ALA A 258     -22.351 -17.275 -19.634  1.00  1.23           H  
ATOM   4027 2HB  ALA A 258     -23.983 -16.584 -19.476  1.00  1.23           H  
ATOM   4028 3HB  ALA A 258     -23.554 -18.051 -18.584  1.00  1.23           H  
ATOM   4029  N   PHE A 259     -23.593 -20.800 -20.433  1.00  1.31           N  
ATOM   4030  CA  PHE A 259     -22.803 -22.039 -20.387  1.00  1.31           C  
ATOM   4031  C   PHE A 259     -23.420 -23.209 -21.133  1.00  1.31           C  
ATOM   4032  O   PHE A 259     -24.611 -23.211 -21.456  1.00  1.31           O  
ATOM   4033  CB  PHE A 259     -22.536 -22.458 -18.944  1.00  1.31           C  
ATOM   4034  CG  PHE A 259     -21.791 -21.443 -18.216  1.00  1.31           C  
ATOM   4035  CD1 PHE A 259     -22.433 -20.511 -17.446  1.00  1.31           C  
ATOM   4036  CD2 PHE A 259     -20.438 -21.369 -18.356  1.00  1.31           C  
ATOM   4037  CE1 PHE A 259     -21.729 -19.521 -16.824  1.00  1.31           C  
ATOM   4038  CE2 PHE A 259     -19.738 -20.393 -17.753  1.00  1.31           C  
ATOM   4039  CZ  PHE A 259     -20.378 -19.453 -16.982  1.00  1.31           C  
ATOM   4040  H   PHE A 259     -24.590 -20.839 -20.211  1.00  1.31           H  
ATOM   4041  HA  PHE A 259     -21.839 -21.834 -20.855  1.00  1.31           H  
ATOM   4042 1HB  PHE A 259     -23.482 -22.605 -18.451  1.00  1.31           H  
ATOM   4043 2HB  PHE A 259     -21.977 -23.397 -18.916  1.00  1.31           H  
ATOM   4044  HD1 PHE A 259     -23.511 -20.560 -17.341  1.00  1.31           H  
ATOM   4045  HD2 PHE A 259     -19.923 -22.106 -18.985  1.00  1.31           H  
ATOM   4046  HE1 PHE A 259     -22.252 -18.783 -16.212  1.00  1.31           H  
ATOM   4047  HE2 PHE A 259     -18.681 -20.365 -17.895  1.00  1.31           H  
ATOM   4048  HZ  PHE A 259     -19.817 -18.655 -16.489  1.00  1.31           H  
ATOM   4049  N   ARG A 260     -22.604 -24.226 -21.394  1.00  1.35           N  
ATOM   4050  CA  ARG A 260     -23.112 -25.420 -22.054  1.00  1.35           C  
ATOM   4051  C   ARG A 260     -22.718 -26.675 -21.264  1.00  1.35           C  
ATOM   4052  O   ARG A 260     -21.709 -26.663 -20.557  1.00  1.35           O  
ATOM   4053  CB  ARG A 260     -22.558 -25.501 -23.473  1.00  1.35           C  
ATOM   4054  CG  ARG A 260     -22.971 -24.352 -24.380  1.00  1.35           C  
ATOM   4055  CD  ARG A 260     -24.426 -24.392 -24.703  1.00  1.35           C  
ATOM   4056  NE  ARG A 260     -24.796 -23.333 -25.619  1.00  1.35           N  
ATOM   4057  CZ  ARG A 260     -25.170 -22.082 -25.251  1.00  1.35           C  
ATOM   4058  NH1 ARG A 260     -25.231 -21.734 -23.977  1.00  1.35           N  
ATOM   4059  NH2 ARG A 260     -25.477 -21.196 -26.187  1.00  1.35           N  
ATOM   4060  H   ARG A 260     -21.608 -24.127 -21.163  1.00  1.35           H  
ATOM   4061  HA  ARG A 260     -24.186 -25.323 -22.109  1.00  1.35           H  
ATOM   4062 1HB  ARG A 260     -21.467 -25.493 -23.426  1.00  1.35           H  
ATOM   4063 2HB  ARG A 260     -22.852 -26.426 -23.953  1.00  1.35           H  
ATOM   4064 1HG  ARG A 260     -22.744 -23.397 -23.906  1.00  1.35           H  
ATOM   4065 2HG  ARG A 260     -22.419 -24.424 -25.315  1.00  1.35           H  
ATOM   4066 1HD  ARG A 260     -24.673 -25.347 -25.165  1.00  1.35           H  
ATOM   4067 2HD  ARG A 260     -25.008 -24.272 -23.790  1.00  1.35           H  
ATOM   4068  HE  ARG A 260     -24.767 -23.540 -26.606  1.00  1.35           H  
ATOM   4069 1HH1 ARG A 260     -25.007 -22.397 -23.222  1.00  1.35           H  
ATOM   4070 2HH1 ARG A 260     -25.500 -20.776 -23.713  1.00  1.35           H  
ATOM   4071 1HH2 ARG A 260     -25.432 -21.456 -27.161  1.00  1.35           H  
ATOM   4072 2HH2 ARG A 260     -25.761 -20.262 -25.926  1.00  1.35           H  
ATOM   4073  N   PRO A 261     -23.472 -27.791 -21.368  1.00  1.37           N  
ATOM   4074  CA  PRO A 261     -23.168 -29.066 -20.732  1.00  1.37           C  
ATOM   4075  C   PRO A 261     -21.751 -29.522 -21.042  1.00  1.37           C  
ATOM   4076  O   PRO A 261     -21.118 -30.197 -20.239  1.00  1.37           O  
ATOM   4077  CB  PRO A 261     -24.213 -29.996 -21.347  1.00  1.37           C  
ATOM   4078  CG  PRO A 261     -25.380 -29.103 -21.683  1.00  1.37           C  
ATOM   4079  CD  PRO A 261     -24.746 -27.805 -22.154  1.00  1.37           C  
ATOM   4080  HA  PRO A 261     -23.305 -28.979 -19.649  1.00  1.37           H  
ATOM   4081 1HB  PRO A 261     -23.791 -30.493 -22.231  1.00  1.37           H  
ATOM   4082 2HB  PRO A 261     -24.476 -30.785 -20.629  1.00  1.37           H  
ATOM   4083 1HG  PRO A 261     -25.998 -29.573 -22.463  1.00  1.37           H  
ATOM   4084 2HG  PRO A 261     -26.031 -28.981 -20.803  1.00  1.37           H  
ATOM   4085 1HD  PRO A 261     -24.554 -27.840 -23.233  1.00  1.37           H  
ATOM   4086 2HD  PRO A 261     -25.429 -26.998 -21.877  1.00  1.37           H  
ATOM   4087  N   ALA A 262     -21.237 -29.143 -22.209  1.00  1.35           N  
ATOM   4088  CA  ALA A 262     -19.885 -29.508 -22.594  1.00  1.35           C  
ATOM   4089  C   ALA A 262     -18.850 -28.935 -21.621  1.00  1.35           C  
ATOM   4090  O   ALA A 262     -17.811 -29.558 -21.373  1.00  1.35           O  
ATOM   4091  CB  ALA A 262     -19.613 -29.006 -23.995  1.00  1.35           C  
ATOM   4092  H   ALA A 262     -21.789 -28.597 -22.849  1.00  1.35           H  
ATOM   4093  HA  ALA A 262     -19.803 -30.591 -22.572  1.00  1.35           H  
ATOM   4094 1HB  ALA A 262     -18.607 -29.297 -24.296  1.00  1.35           H  
ATOM   4095 2HB  ALA A 262     -20.339 -29.437 -24.683  1.00  1.35           H  
ATOM   4096 3HB  ALA A 262     -19.696 -27.919 -24.012  1.00  1.35           H  
ATOM   4097  N   GLU A 263     -19.113 -27.732 -21.101  1.00  1.31           N  
ATOM   4098  CA  GLU A 263     -18.209 -27.036 -20.191  1.00  1.31           C  
ATOM   4099  C   GLU A 263     -18.293 -27.673 -18.821  1.00  1.31           C  
ATOM   4100  O   GLU A 263     -17.293 -27.830 -18.111  1.00  1.31           O  
ATOM   4101  CB  GLU A 263     -18.567 -25.555 -20.164  1.00  1.31           C  
ATOM   4102  CG  GLU A 263     -18.272 -24.886 -21.485  1.00  1.31           C  
ATOM   4103  CD  GLU A 263     -18.756 -23.507 -21.578  1.00  1.31           C  
ATOM   4104  OE1 GLU A 263     -19.897 -23.274 -21.251  1.00  1.31           O  
ATOM   4105  OE2 GLU A 263     -17.991 -22.659 -21.963  1.00  1.31           O  
ATOM   4106  H   GLU A 263     -20.007 -27.295 -21.298  1.00  1.31           H  
ATOM   4107  HA  GLU A 263     -17.190 -27.140 -20.562  1.00  1.31           H  
ATOM   4108 1HB  GLU A 263     -19.620 -25.424 -19.930  1.00  1.31           H  
ATOM   4109 2HB  GLU A 263     -17.992 -25.050 -19.388  1.00  1.31           H  
ATOM   4110 1HG  GLU A 263     -17.193 -24.893 -21.647  1.00  1.31           H  
ATOM   4111 2HG  GLU A 263     -18.733 -25.478 -22.277  1.00  1.31           H  
ATOM   4112  N   LEU A 264     -19.501 -28.104 -18.482  1.00  1.25           N  
ATOM   4113  CA  LEU A 264     -19.727 -28.795 -17.225  1.00  1.25           C  
ATOM   4114  C   LEU A 264     -18.936 -30.106 -17.263  1.00  1.25           C  
ATOM   4115  O   LEU A 264     -18.144 -30.393 -16.358  1.00  1.25           O  
ATOM   4116  CB  LEU A 264     -21.227 -29.032 -17.017  1.00  1.25           C  
ATOM   4117  CG  LEU A 264     -21.646 -29.674 -15.710  1.00  1.25           C  
ATOM   4118  CD1 LEU A 264     -21.461 -31.147 -15.826  1.00  1.25           C  
ATOM   4119  CD2 LEU A 264     -20.824 -29.112 -14.588  1.00  1.25           C  
ATOM   4120  H   LEU A 264     -20.279 -27.911 -19.119  1.00  1.25           H  
ATOM   4121  HA  LEU A 264     -19.350 -28.181 -16.409  1.00  1.25           H  
ATOM   4122 1HB  LEU A 264     -21.740 -28.075 -17.103  1.00  1.25           H  
ATOM   4123 2HB  LEU A 264     -21.586 -29.674 -17.812  1.00  1.25           H  
ATOM   4124  HG  LEU A 264     -22.684 -29.484 -15.525  1.00  1.25           H  
ATOM   4125 1HD1 LEU A 264     -21.761 -31.626 -14.915  1.00  1.25           H  
ATOM   4126 2HD1 LEU A 264     -22.064 -31.528 -16.647  1.00  1.25           H  
ATOM   4127 3HD1 LEU A 264     -20.417 -31.373 -16.011  1.00  1.25           H  
ATOM   4128 1HD2 LEU A 264     -21.120 -29.571 -13.650  1.00  1.25           H  
ATOM   4129 2HD2 LEU A 264     -19.772 -29.324 -14.779  1.00  1.25           H  
ATOM   4130 3HD2 LEU A 264     -20.975 -28.036 -14.528  1.00  1.25           H  
ATOM   4131  N   ARG A 265     -19.117 -30.873 -18.346  1.00  1.19           N  
ATOM   4132  CA  ARG A 265     -18.407 -32.132 -18.515  1.00  1.19           C  
ATOM   4133  C   ARG A 265     -16.892 -31.912 -18.567  1.00  1.19           C  
ATOM   4134  O   ARG A 265     -16.133 -32.728 -18.040  1.00  1.19           O  
ATOM   4135  CB  ARG A 265     -18.856 -32.859 -19.772  1.00  1.19           C  
ATOM   4136  CG  ARG A 265     -20.262 -33.468 -19.721  1.00  1.19           C  
ATOM   4137  CD  ARG A 265     -20.474 -34.422 -20.857  1.00  1.19           C  
ATOM   4138  NE  ARG A 265     -20.411 -33.774 -22.173  1.00  1.19           N  
ATOM   4139  CZ  ARG A 265     -21.462 -33.244 -22.836  1.00  1.19           C  
ATOM   4140  NH1 ARG A 265     -22.668 -33.292 -22.318  1.00  1.19           N  
ATOM   4141  NH2 ARG A 265     -21.277 -32.687 -24.023  1.00  1.19           N  
ATOM   4142  H   ARG A 265     -19.779 -30.580 -19.060  1.00  1.19           H  
ATOM   4143  HA  ARG A 265     -18.636 -32.768 -17.658  1.00  1.19           H  
ATOM   4144 1HB  ARG A 265     -18.837 -32.160 -20.609  1.00  1.19           H  
ATOM   4145 2HB  ARG A 265     -18.155 -33.660 -19.998  1.00  1.19           H  
ATOM   4146 1HG  ARG A 265     -20.385 -34.008 -18.778  1.00  1.19           H  
ATOM   4147 2HG  ARG A 265     -21.007 -32.678 -19.784  1.00  1.19           H  
ATOM   4148 1HD  ARG A 265     -19.707 -35.195 -20.822  1.00  1.19           H  
ATOM   4149 2HD  ARG A 265     -21.454 -34.885 -20.755  1.00  1.19           H  
ATOM   4150  HE  ARG A 265     -19.505 -33.717 -22.617  1.00  1.19           H  
ATOM   4151 1HH1 ARG A 265     -22.812 -33.720 -21.415  1.00  1.19           H  
ATOM   4152 2HH1 ARG A 265     -23.451 -32.920 -22.835  1.00  1.19           H  
ATOM   4153 1HH2 ARG A 265     -20.351 -32.658 -24.428  1.00  1.19           H  
ATOM   4154 2HH2 ARG A 265     -22.060 -32.297 -24.524  1.00  1.19           H  
ATOM   4155  N   THR A 266     -16.441 -30.810 -19.185  1.00  1.12           N  
ATOM   4156  CA  THR A 266     -15.012 -30.537 -19.236  1.00  1.12           C  
ATOM   4157  C   THR A 266     -14.479 -30.402 -17.814  1.00  1.12           C  
ATOM   4158  O   THR A 266     -13.512 -31.074 -17.459  1.00  1.12           O  
ATOM   4159  CB  THR A 266     -14.716 -29.249 -20.041  1.00  1.12           C  
ATOM   4160  OG1 THR A 266     -15.138 -29.430 -21.403  1.00  1.12           O  
ATOM   4161  CG2 THR A 266     -13.233 -28.904 -20.002  1.00  1.12           C  
ATOM   4162  H   THR A 266     -17.082 -30.179 -19.660  1.00  1.12           H  
ATOM   4163  HA  THR A 266     -14.509 -31.370 -19.718  1.00  1.12           H  
ATOM   4164  HB  THR A 266     -15.276 -28.428 -19.612  1.00  1.12           H  
ATOM   4165  HG1 THR A 266     -16.095 -29.658 -21.419  1.00  1.12           H  
ATOM   4166 1HG2 THR A 266     -13.066 -27.993 -20.568  1.00  1.12           H  
ATOM   4167 2HG2 THR A 266     -12.933 -28.748 -18.971  1.00  1.12           H  
ATOM   4168 3HG2 THR A 266     -12.653 -29.716 -20.435  1.00  1.12           H  
ATOM   4169  N   PHE A 267     -15.151 -29.625 -16.968  1.00  1.07           N  
ATOM   4170  CA  PHE A 267     -14.709 -29.503 -15.584  1.00  1.07           C  
ATOM   4171  C   PHE A 267     -14.577 -30.879 -14.945  1.00  1.07           C  
ATOM   4172  O   PHE A 267     -13.570 -31.181 -14.297  1.00  1.07           O  
ATOM   4173  CB  PHE A 267     -15.678 -28.696 -14.741  1.00  1.07           C  
ATOM   4174  CG  PHE A 267     -15.253 -28.633 -13.274  1.00  1.07           C  
ATOM   4175  CD1 PHE A 267     -14.420 -27.633 -12.787  1.00  1.07           C  
ATOM   4176  CD2 PHE A 267     -15.665 -29.619 -12.390  1.00  1.07           C  
ATOM   4177  CE1 PHE A 267     -14.048 -27.629 -11.451  1.00  1.07           C  
ATOM   4178  CE2 PHE A 267     -15.283 -29.607 -11.071  1.00  1.07           C  
ATOM   4179  CZ  PHE A 267     -14.482 -28.609 -10.604  1.00  1.07           C  
ATOM   4180  H   PHE A 267     -15.962 -29.094 -17.300  1.00  1.07           H  
ATOM   4181  HA  PHE A 267     -13.732 -29.018 -15.573  1.00  1.07           H  
ATOM   4182 1HB  PHE A 267     -15.756 -27.683 -15.131  1.00  1.07           H  
ATOM   4183 2HB  PHE A 267     -16.666 -29.143 -14.791  1.00  1.07           H  
ATOM   4184  HD1 PHE A 267     -14.065 -26.849 -13.458  1.00  1.07           H  
ATOM   4185  HD2 PHE A 267     -16.309 -30.420 -12.755  1.00  1.07           H  
ATOM   4186  HE1 PHE A 267     -13.402 -26.850 -11.065  1.00  1.07           H  
ATOM   4187  HE2 PHE A 267     -15.627 -30.390 -10.402  1.00  1.07           H  
ATOM   4188  HZ  PHE A 267     -14.185 -28.597  -9.573  1.00  1.07           H  
ATOM   4189  N   GLU A 268     -15.604 -31.716 -15.121  1.00  1.02           N  
ATOM   4190  CA  GLU A 268     -15.589 -33.037 -14.507  1.00  1.02           C  
ATOM   4191  C   GLU A 268     -14.386 -33.848 -15.010  1.00  1.02           C  
ATOM   4192  O   GLU A 268     -13.757 -34.577 -14.241  1.00  1.02           O  
ATOM   4193  CB  GLU A 268     -16.896 -33.772 -14.844  1.00  1.02           C  
ATOM   4194  CG  GLU A 268     -18.142 -33.221 -14.168  1.00  1.02           C  
ATOM   4195  CD  GLU A 268     -19.442 -33.876 -14.657  1.00  1.02           C  
ATOM   4196  OE1 GLU A 268     -19.429 -34.553 -15.661  1.00  1.02           O  
ATOM   4197  OE2 GLU A 268     -20.443 -33.705 -13.989  1.00  1.02           O  
ATOM   4198  H   GLU A 268     -16.410 -31.410 -15.671  1.00  1.02           H  
ATOM   4199  HA  GLU A 268     -15.506 -32.922 -13.428  1.00  1.02           H  
ATOM   4200 1HB  GLU A 268     -17.063 -33.745 -15.913  1.00  1.02           H  
ATOM   4201 2HB  GLU A 268     -16.801 -34.818 -14.558  1.00  1.02           H  
ATOM   4202 1HG  GLU A 268     -18.046 -33.375 -13.094  1.00  1.02           H  
ATOM   4203 2HG  GLU A 268     -18.193 -32.145 -14.348  1.00  1.02           H  
ATOM   4204  N   ALA A 269     -14.055 -33.711 -16.298  1.00  0.99           N  
ATOM   4205  CA  ALA A 269     -12.902 -34.383 -16.888  1.00  0.99           C  
ATOM   4206  C   ALA A 269     -11.587 -33.931 -16.242  1.00  0.99           C  
ATOM   4207  O   ALA A 269     -10.664 -34.728 -16.069  1.00  0.99           O  
ATOM   4208  CB  ALA A 269     -12.849 -34.131 -18.382  1.00  0.99           C  
ATOM   4209  H   ALA A 269     -14.638 -33.120 -16.893  1.00  0.99           H  
ATOM   4210  HA  ALA A 269     -13.016 -35.452 -16.711  1.00  0.99           H  
ATOM   4211 1HB  ALA A 269     -12.005 -34.667 -18.809  1.00  0.99           H  
ATOM   4212 2HB  ALA A 269     -13.776 -34.477 -18.839  1.00  0.99           H  
ATOM   4213 3HB  ALA A 269     -12.730 -33.073 -18.571  1.00  0.99           H  
ATOM   4214  N   LEU A 270     -11.506 -32.643 -15.885  1.00  0.96           N  
ATOM   4215  CA  LEU A 270     -10.298 -32.081 -15.278  1.00  0.96           C  
ATOM   4216  C   LEU A 270     -10.076 -32.503 -13.842  1.00  0.96           C  
ATOM   4217  O   LEU A 270      -8.944 -32.771 -13.432  1.00  0.96           O  
ATOM   4218  CB  LEU A 270     -10.376 -30.557 -15.251  1.00  0.96           C  
ATOM   4219  CG  LEU A 270      -9.817 -29.831 -16.384  1.00  0.96           C  
ATOM   4220  CD1 LEU A 270     -10.507 -30.211 -17.650  1.00  0.96           C  
ATOM   4221  CD2 LEU A 270      -9.988 -28.339 -16.122  1.00  0.96           C  
ATOM   4222  H   LEU A 270     -12.305 -32.036 -16.081  1.00  0.96           H  
ATOM   4223  HA  LEU A 270      -9.442 -32.396 -15.870  1.00  0.96           H  
ATOM   4224 1HB  LEU A 270     -11.416 -30.269 -15.165  1.00  0.96           H  
ATOM   4225 2HB  LEU A 270      -9.849 -30.215 -14.365  1.00  0.96           H  
ATOM   4226  HG  LEU A 270      -8.778 -30.089 -16.461  1.00  0.96           H  
ATOM   4227 1HD1 LEU A 270     -10.086 -29.667 -18.492  1.00  0.96           H  
ATOM   4228 2HD1 LEU A 270     -10.409 -31.281 -17.823  1.00  0.96           H  
ATOM   4229 3HD1 LEU A 270     -11.525 -29.951 -17.546  1.00  0.96           H  
ATOM   4230 1HD2 LEU A 270      -9.565 -27.756 -16.941  1.00  0.96           H  
ATOM   4231 2HD2 LEU A 270     -11.050 -28.110 -16.029  1.00  0.96           H  
ATOM   4232 3HD2 LEU A 270      -9.483 -28.084 -15.193  1.00  0.96           H  
ATOM   4233  N   PHE A 271     -11.152 -32.556 -13.079  1.00  0.93           N  
ATOM   4234  CA  PHE A 271     -11.050 -32.896 -11.673  1.00  0.93           C  
ATOM   4235  C   PHE A 271     -11.690 -34.268 -11.447  1.00  0.93           C  
ATOM   4236  O   PHE A 271     -12.884 -34.385 -11.144  1.00  0.93           O  
ATOM   4237  CB  PHE A 271     -11.736 -31.802 -10.864  1.00  0.93           C  
ATOM   4238  CG  PHE A 271     -11.112 -30.428 -11.006  1.00  0.93           C  
ATOM   4239  CD1 PHE A 271     -11.466 -29.626 -12.071  1.00  0.93           C  
ATOM   4240  CD2 PHE A 271     -10.211 -29.920 -10.079  1.00  0.93           C  
ATOM   4241  CE1 PHE A 271     -10.939 -28.368 -12.234  1.00  0.93           C  
ATOM   4242  CE2 PHE A 271      -9.690 -28.648 -10.240  1.00  0.93           C  
ATOM   4243  CZ  PHE A 271     -10.062 -27.882 -11.328  1.00  0.93           C  
ATOM   4244  H   PHE A 271     -12.059 -32.318 -13.489  1.00  0.93           H  
ATOM   4245  HA  PHE A 271      -9.997 -32.947 -11.387  1.00  0.93           H  
ATOM   4246 1HB  PHE A 271     -12.782 -31.729 -11.175  1.00  0.93           H  
ATOM   4247 2HB  PHE A 271     -11.713 -32.068  -9.811  1.00  0.93           H  
ATOM   4248  HD1 PHE A 271     -12.179 -30.004 -12.795  1.00  0.93           H  
ATOM   4249  HD2 PHE A 271      -9.912 -30.528  -9.213  1.00  0.93           H  
ATOM   4250  HE1 PHE A 271     -11.236 -27.758 -13.088  1.00  0.93           H  
ATOM   4251  HE2 PHE A 271      -8.983 -28.255  -9.506  1.00  0.93           H  
ATOM   4252  HZ  PHE A 271      -9.662 -26.892 -11.465  1.00  0.93           H  
ATOM   4253  N   GLU A 272     -10.860 -35.305 -11.526  1.00  0.89           N  
ATOM   4254  CA  GLU A 272     -11.289 -36.708 -11.521  1.00  0.89           C  
ATOM   4255  C   GLU A 272     -12.054 -37.136 -10.274  1.00  0.89           C  
ATOM   4256  O   GLU A 272     -12.921 -38.006 -10.340  1.00  0.89           O  
ATOM   4257  CB  GLU A 272     -10.067 -37.619 -11.674  1.00  0.89           C  
ATOM   4258  CG  GLU A 272      -9.398 -37.573 -13.049  1.00  0.89           C  
ATOM   4259  CD  GLU A 272      -8.161 -38.454 -13.137  1.00  0.89           C  
ATOM   4260  OE1 GLU A 272      -7.742 -38.961 -12.124  1.00  0.89           O  
ATOM   4261  OE2 GLU A 272      -7.643 -38.616 -14.218  1.00  0.89           O  
ATOM   4262  H   GLU A 272      -9.885 -35.104 -11.709  1.00  0.89           H  
ATOM   4263  HA  GLU A 272     -11.945 -36.856 -12.382  1.00  0.89           H  
ATOM   4264 1HB  GLU A 272      -9.319 -37.344 -10.929  1.00  0.89           H  
ATOM   4265 2HB  GLU A 272     -10.359 -38.651 -11.474  1.00  0.89           H  
ATOM   4266 1HG  GLU A 272     -10.117 -37.897 -13.801  1.00  0.89           H  
ATOM   4267 2HG  GLU A 272      -9.125 -36.540 -13.272  1.00  0.89           H  
ATOM   4268  N   ASP A 273     -11.717 -36.536  -9.140  1.00  0.84           N  
ATOM   4269  CA  ASP A 273     -12.337 -36.875  -7.868  1.00  0.84           C  
ATOM   4270  C   ASP A 273     -13.439 -35.896  -7.467  1.00  0.84           C  
ATOM   4271  O   ASP A 273     -13.883 -35.912  -6.317  1.00  0.84           O  
ATOM   4272  CB  ASP A 273     -11.284 -36.899  -6.759  1.00  0.84           C  
ATOM   4273  CG  ASP A 273     -10.250 -38.014  -6.928  1.00  0.84           C  
ATOM   4274  OD1 ASP A 273     -10.627 -39.111  -7.261  1.00  0.84           O  
ATOM   4275  OD2 ASP A 273      -9.090 -37.750  -6.723  1.00  0.84           O  
ATOM   4276  H   ASP A 273     -11.002 -35.824  -9.169  1.00  0.84           H  
ATOM   4277  HA  ASP A 273     -12.780 -37.867  -7.955  1.00  0.84           H  
ATOM   4278 1HB  ASP A 273     -10.762 -35.941  -6.738  1.00  0.84           H  
ATOM   4279 2HB  ASP A 273     -11.777 -37.025  -5.795  1.00  0.84           H  
ATOM   4280  N   SER A 274     -13.855 -35.020  -8.384  1.00  0.80           N  
ATOM   4281  CA  SER A 274     -14.871 -34.027  -8.054  1.00  0.80           C  
ATOM   4282  C   SER A 274     -16.293 -34.545  -7.987  1.00  0.80           C  
ATOM   4283  O   SER A 274     -16.634 -35.601  -8.528  1.00  0.80           O  
ATOM   4284  CB  SER A 274     -14.855 -32.893  -9.058  1.00  0.80           C  
ATOM   4285  OG  SER A 274     -15.243 -33.323 -10.337  1.00  0.80           O  
ATOM   4286  H   SER A 274     -13.477 -35.029  -9.334  1.00  0.80           H  
ATOM   4287  HA  SER A 274     -14.623 -33.624  -7.074  1.00  0.80           H  
ATOM   4288 1HB  SER A 274     -15.539 -32.115  -8.720  1.00  0.80           H  
ATOM   4289 2HB  SER A 274     -13.877 -32.458  -9.092  1.00  0.80           H  
ATOM   4290  HG  SER A 274     -14.494 -33.861 -10.683  1.00  0.80           H  
ATOM   4291  N   SER A 275     -17.143 -33.725  -7.376  1.00  0.76           N  
ATOM   4292  CA  SER A 275     -18.580 -33.976  -7.352  1.00  0.76           C  
ATOM   4293  C   SER A 275     -19.301 -32.874  -8.119  1.00  0.76           C  
ATOM   4294  O   SER A 275     -18.819 -31.737  -8.155  1.00  0.76           O  
ATOM   4295  CB  SER A 275     -19.100 -34.045  -5.929  1.00  0.76           C  
ATOM   4296  OG  SER A 275     -18.555 -35.135  -5.238  1.00  0.76           O  
ATOM   4297  H   SER A 275     -16.748 -32.898  -6.924  1.00  0.76           H  
ATOM   4298  HA  SER A 275     -18.781 -34.926  -7.847  1.00  0.76           H  
ATOM   4299 1HB  SER A 275     -18.853 -33.119  -5.407  1.00  0.76           H  
ATOM   4300 2HB  SER A 275     -20.187 -34.128  -5.948  1.00  0.76           H  
ATOM   4301  HG  SER A 275     -17.621 -34.938  -5.110  1.00  0.76           H  
ATOM   4302  N   THR A 276     -20.451 -33.216  -8.705  1.00  0.75           N  
ATOM   4303  CA  THR A 276     -21.263 -32.260  -9.455  1.00  0.75           C  
ATOM   4304  C   THR A 276     -22.704 -32.171  -8.992  1.00  0.75           C  
ATOM   4305  O   THR A 276     -23.371 -33.187  -8.782  1.00  0.75           O  
ATOM   4306  CB  THR A 276     -21.299 -32.598 -10.957  1.00  0.75           C  
ATOM   4307  OG1 THR A 276     -19.999 -32.556 -11.500  1.00  0.75           O  
ATOM   4308  CG2 THR A 276     -22.215 -31.630 -11.722  1.00  0.75           C  
ATOM   4309  H   THR A 276     -20.769 -34.173  -8.632  1.00  0.75           H  
ATOM   4310  HA  THR A 276     -20.819 -31.277  -9.337  1.00  0.75           H  
ATOM   4311  HB  THR A 276     -21.684 -33.608 -11.086  1.00  0.75           H  
ATOM   4312  HG1 THR A 276     -20.048 -32.906 -12.419  1.00  0.75           H  
ATOM   4313 1HG2 THR A 276     -22.213 -31.908 -12.758  1.00  0.75           H  
ATOM   4314 2HG2 THR A 276     -23.216 -31.697 -11.345  1.00  0.75           H  
ATOM   4315 3HG2 THR A 276     -21.865 -30.614 -11.620  1.00  0.75           H  
ATOM   4316  N   VAL A 277     -23.182 -30.943  -8.879  1.00  0.75           N  
ATOM   4317  CA  VAL A 277     -24.566 -30.667  -8.564  1.00  0.75           C  
ATOM   4318  C   VAL A 277     -25.188 -29.853  -9.682  1.00  0.75           C  
ATOM   4319  O   VAL A 277     -24.588 -28.888 -10.157  1.00  0.75           O  
ATOM   4320  CB  VAL A 277     -24.680 -29.906  -7.258  1.00  0.75           C  
ATOM   4321  CG1 VAL A 277     -26.146 -29.609  -6.988  1.00  0.75           C  
ATOM   4322  CG2 VAL A 277     -24.031 -30.715  -6.190  1.00  0.75           C  
ATOM   4323  H   VAL A 277     -22.541 -30.166  -9.029  1.00  0.75           H  
ATOM   4324  HA  VAL A 277     -25.105 -31.609  -8.475  1.00  0.75           H  
ATOM   4325  HB  VAL A 277     -24.167 -28.951  -7.342  1.00  0.75           H  
ATOM   4326 1HG1 VAL A 277     -26.254 -29.073  -6.089  1.00  0.75           H  
ATOM   4327 2HG1 VAL A 277     -26.553 -29.014  -7.798  1.00  0.75           H  
ATOM   4328 3HG1 VAL A 277     -26.699 -30.545  -6.914  1.00  0.75           H  
ATOM   4329 1HG2 VAL A 277     -24.086 -30.200  -5.271  1.00  0.75           H  
ATOM   4330 2HG2 VAL A 277     -24.538 -31.677  -6.102  1.00  0.75           H  
ATOM   4331 3HG2 VAL A 277     -22.989 -30.872  -6.451  1.00  0.75           H  
ATOM   4332  N   ARG A 278     -26.362 -30.268 -10.132  1.00  0.77           N  
ATOM   4333  CA  ARG A 278     -27.035 -29.562 -11.207  1.00  0.77           C  
ATOM   4334  C   ARG A 278     -28.356 -29.025 -10.645  1.00  0.77           C  
ATOM   4335  O   ARG A 278     -29.167 -29.781 -10.103  1.00  0.77           O  
ATOM   4336  CB  ARG A 278     -27.213 -30.507 -12.392  1.00  0.77           C  
ATOM   4337  CG  ARG A 278     -25.857 -31.119 -12.867  1.00  0.77           C  
ATOM   4338  CD  ARG A 278     -25.965 -32.098 -13.995  1.00  0.77           C  
ATOM   4339  NE  ARG A 278     -24.665 -32.770 -14.258  1.00  0.77           N  
ATOM   4340  CZ  ARG A 278     -24.452 -33.707 -15.215  1.00  0.77           C  
ATOM   4341  NH1 ARG A 278     -25.442 -34.070 -16.002  1.00  0.77           N  
ATOM   4342  NH2 ARG A 278     -23.254 -34.285 -15.371  1.00  0.77           N  
ATOM   4343  H   ARG A 278     -26.800 -31.074  -9.710  1.00  0.77           H  
ATOM   4344  HA  ARG A 278     -26.423 -28.724 -11.527  1.00  0.77           H  
ATOM   4345 1HB  ARG A 278     -27.889 -31.317 -12.129  1.00  0.77           H  
ATOM   4346 2HB  ARG A 278     -27.651 -29.961 -13.232  1.00  0.77           H  
ATOM   4347 1HG  ARG A 278     -25.181 -30.313 -13.168  1.00  0.77           H  
ATOM   4348 2HG  ARG A 278     -25.422 -31.658 -12.033  1.00  0.77           H  
ATOM   4349 1HD  ARG A 278     -26.702 -32.861 -13.751  1.00  0.77           H  
ATOM   4350 2HD  ARG A 278     -26.264 -31.579 -14.898  1.00  0.77           H  
ATOM   4351  HE  ARG A 278     -23.881 -32.522 -13.670  1.00  0.77           H  
ATOM   4352 1HH1 ARG A 278     -26.360 -33.666 -15.887  1.00  0.77           H  
ATOM   4353 2HH1 ARG A 278     -25.289 -34.773 -16.711  1.00  0.77           H  
ATOM   4354 1HH2 ARG A 278     -22.442 -34.067 -14.761  1.00  0.77           H  
ATOM   4355 2HH2 ARG A 278     -23.129 -34.980 -16.088  1.00  0.77           H  
ATOM   4356  N   LEU A 279     -28.513 -27.707 -10.697  1.00  0.79           N  
ATOM   4357  CA  LEU A 279     -29.657 -27.008 -10.109  1.00  0.79           C  
ATOM   4358  C   LEU A 279     -30.596 -26.433 -11.165  1.00  0.79           C  
ATOM   4359  O   LEU A 279     -30.345 -25.365 -11.690  1.00  0.79           O  
ATOM   4360  CB  LEU A 279     -29.132 -25.859  -9.240  1.00  0.79           C  
ATOM   4361  CG  LEU A 279     -28.174 -26.233  -8.108  1.00  0.79           C  
ATOM   4362  CD1 LEU A 279     -27.629 -24.965  -7.469  1.00  0.79           C  
ATOM   4363  CD2 LEU A 279     -28.905 -27.071  -7.087  1.00  0.79           C  
ATOM   4364  H   LEU A 279     -27.805 -27.167 -11.193  1.00  0.79           H  
ATOM   4365  HA  LEU A 279     -30.213 -27.709  -9.489  1.00  0.79           H  
ATOM   4366 1HB  LEU A 279     -28.602 -25.165  -9.883  1.00  0.79           H  
ATOM   4367 2HB  LEU A 279     -29.978 -25.348  -8.806  1.00  0.79           H  
ATOM   4368  HG  LEU A 279     -27.333 -26.797  -8.512  1.00  0.79           H  
ATOM   4369 1HD1 LEU A 279     -26.946 -25.231  -6.667  1.00  0.79           H  
ATOM   4370 2HD1 LEU A 279     -27.104 -24.386  -8.227  1.00  0.79           H  
ATOM   4371 3HD1 LEU A 279     -28.413 -24.372  -7.064  1.00  0.79           H  
ATOM   4372 1HD2 LEU A 279     -28.223 -27.340  -6.280  1.00  0.79           H  
ATOM   4373 2HD2 LEU A 279     -29.742 -26.504  -6.678  1.00  0.79           H  
ATOM   4374 3HD2 LEU A 279     -29.281 -27.980  -7.563  1.00  0.79           H  
ATOM   4375  N   TYR A 280     -31.689 -27.119 -11.465  1.00  0.81           N  
ATOM   4376  CA  TYR A 280     -32.581 -26.668 -12.540  1.00  0.81           C  
ATOM   4377  C   TYR A 280     -33.243 -25.284 -12.383  1.00  0.81           C  
ATOM   4378  O   TYR A 280     -33.141 -24.442 -13.266  1.00  0.81           O  
ATOM   4379  CB  TYR A 280     -33.672 -27.711 -12.765  1.00  0.81           C  
ATOM   4380  CG  TYR A 280     -34.723 -27.283 -13.771  1.00  0.81           C  
ATOM   4381  CD1 TYR A 280     -34.459 -27.340 -15.128  1.00  0.81           C  
ATOM   4382  CD2 TYR A 280     -35.962 -26.836 -13.325  1.00  0.81           C  
ATOM   4383  CE1 TYR A 280     -35.429 -26.948 -16.033  1.00  0.81           C  
ATOM   4384  CE2 TYR A 280     -36.926 -26.446 -14.229  1.00  0.81           C  
ATOM   4385  CZ  TYR A 280     -36.662 -26.500 -15.579  1.00  0.81           C  
ATOM   4386  OH  TYR A 280     -37.621 -26.108 -16.487  1.00  0.81           O  
ATOM   4387  H   TYR A 280     -31.876 -27.989 -10.984  1.00  0.81           H  
ATOM   4388  HA  TYR A 280     -31.980 -26.612 -13.450  1.00  0.81           H  
ATOM   4389 1HB  TYR A 280     -33.220 -28.639 -13.115  1.00  0.81           H  
ATOM   4390 2HB  TYR A 280     -34.172 -27.923 -11.822  1.00  0.81           H  
ATOM   4391  HD1 TYR A 280     -33.489 -27.687 -15.487  1.00  0.81           H  
ATOM   4392  HD2 TYR A 280     -36.172 -26.793 -12.257  1.00  0.81           H  
ATOM   4393  HE1 TYR A 280     -35.220 -26.988 -17.103  1.00  0.81           H  
ATOM   4394  HE2 TYR A 280     -37.895 -26.096 -13.876  1.00  0.81           H  
ATOM   4395  HH  TYR A 280     -37.242 -26.121 -17.371  1.00  0.81           H  
ATOM   4396  N   GLY A 281     -33.933 -25.012 -11.273  1.00  0.81           N  
ATOM   4397  CA  GLY A 281     -34.706 -23.753 -11.200  1.00  0.81           C  
ATOM   4398  C   GLY A 281     -33.922 -22.483 -10.831  1.00  0.81           C  
ATOM   4399  O   GLY A 281     -34.357 -21.719  -9.974  1.00  0.81           O  
ATOM   4400  H   GLY A 281     -33.966 -25.679 -10.519  1.00  0.81           H  
ATOM   4401 1HA  GLY A 281     -35.192 -23.595 -12.163  1.00  0.81           H  
ATOM   4402 2HA  GLY A 281     -35.510 -23.888 -10.479  1.00  0.81           H  
ATOM   4403  N   VAL A 282     -32.795 -22.274 -11.489  1.00  0.80           N  
ATOM   4404  CA  VAL A 282     -31.883 -21.155 -11.233  1.00  0.80           C  
ATOM   4405  C   VAL A 282     -31.124 -20.722 -12.476  1.00  0.80           C  
ATOM   4406  O   VAL A 282     -30.796 -21.531 -13.336  1.00  0.80           O  
ATOM   4407  CB  VAL A 282     -30.943 -21.491 -10.055  1.00  0.80           C  
ATOM   4408  CG1 VAL A 282     -30.189 -22.686 -10.308  1.00  0.80           C  
ATOM   4409  CG2 VAL A 282     -29.957 -20.416  -9.833  1.00  0.80           C  
ATOM   4410  H   VAL A 282     -32.577 -22.948 -12.219  1.00  0.80           H  
ATOM   4411  HA  VAL A 282     -32.481 -20.307 -10.902  1.00  0.80           H  
ATOM   4412  HB  VAL A 282     -31.547 -21.612  -9.168  1.00  0.80           H  
ATOM   4413 1HG1 VAL A 282     -29.544 -22.896  -9.460  1.00  0.80           H  
ATOM   4414 2HG1 VAL A 282     -30.892 -23.486 -10.442  1.00  0.80           H  
ATOM   4415 3HG1 VAL A 282     -29.592 -22.556 -11.201  1.00  0.80           H  
ATOM   4416 1HG2 VAL A 282     -29.361 -20.693  -8.983  1.00  0.80           H  
ATOM   4417 2HG2 VAL A 282     -29.313 -20.299 -10.698  1.00  0.80           H  
ATOM   4418 3HG2 VAL A 282     -30.454 -19.492  -9.645  1.00  0.80           H  
ATOM   4419  N   GLY A 283     -30.854 -19.431 -12.574  1.00  0.79           N  
ATOM   4420  CA  GLY A 283     -30.124 -18.881 -13.701  1.00  0.79           C  
ATOM   4421  C   GLY A 283     -28.613 -18.811 -13.462  1.00  0.79           C  
ATOM   4422  O   GLY A 283     -27.964 -19.796 -13.078  1.00  0.79           O  
ATOM   4423  H   GLY A 283     -31.174 -18.802 -11.829  1.00  0.79           H  
ATOM   4424 1HA  GLY A 283     -30.325 -19.482 -14.588  1.00  0.79           H  
ATOM   4425 2HA  GLY A 283     -30.503 -17.880 -13.910  1.00  0.79           H  
ATOM   4426  N   HIS A 284     -28.074 -17.647 -13.808  1.00  0.78           N  
ATOM   4427  CA  HIS A 284     -26.666 -17.290 -13.764  1.00  0.78           C  
ATOM   4428  C   HIS A 284     -26.230 -17.110 -12.328  1.00  0.78           C  
ATOM   4429  O   HIS A 284     -25.161 -17.567 -11.916  1.00  0.78           O  
ATOM   4430  CB  HIS A 284     -26.439 -16.004 -14.540  1.00  0.78           C  
ATOM   4431  CG  HIS A 284     -25.058 -15.621 -14.722  1.00  0.78           C  
ATOM   4432  ND1 HIS A 284     -24.195 -16.370 -15.474  1.00  0.78           N  
ATOM   4433  CD2 HIS A 284     -24.355 -14.560 -14.277  1.00  0.78           C  
ATOM   4434  CE1 HIS A 284     -23.025 -15.796 -15.494  1.00  0.78           C  
ATOM   4435  NE2 HIS A 284     -23.099 -14.682 -14.774  1.00  0.78           N  
ATOM   4436  H   HIS A 284     -28.712 -16.909 -14.073  1.00  0.78           H  
ATOM   4437  HA  HIS A 284     -26.067 -18.075 -14.211  1.00  0.78           H  
ATOM   4438 1HB  HIS A 284     -26.892 -16.101 -15.527  1.00  0.78           H  
ATOM   4439 2HB  HIS A 284     -26.934 -15.197 -14.034  1.00  0.78           H  
ATOM   4440  HD1 HIS A 284     -24.439 -17.259 -15.928  1.00  0.78           H  
ATOM   4441  HD2 HIS A 284     -24.609 -13.705 -13.658  1.00  0.78           H  
ATOM   4442  HE1 HIS A 284     -22.213 -16.251 -16.053  1.00  0.78           H  
ATOM   4443  N   TYR A 285     -27.074 -16.439 -11.571  1.00  0.78           N  
ATOM   4444  CA  TYR A 285     -26.799 -16.167 -10.170  1.00  0.78           C  
ATOM   4445  C   TYR A 285     -27.333 -17.333  -9.325  1.00  0.78           C  
ATOM   4446  O   TYR A 285     -28.541 -17.576  -9.289  1.00  0.78           O  
ATOM   4447  CB  TYR A 285     -27.467 -14.848  -9.800  1.00  0.78           C  
ATOM   4448  CG  TYR A 285     -26.878 -13.662 -10.516  1.00  0.78           C  
ATOM   4449  CD1 TYR A 285     -27.298 -13.379 -11.799  1.00  0.78           C  
ATOM   4450  CD2 TYR A 285     -25.973 -12.842  -9.905  1.00  0.78           C  
ATOM   4451  CE1 TYR A 285     -26.808 -12.294 -12.476  1.00  0.78           C  
ATOM   4452  CE2 TYR A 285     -25.483 -11.745 -10.580  1.00  0.78           C  
ATOM   4453  CZ  TYR A 285     -25.889 -11.472 -11.862  1.00  0.78           C  
ATOM   4454  OH  TYR A 285     -25.398 -10.385 -12.552  1.00  0.78           O  
ATOM   4455  H   TYR A 285     -27.936 -16.110 -12.008  1.00  0.78           H  
ATOM   4456  HA  TYR A 285     -25.725 -16.093 -10.014  1.00  0.78           H  
ATOM   4457 1HB  TYR A 285     -28.522 -14.904 -10.056  1.00  0.78           H  
ATOM   4458 2HB  TYR A 285     -27.389 -14.675  -8.730  1.00  0.78           H  
ATOM   4459  HD1 TYR A 285     -28.022 -14.021 -12.272  1.00  0.78           H  
ATOM   4460  HD2 TYR A 285     -25.649 -13.047  -8.892  1.00  0.78           H  
ATOM   4461  HE1 TYR A 285     -27.149 -12.082 -13.491  1.00  0.78           H  
ATOM   4462  HE2 TYR A 285     -24.788 -11.101 -10.098  1.00  0.78           H  
ATOM   4463  HH  TYR A 285     -24.769  -9.864 -11.992  1.00  0.78           H  
ATOM   4464  N   VAL A 286     -26.415 -18.051  -8.668  1.00  0.80           N  
ATOM   4465  CA  VAL A 286     -26.724 -19.240  -7.863  1.00  0.80           C  
ATOM   4466  C   VAL A 286     -26.650 -19.146  -6.314  1.00  0.80           C  
ATOM   4467  O   VAL A 286     -27.544 -19.678  -5.663  1.00  0.80           O  
ATOM   4468  CB  VAL A 286     -25.845 -20.425  -8.287  1.00  0.80           C  
ATOM   4469  CG1 VAL A 286     -26.110 -21.603  -7.356  1.00  0.80           C  
ATOM   4470  CG2 VAL A 286     -26.122 -20.795  -9.710  1.00  0.80           C  
ATOM   4471  H   VAL A 286     -25.452 -17.767  -8.763  1.00  0.80           H  
ATOM   4472  HA  VAL A 286     -27.745 -19.504  -8.102  1.00  0.80           H  
ATOM   4473  HB  VAL A 286     -24.798 -20.152  -8.187  1.00  0.80           H  
ATOM   4474 1HG1 VAL A 286     -25.474 -22.441  -7.637  1.00  0.80           H  
ATOM   4475 2HG1 VAL A 286     -25.893 -21.313  -6.333  1.00  0.80           H  
ATOM   4476 3HG1 VAL A 286     -27.157 -21.895  -7.433  1.00  0.80           H  
ATOM   4477 1HG2 VAL A 286     -25.483 -21.629 -10.005  1.00  0.80           H  
ATOM   4478 2HG2 VAL A 286     -27.154 -21.082  -9.827  1.00  0.80           H  
ATOM   4479 3HG2 VAL A 286     -25.917 -19.935 -10.337  1.00  0.80           H  
ATOM   4480  N   PRO A 287     -25.643 -18.494  -5.679  1.00  0.83           N  
ATOM   4481  CA  PRO A 287     -25.419 -18.445  -4.228  1.00  0.83           C  
ATOM   4482  C   PRO A 287     -26.486 -17.659  -3.462  1.00  0.83           C  
ATOM   4483  O   PRO A 287     -26.503 -17.638  -2.230  1.00  0.83           O  
ATOM   4484  CB  PRO A 287     -24.048 -17.806  -4.131  1.00  0.83           C  
ATOM   4485  CG  PRO A 287     -23.938 -16.982  -5.347  1.00  0.83           C  
ATOM   4486  CD  PRO A 287     -24.650 -17.702  -6.425  1.00  0.83           C  
ATOM   4487  HA  PRO A 287     -25.417 -19.468  -3.860  1.00  0.83           H  
ATOM   4488 1HB  PRO A 287     -23.984 -17.202  -3.216  1.00  0.83           H  
ATOM   4489 2HB  PRO A 287     -23.272 -18.580  -4.066  1.00  0.83           H  
ATOM   4490 1HG  PRO A 287     -24.470 -16.074  -5.143  1.00  0.83           H  
ATOM   4491 2HG  PRO A 287     -22.901 -16.718  -5.588  1.00  0.83           H  
ATOM   4492 1HD  PRO A 287     -25.113 -16.887  -6.977  1.00  0.83           H  
ATOM   4493 2HD  PRO A 287     -23.973 -18.315  -7.023  1.00  0.83           H  
ATOM   4494  N   GLU A 288     -27.330 -16.975  -4.204  1.00  0.86           N  
ATOM   4495  CA  GLU A 288     -28.477 -16.152  -4.530  1.00  0.86           C  
ATOM   4496  C   GLU A 288     -28.531 -16.402  -6.013  1.00  0.86           C  
ATOM   4497  O   GLU A 288     -27.557 -16.042  -6.665  1.00  0.86           O  
ATOM   4498  CB  GLU A 288     -28.208 -14.677  -4.218  1.00  0.86           C  
ATOM   4499  CG  GLU A 288     -29.412 -13.760  -4.269  1.00  0.86           C  
ATOM   4500  CD  GLU A 288     -29.056 -12.295  -3.926  1.00  0.86           C  
ATOM   4501  OE1 GLU A 288     -28.302 -11.693  -4.662  1.00  0.86           O  
ATOM   4502  OE2 GLU A 288     -29.536 -11.795  -2.930  1.00  0.86           O  
ATOM   4503  H   GLU A 288     -27.660 -16.744  -3.280  1.00  0.86           H  
ATOM   4504  HA  GLU A 288     -29.377 -16.503  -4.033  1.00  0.86           H  
ATOM   4505 1HB  GLU A 288     -27.748 -14.588  -3.231  1.00  0.86           H  
ATOM   4506 2HB  GLU A 288     -27.497 -14.304  -4.935  1.00  0.86           H  
ATOM   4507 1HG  GLU A 288     -29.885 -13.835  -5.217  1.00  0.86           H  
ATOM   4508 2HG  GLU A 288     -30.132 -14.114  -3.534  1.00  0.86           H  
ATOM   4509  N   GLU A 289     -29.577 -16.991  -6.602  1.00  0.89           N  
ATOM   4510  CA  GLU A 289     -30.881 -17.430  -6.090  1.00  0.89           C  
ATOM   4511  C   GLU A 289     -30.988 -18.549  -5.029  1.00  0.89           C  
ATOM   4512  O   GLU A 289     -31.885 -18.502  -4.185  1.00  0.89           O  
ATOM   4513  CB  GLU A 289     -31.629 -17.983  -7.291  1.00  0.89           C  
ATOM   4514  CG  GLU A 289     -31.943 -16.974  -8.336  1.00  0.89           C  
ATOM   4515  CD  GLU A 289     -32.543 -17.543  -9.551  1.00  0.89           C  
ATOM   4516  OE1 GLU A 289     -33.616 -18.060  -9.468  1.00  0.89           O  
ATOM   4517  OE2 GLU A 289     -31.908 -17.471 -10.600  1.00  0.89           O  
ATOM   4518  H   GLU A 289     -29.430 -17.155  -7.597  1.00  0.89           H  
ATOM   4519  HA  GLU A 289     -31.383 -16.544  -5.697  1.00  0.89           H  
ATOM   4520 1HB  GLU A 289     -31.028 -18.750  -7.722  1.00  0.89           H  
ATOM   4521 2HB  GLU A 289     -32.547 -18.458  -6.973  1.00  0.89           H  
ATOM   4522 1HG  GLU A 289     -32.612 -16.240  -7.917  1.00  0.89           H  
ATOM   4523 2HG  GLU A 289     -31.019 -16.491  -8.611  1.00  0.89           H  
ATOM   4524  N   PHE A 290     -30.135 -19.574  -5.100  1.00  0.90           N  
ATOM   4525  CA  PHE A 290     -30.248 -20.795  -4.284  1.00  0.90           C  
ATOM   4526  C   PHE A 290     -29.274 -20.972  -3.131  1.00  0.90           C  
ATOM   4527  O   PHE A 290     -28.864 -22.101  -2.835  1.00  0.90           O  
ATOM   4528  CB  PHE A 290     -30.130 -22.056  -5.151  1.00  0.90           C  
ATOM   4529  CG  PHE A 290     -31.329 -22.374  -6.024  1.00  0.90           C  
ATOM   4530  CD1 PHE A 290     -32.483 -21.608  -5.996  1.00  0.90           C  
ATOM   4531  CD2 PHE A 290     -31.323 -23.508  -6.816  1.00  0.90           C  
ATOM   4532  CE1 PHE A 290     -33.571 -21.964  -6.749  1.00  0.90           C  
ATOM   4533  CE2 PHE A 290     -32.408 -23.868  -7.563  1.00  0.90           C  
ATOM   4534  CZ  PHE A 290     -33.532 -23.096  -7.523  1.00  0.90           C  
ATOM   4535  H   PHE A 290     -29.357 -19.533  -5.749  1.00  0.90           H  
ATOM   4536  HA  PHE A 290     -31.249 -20.797  -3.854  1.00  0.90           H  
ATOM   4537 1HB  PHE A 290     -29.259 -21.953  -5.801  1.00  0.90           H  
ATOM   4538 2HB  PHE A 290     -29.952 -22.910  -4.513  1.00  0.90           H  
ATOM   4539  HD1 PHE A 290     -32.534 -20.730  -5.372  1.00  0.90           H  
ATOM   4540  HD2 PHE A 290     -30.459 -24.121  -6.828  1.00  0.90           H  
ATOM   4541  HE1 PHE A 290     -34.472 -21.356  -6.727  1.00  0.90           H  
ATOM   4542  HE2 PHE A 290     -32.379 -24.765  -8.176  1.00  0.90           H  
ATOM   4543  HZ  PHE A 290     -34.404 -23.374  -8.106  1.00  0.90           H  
ATOM   4544  N   GLY A 291     -28.933 -19.902  -2.440  1.00  0.89           N  
ATOM   4545  CA  GLY A 291     -28.008 -20.020  -1.319  1.00  0.89           C  
ATOM   4546  C   GLY A 291     -28.461 -21.019  -0.254  1.00  0.89           C  
ATOM   4547  O   GLY A 291     -27.639 -21.748   0.297  1.00  0.89           O  
ATOM   4548  H   GLY A 291     -29.302 -19.001  -2.710  1.00  0.89           H  
ATOM   4549 1HA  GLY A 291     -27.021 -20.290  -1.691  1.00  0.89           H  
ATOM   4550 2HA  GLY A 291     -27.903 -19.043  -0.853  1.00  0.89           H  
ATOM   4551  N   SER A 292     -29.769 -21.111  -0.007  1.00  0.87           N  
ATOM   4552  CA  SER A 292     -30.275 -22.028   1.011  1.00  0.87           C  
ATOM   4553  C   SER A 292     -30.091 -23.509   0.662  1.00  0.87           C  
ATOM   4554  O   SER A 292     -30.164 -24.363   1.548  1.00  0.87           O  
ATOM   4555  CB  SER A 292     -31.732 -21.729   1.302  1.00  0.87           C  
ATOM   4556  OG  SER A 292     -32.546 -22.021   0.199  1.00  0.87           O  
ATOM   4557  H   SER A 292     -30.408 -20.512  -0.510  1.00  0.87           H  
ATOM   4558  HA  SER A 292     -29.716 -21.846   1.927  1.00  0.87           H  
ATOM   4559 1HB  SER A 292     -32.053 -22.318   2.159  1.00  0.87           H  
ATOM   4560 2HB  SER A 292     -31.838 -20.677   1.569  1.00  0.87           H  
ATOM   4561  HG  SER A 292     -32.339 -22.937  -0.052  1.00  0.87           H  
ATOM   4562  N   ASP A 293     -29.857 -23.816  -0.618  1.00  0.83           N  
ATOM   4563  CA  ASP A 293     -29.615 -25.189  -1.044  1.00  0.83           C  
ATOM   4564  C   ASP A 293     -28.109 -25.391  -1.196  1.00  0.83           C  
ATOM   4565  O   ASP A 293     -27.578 -26.475  -0.947  1.00  0.83           O  
ATOM   4566  CB  ASP A 293     -30.335 -25.487  -2.354  1.00  0.83           C  
ATOM   4567  CG  ASP A 293     -31.848 -25.363  -2.231  1.00  0.83           C  
ATOM   4568  OD1 ASP A 293     -32.414 -26.015  -1.391  1.00  0.83           O  
ATOM   4569  OD2 ASP A 293     -32.419 -24.593  -2.963  1.00  0.83           O  
ATOM   4570  H   ASP A 293     -29.786 -23.077  -1.312  1.00  0.83           H  
ATOM   4571  HA  ASP A 293     -29.980 -25.872  -0.277  1.00  0.83           H  
ATOM   4572 1HB  ASP A 293     -29.985 -24.796  -3.118  1.00  0.83           H  
ATOM   4573 2HB  ASP A 293     -30.086 -26.493  -2.687  1.00  0.83           H  
ATOM   4574  N   LEU A 294     -27.424 -24.312  -1.589  1.00  0.79           N  
ATOM   4575  CA  LEU A 294     -25.989 -24.330  -1.804  1.00  0.79           C  
ATOM   4576  C   LEU A 294     -25.207 -24.469  -0.502  1.00  0.79           C  
ATOM   4577  O   LEU A 294     -24.253 -25.243  -0.449  1.00  0.79           O  
ATOM   4578  CB  LEU A 294     -25.552 -23.087  -2.582  1.00  0.79           C  
ATOM   4579  CG  LEU A 294     -24.051 -22.999  -2.938  1.00  0.79           C  
ATOM   4580  CD1 LEU A 294     -23.653 -24.180  -3.745  1.00  0.79           C  
ATOM   4581  CD2 LEU A 294     -23.790 -21.779  -3.735  1.00  0.79           C  
ATOM   4582  H   LEU A 294     -27.928 -23.452  -1.789  1.00  0.79           H  
ATOM   4583  HA  LEU A 294     -25.761 -25.186  -2.413  1.00  0.79           H  
ATOM   4584 1HB  LEU A 294     -26.122 -23.043  -3.509  1.00  0.79           H  
ATOM   4585 2HB  LEU A 294     -25.809 -22.224  -1.994  1.00  0.79           H  
ATOM   4586  HG  LEU A 294     -23.464 -22.976  -2.025  1.00  0.79           H  
ATOM   4587 1HD1 LEU A 294     -22.595 -24.110  -3.988  1.00  0.79           H  
ATOM   4588 2HD1 LEU A 294     -23.830 -25.068  -3.177  1.00  0.79           H  
ATOM   4589 3HD1 LEU A 294     -24.239 -24.203  -4.658  1.00  0.79           H  
ATOM   4590 1HD2 LEU A 294     -22.747 -21.739  -3.970  1.00  0.79           H  
ATOM   4591 2HD2 LEU A 294     -24.368 -21.800  -4.651  1.00  0.79           H  
ATOM   4592 3HD2 LEU A 294     -24.054 -20.932  -3.160  1.00  0.79           H  
ATOM   4593  N   VAL A 295     -25.607 -23.764   0.561  1.00  0.76           N  
ATOM   4594  CA  VAL A 295     -24.880 -23.886   1.823  1.00  0.76           C  
ATOM   4595  C   VAL A 295     -24.574 -25.345   2.201  1.00  0.76           C  
ATOM   4596  O   VAL A 295     -23.410 -25.630   2.450  1.00  0.76           O  
ATOM   4597  CB  VAL A 295     -25.577 -23.138   2.977  1.00  0.76           C  
ATOM   4598  CG1 VAL A 295     -24.941 -23.526   4.281  1.00  0.76           C  
ATOM   4599  CG2 VAL A 295     -25.417 -21.706   2.801  1.00  0.76           C  
ATOM   4600  H   VAL A 295     -26.396 -23.121   0.479  1.00  0.76           H  
ATOM   4601  HA  VAL A 295     -23.922 -23.383   1.688  1.00  0.76           H  
ATOM   4602  HB  VAL A 295     -26.621 -23.332   2.986  1.00  0.76           H  
ATOM   4603 1HG1 VAL A 295     -25.422 -22.993   5.081  1.00  0.76           H  
ATOM   4604 2HG1 VAL A 295     -25.065 -24.587   4.438  1.00  0.76           H  
ATOM   4605 3HG1 VAL A 295     -23.885 -23.278   4.260  1.00  0.76           H  
ATOM   4606 1HG2 VAL A 295     -25.915 -21.179   3.600  1.00  0.76           H  
ATOM   4607 2HG2 VAL A 295     -24.356 -21.457   2.794  1.00  0.76           H  
ATOM   4608 3HG2 VAL A 295     -25.868 -21.443   1.880  1.00  0.76           H  
ATOM   4609  N   PRO A 296     -25.546 -26.290   2.299  1.00  0.74           N  
ATOM   4610  CA  PRO A 296     -25.318 -27.710   2.525  1.00  0.74           C  
ATOM   4611  C   PRO A 296     -24.333 -28.375   1.567  1.00  0.74           C  
ATOM   4612  O   PRO A 296     -23.674 -29.342   1.940  1.00  0.74           O  
ATOM   4613  CB  PRO A 296     -26.712 -28.304   2.312  1.00  0.74           C  
ATOM   4614  CG  PRO A 296     -27.653 -27.219   2.709  1.00  0.74           C  
ATOM   4615  CD  PRO A 296     -26.993 -25.940   2.299  1.00  0.74           C  
ATOM   4616  HA  PRO A 296     -24.995 -27.855   3.565  1.00  0.74           H  
ATOM   4617 1HB  PRO A 296     -26.830 -28.590   1.250  1.00  0.74           H  
ATOM   4618 2HB  PRO A 296     -26.829 -29.218   2.907  1.00  0.74           H  
ATOM   4619 1HG  PRO A 296     -28.620 -27.354   2.196  1.00  0.74           H  
ATOM   4620 2HG  PRO A 296     -27.856 -27.264   3.786  1.00  0.74           H  
ATOM   4621 1HD  PRO A 296     -27.347 -25.603   1.355  1.00  0.74           H  
ATOM   4622 2HD  PRO A 296     -27.248 -25.279   3.091  1.00  0.74           H  
ATOM   4623  N   LEU A 297     -24.200 -27.874   0.340  1.00  0.72           N  
ATOM   4624  CA  LEU A 297     -23.301 -28.503  -0.619  1.00  0.72           C  
ATOM   4625  C   LEU A 297     -21.888 -28.048  -0.316  1.00  0.72           C  
ATOM   4626  O   LEU A 297     -20.918 -28.815  -0.400  1.00  0.72           O  
ATOM   4627  CB  LEU A 297     -23.677 -28.060  -2.026  1.00  0.72           C  
ATOM   4628  CG  LEU A 297     -25.061 -28.430  -2.471  1.00  0.72           C  
ATOM   4629  CD1 LEU A 297     -25.323 -27.814  -3.844  1.00  0.72           C  
ATOM   4630  CD2 LEU A 297     -25.204 -29.942  -2.459  1.00  0.72           C  
ATOM   4631  H   LEU A 297     -24.697 -27.039   0.048  1.00  0.72           H  
ATOM   4632  HA  LEU A 297     -23.363 -29.587  -0.524  1.00  0.72           H  
ATOM   4633 1HB  LEU A 297     -23.582 -26.994  -2.080  1.00  0.72           H  
ATOM   4634 2HB  LEU A 297     -22.985 -28.495  -2.720  1.00  0.72           H  
ATOM   4635  HG  LEU A 297     -25.788 -28.003  -1.781  1.00  0.72           H  
ATOM   4636 1HD1 LEU A 297     -26.336 -28.059  -4.143  1.00  0.72           H  
ATOM   4637 2HD1 LEU A 297     -25.224 -26.759  -3.806  1.00  0.72           H  
ATOM   4638 3HD1 LEU A 297     -24.619 -28.190  -4.559  1.00  0.72           H  
ATOM   4639 1HD2 LEU A 297     -26.213 -30.214  -2.772  1.00  0.72           H  
ATOM   4640 2HD2 LEU A 297     -24.488 -30.391  -3.124  1.00  0.72           H  
ATOM   4641 3HD2 LEU A 297     -25.024 -30.310  -1.447  1.00  0.72           H  
ATOM   4642  N   VAL A 298     -21.784 -26.782   0.070  1.00  0.72           N  
ATOM   4643  CA  VAL A 298     -20.502 -26.210   0.414  1.00  0.72           C  
ATOM   4644  C   VAL A 298     -20.071 -26.825   1.745  1.00  0.72           C  
ATOM   4645  O   VAL A 298     -18.932 -27.260   1.884  1.00  0.72           O  
ATOM   4646  CB  VAL A 298     -20.579 -24.668   0.481  1.00  0.72           C  
ATOM   4647  CG1 VAL A 298     -19.255 -24.098   0.985  1.00  0.72           C  
ATOM   4648  CG2 VAL A 298     -20.922 -24.113  -0.900  1.00  0.72           C  
ATOM   4649  H   VAL A 298     -22.629 -26.208   0.104  1.00  0.72           H  
ATOM   4650  HA  VAL A 298     -19.775 -26.481  -0.352  1.00  0.72           H  
ATOM   4651  HB  VAL A 298     -21.360 -24.380   1.191  1.00  0.72           H  
ATOM   4652 1HG1 VAL A 298     -19.319 -23.014   1.044  1.00  0.72           H  
ATOM   4653 2HG1 VAL A 298     -19.065 -24.502   1.965  1.00  0.72           H  
ATOM   4654 3HG1 VAL A 298     -18.450 -24.376   0.306  1.00  0.72           H  
ATOM   4655 1HG2 VAL A 298     -20.996 -23.026  -0.856  1.00  0.72           H  
ATOM   4656 2HG2 VAL A 298     -20.153 -24.398  -1.593  1.00  0.72           H  
ATOM   4657 3HG2 VAL A 298     -21.873 -24.532  -1.218  1.00  0.72           H  
ATOM   4658  N   ARG A 299     -20.991 -26.921   2.714  1.00  0.74           N  
ATOM   4659  CA  ARG A 299     -20.648 -27.519   3.996  1.00  0.74           C  
ATOM   4660  C   ARG A 299     -20.252 -28.979   3.829  1.00  0.74           C  
ATOM   4661  O   ARG A 299     -19.242 -29.395   4.388  1.00  0.74           O  
ATOM   4662  CB  ARG A 299     -21.818 -27.460   4.969  1.00  0.74           C  
ATOM   4663  CG  ARG A 299     -22.173 -26.091   5.492  1.00  0.74           C  
ATOM   4664  CD  ARG A 299     -23.405 -26.106   6.325  1.00  0.74           C  
ATOM   4665  NE  ARG A 299     -23.225 -26.727   7.629  1.00  0.74           N  
ATOM   4666  CZ  ARG A 299     -24.188 -27.407   8.290  1.00  0.74           C  
ATOM   4667  NH1 ARG A 299     -25.371 -27.601   7.728  1.00  0.74           N  
ATOM   4668  NH2 ARG A 299     -23.947 -27.872   9.502  1.00  0.74           N  
ATOM   4669  H   ARG A 299     -21.925 -26.560   2.560  1.00  0.74           H  
ATOM   4670  HA  ARG A 299     -19.810 -26.972   4.424  1.00  0.74           H  
ATOM   4671 1HB  ARG A 299     -22.703 -27.856   4.477  1.00  0.74           H  
ATOM   4672 2HB  ARG A 299     -21.607 -28.100   5.828  1.00  0.74           H  
ATOM   4673 1HG  ARG A 299     -21.349 -25.710   6.099  1.00  0.74           H  
ATOM   4674 2HG  ARG A 299     -22.349 -25.442   4.659  1.00  0.74           H  
ATOM   4675 1HD  ARG A 299     -23.720 -25.078   6.493  1.00  0.74           H  
ATOM   4676 2HD  ARG A 299     -24.191 -26.643   5.794  1.00  0.74           H  
ATOM   4677  HE  ARG A 299     -22.319 -26.586   8.116  1.00  0.74           H  
ATOM   4678 1HH1 ARG A 299     -25.556 -27.240   6.804  1.00  0.74           H  
ATOM   4679 2HH1 ARG A 299     -26.089 -28.107   8.227  1.00  0.74           H  
ATOM   4680 1HH2 ARG A 299     -23.035 -27.675   9.948  1.00  0.74           H  
ATOM   4681 2HH2 ARG A 299     -24.653 -28.376  10.004  1.00  0.74           H  
ATOM   4682  N   GLU A 300     -20.988 -29.758   3.016  1.00  0.78           N  
ATOM   4683  CA  GLU A 300     -20.614 -31.160   2.844  1.00  0.78           C  
ATOM   4684  C   GLU A 300     -19.214 -31.257   2.273  1.00  0.78           C  
ATOM   4685  O   GLU A 300     -18.403 -32.062   2.733  1.00  0.78           O  
ATOM   4686  CB  GLU A 300     -21.584 -31.919   1.933  1.00  0.78           C  
ATOM   4687  CG  GLU A 300     -21.236 -33.423   1.799  1.00  0.78           C  
ATOM   4688  CD  GLU A 300     -22.194 -34.235   0.943  1.00  0.78           C  
ATOM   4689  OE1 GLU A 300     -23.113 -33.681   0.393  1.00  0.78           O  
ATOM   4690  OE2 GLU A 300     -21.988 -35.421   0.839  1.00  0.78           O  
ATOM   4691  H   GLU A 300     -21.827 -29.411   2.553  1.00  0.78           H  
ATOM   4692  HA  GLU A 300     -20.616 -31.639   3.825  1.00  0.78           H  
ATOM   4693 1HB  GLU A 300     -22.597 -31.834   2.326  1.00  0.78           H  
ATOM   4694 2HB  GLU A 300     -21.580 -31.467   0.936  1.00  0.78           H  
ATOM   4695 1HG  GLU A 300     -20.236 -33.503   1.370  1.00  0.78           H  
ATOM   4696 2HG  GLU A 300     -21.201 -33.856   2.799  1.00  0.78           H  
ATOM   4697  N   PHE A 301     -18.916 -30.413   1.282  1.00  0.87           N  
ATOM   4698  CA  PHE A 301     -17.601 -30.401   0.673  1.00  0.87           C  
ATOM   4699  C   PHE A 301     -16.528 -30.165   1.726  1.00  0.87           C  
ATOM   4700  O   PHE A 301     -15.549 -30.912   1.831  1.00  0.87           O  
ATOM   4701  CB  PHE A 301     -17.513 -29.299  -0.389  1.00  0.87           C  
ATOM   4702  CG  PHE A 301     -16.173 -29.182  -0.945  1.00  0.87           C  
ATOM   4703  CD1 PHE A 301     -15.737 -30.080  -1.881  1.00  0.87           C  
ATOM   4704  CD2 PHE A 301     -15.317 -28.183  -0.520  1.00  0.87           C  
ATOM   4705  CE1 PHE A 301     -14.481 -29.995  -2.378  1.00  0.87           C  
ATOM   4706  CE2 PHE A 301     -14.055 -28.100  -1.024  1.00  0.87           C  
ATOM   4707  CZ  PHE A 301     -13.637 -29.005  -1.952  1.00  0.87           C  
ATOM   4708  H   PHE A 301     -19.626 -29.770   0.926  1.00  0.87           H  
ATOM   4709  HA  PHE A 301     -17.423 -31.370   0.206  1.00  0.87           H  
ATOM   4710 1HB  PHE A 301     -18.206 -29.498  -1.191  1.00  0.87           H  
ATOM   4711 2HB  PHE A 301     -17.781 -28.345   0.041  1.00  0.87           H  
ATOM   4712  HD1 PHE A 301     -16.405 -30.875  -2.213  1.00  0.87           H  
ATOM   4713  HD2 PHE A 301     -15.659 -27.469   0.229  1.00  0.87           H  
ATOM   4714  HE1 PHE A 301     -14.151 -30.720  -3.102  1.00  0.87           H  
ATOM   4715  HE2 PHE A 301     -13.386 -27.331  -0.686  1.00  0.87           H  
ATOM   4716  HZ  PHE A 301     -12.638 -28.943  -2.342  1.00  0.87           H  
ATOM   4717  N   LEU A 302     -16.733 -29.132   2.523  1.00  1.03           N  
ATOM   4718  CA  LEU A 302     -15.783 -28.755   3.541  1.00  1.03           C  
ATOM   4719  C   LEU A 302     -15.627 -29.864   4.590  1.00  1.03           C  
ATOM   4720  O   LEU A 302     -14.524 -30.127   5.063  1.00  1.03           O  
ATOM   4721  CB  LEU A 302     -16.287 -27.461   4.158  1.00  1.03           C  
ATOM   4722  CG  LEU A 302     -16.271 -26.289   3.216  1.00  1.03           C  
ATOM   4723  CD1 LEU A 302     -17.013 -25.139   3.794  1.00  1.03           C  
ATOM   4724  CD2 LEU A 302     -14.914 -25.936   2.979  1.00  1.03           C  
ATOM   4725  H   LEU A 302     -17.575 -28.567   2.400  1.00  1.03           H  
ATOM   4726  HA  LEU A 302     -14.816 -28.584   3.068  1.00  1.03           H  
ATOM   4727 1HB  LEU A 302     -17.304 -27.606   4.514  1.00  1.03           H  
ATOM   4728 2HB  LEU A 302     -15.645 -27.220   4.991  1.00  1.03           H  
ATOM   4729  HG  LEU A 302     -16.732 -26.561   2.285  1.00  1.03           H  
ATOM   4730 1HD1 LEU A 302     -16.984 -24.312   3.099  1.00  1.03           H  
ATOM   4731 2HD1 LEU A 302     -18.046 -25.420   3.978  1.00  1.03           H  
ATOM   4732 3HD1 LEU A 302     -16.550 -24.851   4.705  1.00  1.03           H  
ATOM   4733 1HD2 LEU A 302     -14.892 -25.105   2.304  1.00  1.03           H  
ATOM   4734 2HD2 LEU A 302     -14.433 -25.660   3.922  1.00  1.03           H  
ATOM   4735 3HD2 LEU A 302     -14.391 -26.787   2.540  1.00  1.03           H  
ATOM   4736  N   GLU A 303     -16.725 -30.537   4.948  1.00  1.28           N  
ATOM   4737  CA  GLU A 303     -16.646 -31.644   5.898  1.00  1.28           C  
ATOM   4738  C   GLU A 303     -15.871 -32.839   5.330  1.00  1.28           C  
ATOM   4739  O   GLU A 303     -15.120 -33.496   6.056  1.00  1.28           O  
ATOM   4740  CB  GLU A 303     -18.043 -32.120   6.326  1.00  1.28           C  
ATOM   4741  CG  GLU A 303     -18.835 -31.161   7.232  1.00  1.28           C  
ATOM   4742  CD  GLU A 303     -20.226 -31.693   7.569  1.00  1.28           C  
ATOM   4743  OE1 GLU A 303     -20.600 -32.714   7.039  1.00  1.28           O  
ATOM   4744  OE2 GLU A 303     -20.904 -31.081   8.361  1.00  1.28           O  
ATOM   4745  H   GLU A 303     -17.627 -30.271   4.559  1.00  1.28           H  
ATOM   4746  HA  GLU A 303     -16.120 -31.292   6.784  1.00  1.28           H  
ATOM   4747 1HB  GLU A 303     -18.645 -32.292   5.433  1.00  1.28           H  
ATOM   4748 2HB  GLU A 303     -17.955 -33.072   6.845  1.00  1.28           H  
ATOM   4749 1HG  GLU A 303     -18.280 -31.016   8.157  1.00  1.28           H  
ATOM   4750 2HG  GLU A 303     -18.923 -30.194   6.745  1.00  1.28           H  
ATOM   4751  N   GLU A 304     -16.056 -33.128   4.034  1.00  1.65           N  
ATOM   4752  CA  GLU A 304     -15.395 -34.269   3.399  1.00  1.65           C  
ATOM   4753  C   GLU A 304     -13.875 -34.177   3.392  1.00  1.65           C  
ATOM   4754  O   GLU A 304     -13.197 -35.165   3.689  1.00  1.65           O  
ATOM   4755  CB  GLU A 304     -15.864 -34.458   1.946  1.00  1.65           C  
ATOM   4756  CG  GLU A 304     -15.219 -35.687   1.246  1.00  1.65           C  
ATOM   4757  CD  GLU A 304     -15.694 -35.943  -0.183  1.00  1.65           C  
ATOM   4758  OE1 GLU A 304     -16.510 -35.206  -0.679  1.00  1.65           O  
ATOM   4759  OE2 GLU A 304     -15.224 -36.891  -0.770  1.00  1.65           O  
ATOM   4760  H   GLU A 304     -16.705 -32.560   3.488  1.00  1.65           H  
ATOM   4761  HA  GLU A 304     -15.668 -35.161   3.959  1.00  1.65           H  
ATOM   4762 1HB  GLU A 304     -16.948 -34.571   1.924  1.00  1.65           H  
ATOM   4763 2HB  GLU A 304     -15.617 -33.566   1.367  1.00  1.65           H  
ATOM   4764 1HG  GLU A 304     -14.140 -35.539   1.228  1.00  1.65           H  
ATOM   4765 2HG  GLU A 304     -15.419 -36.570   1.849  1.00  1.65           H  
ATOM   4766  N   VAL A 305     -13.339 -33.012   3.033  1.00  2.13           N  
ATOM   4767  CA  VAL A 305     -11.890 -32.886   2.927  1.00  2.13           C  
ATOM   4768  C   VAL A 305     -11.384 -31.451   2.856  1.00  2.13           C  
ATOM   4769  O   VAL A 305     -10.306 -31.181   3.386  1.00  2.13           O  
ATOM   4770  OXT VAL A 305     -11.781 -30.744   1.932  1.00  2.13           O  
ATOM   4771  CB  VAL A 305     -11.411 -33.663   1.689  1.00  2.13           C  
ATOM   4772  CG1 VAL A 305     -12.071 -33.098   0.458  1.00  2.13           C  
ATOM   4773  CG2 VAL A 305      -9.899 -33.568   1.580  1.00  2.13           C  
ATOM   4774  H   VAL A 305     -13.961 -32.230   2.802  1.00  2.13           H  
ATOM   4775  HA  VAL A 305     -11.456 -33.353   3.811  1.00  2.13           H  
ATOM   4776  HB  VAL A 305     -11.703 -34.707   1.774  1.00  2.13           H  
ATOM   4777 1HG1 VAL A 305     -11.740 -33.670  -0.396  1.00  2.13           H  
ATOM   4778 2HG1 VAL A 305     -13.155 -33.180   0.546  1.00  2.13           H  
ATOM   4779 3HG1 VAL A 305     -11.798 -32.051   0.339  1.00  2.13           H  
ATOM   4780 1HG2 VAL A 305      -9.564 -34.122   0.704  1.00  2.13           H  
ATOM   4781 2HG2 VAL A 305      -9.603 -32.522   1.484  1.00  2.13           H  
ATOM   4782 3HG2 VAL A 305      -9.444 -33.994   2.474  1.00  2.13           H  
TER    4783
ENDMDL

REMARK ID 545266 MODEL 4 2023-08-26_00000062_1_19
PFRMAT TS
TARGET 2023-08-26_00000062_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.824  -1.084  -5.510  1.00 11.69           N  
ATOM      2  CA  MET A   1       4.673  -0.230  -4.688  1.00 11.69           C  
ATOM      3  C   MET A   1       3.901   0.380  -3.524  1.00 11.69           C  
ATOM      4  O   MET A   1       2.881   1.062  -3.709  1.00 11.69           O  
ATOM      5  CB  MET A   1       5.338   0.853  -5.537  1.00 11.69           C  
ATOM      6  CG  MET A   1       6.269   1.769  -4.748  1.00 11.69           C  
ATOM      7  SD  MET A   1       7.163   2.967  -5.765  1.00 11.69           S  
ATOM      8  CE  MET A   1       5.875   4.087  -6.269  1.00 11.69           C  
ATOM      9 1H   MET A   1       4.375  -1.496  -6.249  1.00 11.69           H  
ATOM     10 2H   MET A   1       3.433  -1.816  -4.933  1.00 11.69           H  
ATOM     11 3H   MET A   1       3.077  -0.536  -5.910  1.00 11.69           H  
ATOM     12  HA  MET A   1       5.462  -0.850  -4.260  1.00 11.69           H  
ATOM     13 1HB  MET A   1       5.919   0.386  -6.332  1.00 11.69           H  
ATOM     14 2HB  MET A   1       4.572   1.470  -6.008  1.00 11.69           H  
ATOM     15 1HG  MET A   1       5.682   2.314  -4.034  1.00 11.69           H  
ATOM     16 2HG  MET A   1       6.996   1.169  -4.204  1.00 11.69           H  
ATOM     17 1HE  MET A   1       6.301   4.868  -6.897  1.00 11.69           H  
ATOM     18 2HE  MET A   1       5.129   3.536  -6.836  1.00 11.69           H  
ATOM     19 3HE  MET A   1       5.416   4.539  -5.396  1.00 11.69           H  
ATOM     20  N   SER A   2       4.423   0.159  -2.317  1.00 11.37           N  
ATOM     21  CA  SER A   2       3.797   0.641  -1.087  1.00 11.37           C  
ATOM     22  C   SER A   2       3.641   2.155  -1.051  1.00 11.37           C  
ATOM     23  O   SER A   2       2.628   2.660  -0.564  1.00 11.37           O  
ATOM     24  CB  SER A   2       4.610   0.193   0.109  1.00 11.37           C  
ATOM     25  OG  SER A   2       4.583  -1.202   0.239  1.00 11.37           O  
ATOM     26  H   SER A   2       5.271  -0.387  -2.235  1.00 11.37           H  
ATOM     27  HA  SER A   2       2.804   0.196  -1.015  1.00 11.37           H  
ATOM     28 1HB  SER A   2       5.639   0.534   0.000  1.00 11.37           H  
ATOM     29 2HB  SER A   2       4.208   0.654   1.011  1.00 11.37           H  
ATOM     30  HG  SER A   2       5.066  -1.402   1.047  1.00 11.37           H  
ATOM     31  N   SER A   3       4.631   2.888  -1.561  1.00 10.97           N  
ATOM     32  CA  SER A   3       4.541   4.343  -1.549  1.00 10.97           C  
ATOM     33  C   SER A   3       3.365   4.827  -2.391  1.00 10.97           C  
ATOM     34  O   SER A   3       2.625   5.723  -1.984  1.00 10.97           O  
ATOM     35  CB  SER A   3       5.826   4.955  -2.069  1.00 10.97           C  
ATOM     36  OG  SER A   3       6.901   4.687  -1.209  1.00 10.97           O  
ATOM     37  H   SER A   3       5.442   2.432  -1.947  1.00 10.97           H  
ATOM     38  HA  SER A   3       4.387   4.672  -0.520  1.00 10.97           H  
ATOM     39 1HB  SER A   3       6.044   4.561  -3.054  1.00 10.97           H  
ATOM     40 2HB  SER A   3       5.697   6.031  -2.171  1.00 10.97           H  
ATOM     41  HG  SER A   3       7.666   5.120  -1.600  1.00 10.97           H  
ATOM     42  N   ALA A   4       3.159   4.222  -3.564  1.00 10.48           N  
ATOM     43  CA  ALA A   4       2.041   4.637  -4.401  1.00 10.48           C  
ATOM     44  C   ALA A   4       0.726   4.356  -3.701  1.00 10.48           C  
ATOM     45  O   ALA A   4      -0.182   5.192  -3.711  1.00 10.48           O  
ATOM     46  CB  ALA A   4       2.066   3.919  -5.732  1.00 10.48           C  
ATOM     47  H   ALA A   4       3.767   3.475  -3.864  1.00 10.48           H  
ATOM     48  HA  ALA A   4       2.117   5.711  -4.567  1.00 10.48           H  
ATOM     49 1HB  ALA A   4       1.228   4.253  -6.341  1.00 10.48           H  
ATOM     50 2HB  ALA A   4       2.986   4.137  -6.244  1.00 10.48           H  
ATOM     51 3HB  ALA A   4       1.988   2.846  -5.564  1.00 10.48           H  
ATOM     52  N   SER A   5       0.646   3.192  -3.048  1.00  9.89           N  
ATOM     53  CA  SER A   5      -0.564   2.804  -2.339  1.00  9.89           C  
ATOM     54  C   SER A   5      -0.822   3.734  -1.164  1.00  9.89           C  
ATOM     55  O   SER A   5      -1.958   4.149  -0.917  1.00  9.89           O  
ATOM     56  CB  SER A   5      -0.446   1.377  -1.846  1.00  9.89           C  
ATOM     57  OG  SER A   5      -0.379   0.477  -2.920  1.00  9.89           O  
ATOM     58  H   SER A   5       1.437   2.545  -3.078  1.00  9.89           H  
ATOM     59  HA  SER A   5      -1.405   2.872  -3.028  1.00  9.89           H  
ATOM     60 1HB  SER A   5       0.445   1.279  -1.230  1.00  9.89           H  
ATOM     61 2HB  SER A   5      -1.305   1.139  -1.220  1.00  9.89           H  
ATOM     62  HG  SER A   5       0.465   0.659  -3.356  1.00  9.89           H  
ATOM     63  N   SER A   6       0.243   4.097  -0.454  1.00  9.19           N  
ATOM     64  CA  SER A   6       0.125   4.963   0.700  1.00  9.19           C  
ATOM     65  C   SER A   6      -0.402   6.326   0.280  1.00  9.19           C  
ATOM     66  O   SER A   6      -1.292   6.884   0.932  1.00  9.19           O  
ATOM     67  CB  SER A   6       1.485   5.115   1.353  1.00  9.19           C  
ATOM     68  OG  SER A   6       1.940   3.880   1.851  1.00  9.19           O  
ATOM     69  H   SER A   6       1.157   3.727  -0.696  1.00  9.19           H  
ATOM     70  HA  SER A   6      -0.572   4.517   1.407  1.00  9.19           H  
ATOM     71 1HB  SER A   6       2.196   5.500   0.624  1.00  9.19           H  
ATOM     72 2HB  SER A   6       1.421   5.838   2.162  1.00  9.19           H  
ATOM     73  HG  SER A   6       2.092   3.318   1.056  1.00  9.19           H  
ATOM     74  N   ASN A   7       0.111   6.840  -0.840  1.00  8.40           N  
ATOM     75  CA  ASN A   7      -0.315   8.133  -1.344  1.00  8.40           C  
ATOM     76  C   ASN A   7      -1.753   8.082  -1.846  1.00  8.40           C  
ATOM     77  O   ASN A   7      -2.542   8.995  -1.593  1.00  8.40           O  
ATOM     78  CB  ASN A   7       0.611   8.573  -2.457  1.00  8.40           C  
ATOM     79  CG  ASN A   7       1.972   8.982  -1.958  1.00  8.40           C  
ATOM     80  OD1 ASN A   7       2.159   9.310  -0.778  1.00  8.40           O  
ATOM     81  ND2 ASN A   7       2.937   8.968  -2.842  1.00  8.40           N  
ATOM     82  H   ASN A   7       0.848   6.335  -1.334  1.00  8.40           H  
ATOM     83  HA  ASN A   7      -0.272   8.857  -0.530  1.00  8.40           H  
ATOM     84 1HB  ASN A   7       0.734   7.746  -3.163  1.00  8.40           H  
ATOM     85 2HB  ASN A   7       0.163   9.403  -3.000  1.00  8.40           H  
ATOM     86 1HD2 ASN A   7       3.863   9.226  -2.574  1.00  8.40           H  
ATOM     87 2HD2 ASN A   7       2.745   8.694  -3.783  1.00  8.40           H  
ATOM     88  N   ALA A   8      -2.101   7.000  -2.544  1.00  7.54           N  
ATOM     89  CA  ALA A   8      -3.443   6.812  -3.075  1.00  7.54           C  
ATOM     90  C   ALA A   8      -4.493   6.729  -1.975  1.00  7.54           C  
ATOM     91  O   ALA A   8      -5.604   7.243  -2.119  1.00  7.54           O  
ATOM     92  CB  ALA A   8      -3.491   5.535  -3.893  1.00  7.54           C  
ATOM     93  H   ALA A   8      -1.403   6.284  -2.741  1.00  7.54           H  
ATOM     94  HA  ALA A   8      -3.676   7.665  -3.710  1.00  7.54           H  
ATOM     95 1HB  ALA A   8      -4.485   5.406  -4.313  1.00  7.54           H  
ATOM     96 2HB  ALA A   8      -2.756   5.592  -4.696  1.00  7.54           H  
ATOM     97 3HB  ALA A   8      -3.255   4.690  -3.248  1.00  7.54           H  
ATOM     98  N   ARG A   9      -4.134   6.064  -0.882  1.00  6.61           N  
ATOM     99  CA  ARG A   9      -5.035   5.839   0.230  1.00  6.61           C  
ATOM    100  C   ARG A   9      -5.122   6.934   1.284  1.00  6.61           C  
ATOM    101  O   ARG A   9      -6.197   7.145   1.838  1.00  6.61           O  
ATOM    102  CB  ARG A   9      -4.623   4.571   0.958  1.00  6.61           C  
ATOM    103  CG  ARG A   9      -4.850   3.267   0.213  1.00  6.61           C  
ATOM    104  CD  ARG A   9      -4.296   2.119   0.987  1.00  6.61           C  
ATOM    105  NE  ARG A   9      -4.501   0.844   0.320  1.00  6.61           N  
ATOM    106  CZ  ARG A   9      -3.981  -0.331   0.739  1.00  6.61           C  
ATOM    107  NH1 ARG A   9      -3.229  -0.374   1.817  1.00  6.61           N  
ATOM    108  NH2 ARG A   9      -4.228  -1.441   0.068  1.00  6.61           N  
ATOM    109  H   ARG A   9      -3.205   5.649  -0.839  1.00  6.61           H  
ATOM    110  HA  ARG A   9      -6.031   5.691  -0.184  1.00  6.61           H  
ATOM    111 1HB  ARG A   9      -3.556   4.627   1.178  1.00  6.61           H  
ATOM    112 2HB  ARG A   9      -5.144   4.511   1.908  1.00  6.61           H  
ATOM    113 1HG  ARG A   9      -5.920   3.111   0.078  1.00  6.61           H  
ATOM    114 2HG  ARG A   9      -4.359   3.306  -0.758  1.00  6.61           H  
ATOM    115 1HD  ARG A   9      -3.221   2.268   1.112  1.00  6.61           H  
ATOM    116 2HD  ARG A   9      -4.773   2.074   1.966  1.00  6.61           H  
ATOM    117  HE  ARG A   9      -5.073   0.836  -0.514  1.00  6.61           H  
ATOM    118 1HH1 ARG A   9      -3.039   0.471   2.335  1.00  6.61           H  
ATOM    119 2HH1 ARG A   9      -2.841  -1.254   2.124  1.00  6.61           H  
ATOM    120 1HH2 ARG A   9      -4.806  -1.414  -0.758  1.00  6.61           H  
ATOM    121 2HH2 ARG A   9      -3.838  -2.320   0.381  1.00  6.61           H  
ATOM    122  N   ASP A  10      -3.999   7.578   1.642  1.00  5.68           N  
ATOM    123  CA  ASP A  10      -3.971   8.525   2.775  1.00  5.68           C  
ATOM    124  C   ASP A  10      -4.505   7.802   4.019  1.00  5.68           C  
ATOM    125  O   ASP A  10      -5.273   8.353   4.821  1.00  5.68           O  
ATOM    126  CB  ASP A  10      -4.822   9.773   2.455  1.00  5.68           C  
ATOM    127  CG  ASP A  10      -4.587  10.991   3.375  1.00  5.68           C  
ATOM    128  OD1 ASP A  10      -3.515  11.140   3.908  1.00  5.68           O  
ATOM    129  OD2 ASP A  10      -5.508  11.768   3.502  1.00  5.68           O  
ATOM    130  H   ASP A  10      -3.125   7.389   1.151  1.00  5.68           H  
ATOM    131  HA  ASP A  10      -2.939   8.828   2.956  1.00  5.68           H  
ATOM    132 1HB  ASP A  10      -4.623  10.081   1.427  1.00  5.68           H  
ATOM    133 2HB  ASP A  10      -5.880   9.518   2.511  1.00  5.68           H  
ATOM    134  N   GLU A  11      -4.119   6.519   4.112  1.00  4.81           N  
ATOM    135  CA  GLU A  11      -4.508   5.550   5.142  1.00  4.81           C  
ATOM    136  C   GLU A  11      -6.037   5.483   5.309  1.00  4.81           C  
ATOM    137  O   GLU A  11      -6.534   4.986   6.323  1.00  4.81           O  
ATOM    138  CB  GLU A  11      -3.820   5.889   6.473  1.00  4.81           C  
ATOM    139  CG  GLU A  11      -2.289   5.850   6.419  1.00  4.81           C  
ATOM    140  CD  GLU A  11      -1.617   6.086   7.769  1.00  4.81           C  
ATOM    141  OE1 GLU A  11      -2.310   6.327   8.731  1.00  4.81           O  
ATOM    142  OE2 GLU A  11      -0.410   6.027   7.826  1.00  4.81           O  
ATOM    143  H   GLU A  11      -3.483   6.199   3.393  1.00  4.81           H  
ATOM    144  HA  GLU A  11      -4.165   4.563   4.830  1.00  4.81           H  
ATOM    145 1HB  GLU A  11      -4.095   6.894   6.778  1.00  4.81           H  
ATOM    146 2HB  GLU A  11      -4.158   5.202   7.249  1.00  4.81           H  
ATOM    147 1HG  GLU A  11      -1.976   4.879   6.037  1.00  4.81           H  
ATOM    148 2HG  GLU A  11      -1.950   6.610   5.714  1.00  4.81           H  
ATOM    149  N   VAL A  12      -6.769   5.945   4.280  1.00  4.05           N  
ATOM    150  CA  VAL A  12      -8.209   6.124   4.216  1.00  4.05           C  
ATOM    151  C   VAL A  12      -8.803   6.806   5.452  1.00  4.05           C  
ATOM    152  O   VAL A  12      -9.989   6.671   5.740  1.00  4.05           O  
ATOM    153  CB  VAL A  12      -8.892   4.784   3.972  1.00  4.05           C  
ATOM    154  CG1 VAL A  12     -10.373   5.021   3.806  1.00  4.05           C  
ATOM    155  CG2 VAL A  12      -8.286   4.118   2.748  1.00  4.05           C  
ATOM    156  H   VAL A  12      -6.282   6.292   3.463  1.00  4.05           H  
ATOM    157  HA  VAL A  12      -8.417   6.753   3.353  1.00  4.05           H  
ATOM    158  HB  VAL A  12      -8.746   4.155   4.800  1.00  4.05           H  
ATOM    159 1HG1 VAL A  12     -10.852   4.096   3.637  1.00  4.05           H  
ATOM    160 2HG1 VAL A  12     -10.782   5.477   4.694  1.00  4.05           H  
ATOM    161 3HG1 VAL A  12     -10.542   5.670   2.950  1.00  4.05           H  
ATOM    162 1HG2 VAL A  12      -8.774   3.161   2.578  1.00  4.05           H  
ATOM    163 2HG2 VAL A  12      -8.430   4.758   1.877  1.00  4.05           H  
ATOM    164 3HG2 VAL A  12      -7.227   3.960   2.911  1.00  4.05           H  
ATOM    165  N   ILE A  13      -8.004   7.610   6.153  1.00  3.44           N  
ATOM    166  CA  ILE A  13      -8.505   8.221   7.370  1.00  3.44           C  
ATOM    167  C   ILE A  13      -9.288   9.486   7.110  1.00  3.44           C  
ATOM    168  O   ILE A  13     -10.399   9.649   7.619  1.00  3.44           O  
ATOM    169  CB  ILE A  13      -7.361   8.569   8.324  1.00  3.44           C  
ATOM    170  CG1 ILE A  13      -6.590   7.331   8.672  1.00  3.44           C  
ATOM    171  CG2 ILE A  13      -7.924   9.209   9.558  1.00  3.44           C  
ATOM    172  CD1 ILE A  13      -7.423   6.263   9.269  1.00  3.44           C  
ATOM    173  H   ILE A  13      -7.035   7.748   5.847  1.00  3.44           H  
ATOM    174  HA  ILE A  13      -9.162   7.510   7.865  1.00  3.44           H  
ATOM    175  HB  ILE A  13      -6.672   9.259   7.832  1.00  3.44           H  
ATOM    176 1HG1 ILE A  13      -6.135   6.954   7.786  1.00  3.44           H  
ATOM    177 2HG1 ILE A  13      -5.806   7.592   9.380  1.00  3.44           H  
ATOM    178 1HG2 ILE A  13      -7.117   9.467  10.239  1.00  3.44           H  
ATOM    179 2HG2 ILE A  13      -8.466  10.109   9.278  1.00  3.44           H  
ATOM    180 3HG2 ILE A  13      -8.603   8.518  10.049  1.00  3.44           H  
ATOM    181 1HD1 ILE A  13      -6.801   5.416   9.493  1.00  3.44           H  
ATOM    182 2HD1 ILE A  13      -7.874   6.635  10.177  1.00  3.44           H  
ATOM    183 3HD1 ILE A  13      -8.192   5.970   8.559  1.00  3.44           H  
ATOM    184  N   ALA A  14      -8.736  10.388   6.302  1.00  2.98           N  
ATOM    185  CA  ALA A  14      -9.425  11.640   6.044  1.00  2.98           C  
ATOM    186  C   ALA A  14     -10.783  11.397   5.401  1.00  2.98           C  
ATOM    187  O   ALA A  14     -11.757  12.089   5.706  1.00  2.98           O  
ATOM    188  CB  ALA A  14      -8.584  12.523   5.150  1.00  2.98           C  
ATOM    189  H   ALA A  14      -7.828  10.213   5.886  1.00  2.98           H  
ATOM    190  HA  ALA A  14      -9.584  12.144   6.996  1.00  2.98           H  
ATOM    191 1HB  ALA A  14      -9.098  13.469   4.981  1.00  2.98           H  
ATOM    192 2HB  ALA A  14      -7.620  12.711   5.626  1.00  2.98           H  
ATOM    193 3HB  ALA A  14      -8.416  12.024   4.194  1.00  2.98           H  
ATOM    194  N   ALA A  15     -10.869  10.384   4.532  1.00  2.64           N  
ATOM    195  CA  ALA A  15     -12.132  10.109   3.857  1.00  2.64           C  
ATOM    196  C   ALA A  15     -13.228   9.815   4.869  1.00  2.64           C  
ATOM    197  O   ALA A  15     -14.350  10.317   4.764  1.00  2.64           O  
ATOM    198  CB  ALA A  15     -11.967   8.916   2.932  1.00  2.64           C  
ATOM    199  H   ALA A  15     -10.050   9.828   4.331  1.00  2.64           H  
ATOM    200  HA  ALA A  15     -12.419  10.991   3.284  1.00  2.64           H  
ATOM    201 1HB  ALA A  15     -12.910   8.718   2.423  1.00  2.64           H  
ATOM    202 2HB  ALA A  15     -11.192   9.127   2.197  1.00  2.64           H  
ATOM    203 3HB  ALA A  15     -11.681   8.039   3.521  1.00  2.64           H  
ATOM    204  N   ILE A  16     -12.872   9.040   5.876  1.00  2.39           N  
ATOM    205  CA  ILE A  16     -13.788   8.665   6.925  1.00  2.39           C  
ATOM    206  C   ILE A  16     -14.103   9.804   7.846  1.00  2.39           C  
ATOM    207  O   ILE A  16     -15.251   9.976   8.256  1.00  2.39           O  
ATOM    208  CB  ILE A  16     -13.293   7.448   7.667  1.00  2.39           C  
ATOM    209  CG1 ILE A  16     -13.393   6.265   6.679  1.00  2.39           C  
ATOM    210  CG2 ILE A  16     -14.074   7.270   8.960  1.00  2.39           C  
ATOM    211  CD1 ILE A  16     -12.733   5.034   7.134  1.00  2.39           C  
ATOM    212  H   ILE A  16     -11.922   8.688   5.916  1.00  2.39           H  
ATOM    213  HA  ILE A  16     -14.721   8.365   6.449  1.00  2.39           H  
ATOM    214  HB  ILE A  16     -12.230   7.572   7.900  1.00  2.39           H  
ATOM    215 1HG1 ILE A  16     -14.444   6.055   6.493  1.00  2.39           H  
ATOM    216 2HG1 ILE A  16     -12.932   6.562   5.739  1.00  2.39           H  
ATOM    217 1HG2 ILE A  16     -13.715   6.390   9.480  1.00  2.39           H  
ATOM    218 2HG2 ILE A  16     -13.939   8.145   9.592  1.00  2.39           H  
ATOM    219 3HG2 ILE A  16     -15.120   7.157   8.725  1.00  2.39           H  
ATOM    220 1HD1 ILE A  16     -12.837   4.254   6.380  1.00  2.39           H  
ATOM    221 2HD1 ILE A  16     -11.701   5.275   7.275  1.00  2.39           H  
ATOM    222 3HD1 ILE A  16     -13.172   4.696   8.070  1.00  2.39           H  
ATOM    223  N   HIS A  17     -13.093  10.583   8.200  1.00  2.20           N  
ATOM    224  CA  HIS A  17     -13.367  11.691   9.083  1.00  2.20           C  
ATOM    225  C   HIS A  17     -14.380  12.642   8.455  1.00  2.20           C  
ATOM    226  O   HIS A  17     -15.262  13.135   9.148  1.00  2.20           O  
ATOM    227  CB  HIS A  17     -12.093  12.434   9.467  1.00  2.20           C  
ATOM    228  CG  HIS A  17     -11.249  11.702  10.479  1.00  2.20           C  
ATOM    229  ND1 HIS A  17      -9.975  12.108  10.811  1.00  2.20           N  
ATOM    230  CD2 HIS A  17     -11.504  10.600  11.234  1.00  2.20           C  
ATOM    231  CE1 HIS A  17      -9.485  11.301  11.737  1.00  2.20           C  
ATOM    232  NE2 HIS A  17     -10.393  10.380  12.019  1.00  2.20           N  
ATOM    233  H   HIS A  17     -12.148  10.398   7.857  1.00  2.20           H  
ATOM    234  HA  HIS A  17     -13.806  11.312  10.004  1.00  2.20           H  
ATOM    235 1HB  HIS A  17     -11.491  12.590   8.571  1.00  2.20           H  
ATOM    236 2HB  HIS A  17     -12.347  13.413   9.866  1.00  2.20           H  
ATOM    237  HD1 HIS A  17      -9.490  12.895  10.433  1.00  2.20           H  
ATOM    238  HD2 HIS A  17     -12.371   9.941  11.317  1.00  2.20           H  
ATOM    239  HE1 HIS A  17      -8.484  11.462  12.135  1.00  2.20           H  
ATOM    240  N   GLU A  18     -14.303  12.891   7.144  1.00  2.04           N  
ATOM    241  CA  GLU A  18     -15.331  13.749   6.555  1.00  2.04           C  
ATOM    242  C   GLU A  18     -16.718  13.075   6.605  1.00  2.04           C  
ATOM    243  O   GLU A  18     -17.719  13.706   6.942  1.00  2.04           O  
ATOM    244  CB  GLU A  18     -14.989  14.121   5.107  1.00  2.04           C  
ATOM    245  CG  GLU A  18     -13.794  15.076   4.953  1.00  2.04           C  
ATOM    246  CD  GLU A  18     -13.524  15.497   3.505  1.00  2.04           C  
ATOM    247  OE1 GLU A  18     -14.180  15.000   2.617  1.00  2.04           O  
ATOM    248  OE2 GLU A  18     -12.667  16.330   3.303  1.00  2.04           O  
ATOM    249  H   GLU A  18     -13.546  12.498   6.581  1.00  2.04           H  
ATOM    250  HA  GLU A  18     -15.387  14.668   7.140  1.00  2.04           H  
ATOM    251 1HB  GLU A  18     -14.757  13.208   4.549  1.00  2.04           H  
ATOM    252 2HB  GLU A  18     -15.855  14.582   4.636  1.00  2.04           H  
ATOM    253 1HG  GLU A  18     -13.981  15.967   5.551  1.00  2.04           H  
ATOM    254 2HG  GLU A  18     -12.907  14.583   5.352  1.00  2.04           H  
ATOM    255  N   GLU A  19     -16.783  11.766   6.338  1.00  1.88           N  
ATOM    256  CA  GLU A  19     -18.060  11.040   6.383  1.00  1.88           C  
ATOM    257  C   GLU A  19     -18.659  11.049   7.789  1.00  1.88           C  
ATOM    258  O   GLU A  19     -19.876  11.124   7.961  1.00  1.88           O  
ATOM    259  CB  GLU A  19     -17.881   9.611   5.873  1.00  1.88           C  
ATOM    260  CG  GLU A  19     -17.606   9.531   4.369  1.00  1.88           C  
ATOM    261  CD  GLU A  19     -17.242   8.154   3.894  1.00  1.88           C  
ATOM    262  OE1 GLU A  19     -17.016   7.311   4.717  1.00  1.88           O  
ATOM    263  OE2 GLU A  19     -17.173   7.950   2.704  1.00  1.88           O  
ATOM    264  H   GLU A  19     -15.935  11.268   6.054  1.00  1.88           H  
ATOM    265  HA  GLU A  19     -18.763  11.545   5.721  1.00  1.88           H  
ATOM    266 1HB  GLU A  19     -17.062   9.130   6.405  1.00  1.88           H  
ATOM    267 2HB  GLU A  19     -18.787   9.041   6.073  1.00  1.88           H  
ATOM    268 1HG  GLU A  19     -18.501   9.856   3.838  1.00  1.88           H  
ATOM    269 2HG  GLU A  19     -16.805  10.222   4.122  1.00  1.88           H  
ATOM    270  N   ALA A  20     -17.786  11.052   8.801  1.00  1.71           N  
ATOM    271  CA  ALA A  20     -18.161  11.038  10.212  1.00  1.71           C  
ATOM    272  C   ALA A  20     -19.013  12.244  10.589  1.00  1.71           C  
ATOM    273  O   ALA A  20     -19.700  12.215  11.612  1.00  1.71           O  
ATOM    274  CB  ALA A  20     -16.933  10.963  11.096  1.00  1.71           C  
ATOM    275  H   ALA A  20     -16.796  10.987   8.572  1.00  1.71           H  
ATOM    276  HA  ALA A  20     -18.761  10.154  10.385  1.00  1.71           H  
ATOM    277 1HB  ALA A  20     -17.237  10.907  12.138  1.00  1.71           H  
ATOM    278 2HB  ALA A  20     -16.356  10.072  10.835  1.00  1.71           H  
ATOM    279 3HB  ALA A  20     -16.325  11.844  10.944  1.00  1.71           H  
ATOM    280  N   ASP A  21     -19.025  13.306   9.760  1.00  1.55           N  
ATOM    281  CA  ASP A  21     -19.880  14.467  10.019  1.00  1.55           C  
ATOM    282  C   ASP A  21     -21.364  14.054  10.064  1.00  1.55           C  
ATOM    283  O   ASP A  21     -22.202  14.785  10.589  1.00  1.55           O  
ATOM    284  CB  ASP A  21     -19.688  15.574   8.971  1.00  1.55           C  
ATOM    285  CG  ASP A  21     -18.374  16.387   9.124  1.00  1.55           C  
ATOM    286  OD1 ASP A  21     -17.721  16.267  10.139  1.00  1.55           O  
ATOM    287  OD2 ASP A  21     -18.071  17.158   8.233  1.00  1.55           O  
ATOM    288  H   ASP A  21     -18.453  13.306   8.912  1.00  1.55           H  
ATOM    289  HA  ASP A  21     -19.615  14.878  10.992  1.00  1.55           H  
ATOM    290 1HB  ASP A  21     -19.688  15.119   7.977  1.00  1.55           H  
ATOM    291 2HB  ASP A  21     -20.530  16.260   9.013  1.00  1.55           H  
ATOM    292  N   TRP A  22     -21.688  12.872   9.514  1.00  1.40           N  
ATOM    293  CA  TRP A  22     -23.034  12.313   9.520  1.00  1.40           C  
ATOM    294  C   TRP A  22     -23.554  12.028  10.930  1.00  1.40           C  
ATOM    295  O   TRP A  22     -24.764  11.928  11.127  1.00  1.40           O  
ATOM    296  CB  TRP A  22     -23.066  10.949   8.808  1.00  1.40           C  
ATOM    297  CG  TRP A  22     -22.931  10.957   7.322  1.00  1.40           C  
ATOM    298  CD1 TRP A  22     -23.096  12.008   6.474  1.00  1.40           C  
ATOM    299  CD2 TRP A  22     -22.607   9.811   6.486  1.00  1.40           C  
ATOM    300  NE1 TRP A  22     -22.904  11.598   5.173  1.00  1.40           N  
ATOM    301  CE2 TRP A  22     -22.606  10.254   5.170  1.00  1.40           C  
ATOM    302  CE3 TRP A  22     -22.325   8.463   6.755  1.00  1.40           C  
ATOM    303  CZ2 TRP A  22     -22.337   9.400   4.116  1.00  1.40           C  
ATOM    304  CZ3 TRP A  22     -22.055   7.611   5.704  1.00  1.40           C  
ATOM    305  CH2 TRP A  22     -22.061   8.066   4.421  1.00  1.40           C  
ATOM    306  H   TRP A  22     -20.956  12.317   9.072  1.00  1.40           H  
ATOM    307  HA  TRP A  22     -23.705  13.014   9.027  1.00  1.40           H  
ATOM    308 1HB  TRP A  22     -22.257  10.331   9.206  1.00  1.40           H  
ATOM    309 2HB  TRP A  22     -23.999  10.444   9.054  1.00  1.40           H  
ATOM    310  HD1 TRP A  22     -23.349  13.021   6.780  1.00  1.40           H  
ATOM    311  HE1 TRP A  22     -22.971  12.183   4.356  1.00  1.40           H  
ATOM    312  HE3 TRP A  22     -22.311   8.099   7.768  1.00  1.40           H  
ATOM    313  HZ2 TRP A  22     -22.337   9.738   3.080  1.00  1.40           H  
ATOM    314  HZ3 TRP A  22     -21.832   6.567   5.923  1.00  1.40           H  
ATOM    315  HH2 TRP A  22     -21.840   7.368   3.611  1.00  1.40           H  
ATOM    316  N   VAL A  23     -22.649  11.834  11.892  1.00  1.28           N  
ATOM    317  CA  VAL A  23     -23.019  11.421  13.241  1.00  1.28           C  
ATOM    318  C   VAL A  23     -23.603  12.515  14.132  1.00  1.28           C  
ATOM    319  O   VAL A  23     -23.010  13.579  14.353  1.00  1.28           O  
ATOM    320  CB  VAL A  23     -21.786  10.838  13.934  1.00  1.28           C  
ATOM    321  CG1 VAL A  23     -22.113  10.468  15.390  1.00  1.28           C  
ATOM    322  CG2 VAL A  23     -21.318   9.653  13.142  1.00  1.28           C  
ATOM    323  H   VAL A  23     -21.661  11.974  11.683  1.00  1.28           H  
ATOM    324  HA  VAL A  23     -23.755  10.632  13.143  1.00  1.28           H  
ATOM    325  HB  VAL A  23     -20.999  11.593  13.953  1.00  1.28           H  
ATOM    326 1HG1 VAL A  23     -21.230  10.074  15.867  1.00  1.28           H  
ATOM    327 2HG1 VAL A  23     -22.443  11.347  15.926  1.00  1.28           H  
ATOM    328 3HG1 VAL A  23     -22.902   9.715  15.412  1.00  1.28           H  
ATOM    329 1HG2 VAL A  23     -20.426   9.249  13.594  1.00  1.28           H  
ATOM    330 2HG2 VAL A  23     -22.102   8.897  13.121  1.00  1.28           H  
ATOM    331 3HG2 VAL A  23     -21.091   9.978  12.125  1.00  1.28           H  
ATOM    332  N   ASP A  24     -24.766  12.236  14.713  1.00  1.20           N  
ATOM    333  CA  ASP A  24     -25.370  13.233  15.575  1.00  1.20           C  
ATOM    334  C   ASP A  24     -24.784  13.106  16.959  1.00  1.20           C  
ATOM    335  O   ASP A  24     -25.319  12.399  17.821  1.00  1.20           O  
ATOM    336  CB  ASP A  24     -26.884  13.109  15.661  1.00  1.20           C  
ATOM    337  CG  ASP A  24     -27.524  14.277  16.506  1.00  1.20           C  
ATOM    338  OD1 ASP A  24     -26.782  14.975  17.219  1.00  1.20           O  
ATOM    339  OD2 ASP A  24     -28.735  14.426  16.476  1.00  1.20           O  
ATOM    340  H   ASP A  24     -25.210  11.332  14.550  1.00  1.20           H  
ATOM    341  HA  ASP A  24     -25.129  14.223  15.186  1.00  1.20           H  
ATOM    342 1HB  ASP A  24     -27.309  13.116  14.654  1.00  1.20           H  
ATOM    343 2HB  ASP A  24     -27.138  12.152  16.125  1.00  1.20           H  
ATOM    344  N   ARG A  25     -23.763  13.913  17.197  1.00  1.14           N  
ATOM    345  CA  ARG A  25     -22.977  13.900  18.424  1.00  1.14           C  
ATOM    346  C   ARG A  25     -23.775  14.319  19.670  1.00  1.14           C  
ATOM    347  O   ARG A  25     -23.256  14.270  20.782  1.00  1.14           O  
ATOM    348  CB  ARG A  25     -21.793  14.830  18.275  1.00  1.14           C  
ATOM    349  CG  ARG A  25     -20.837  14.460  17.156  1.00  1.14           C  
ATOM    350  CD  ARG A  25     -20.152  13.178  17.389  1.00  1.14           C  
ATOM    351  NE  ARG A  25     -19.180  12.905  16.344  1.00  1.14           N  
ATOM    352  CZ  ARG A  25     -18.476  11.770  16.242  1.00  1.14           C  
ATOM    353  NH1 ARG A  25     -18.681  10.815  17.118  1.00  1.14           N  
ATOM    354  NH2 ARG A  25     -17.576  11.635  15.277  1.00  1.14           N  
ATOM    355  H   ARG A  25     -23.447  14.459  16.395  1.00  1.14           H  
ATOM    356  HA  ARG A  25     -22.605  12.888  18.570  1.00  1.14           H  
ATOM    357 1HB  ARG A  25     -22.151  15.842  18.088  1.00  1.14           H  
ATOM    358 2HB  ARG A  25     -21.228  14.847  19.207  1.00  1.14           H  
ATOM    359 1HG  ARG A  25     -21.396  14.372  16.224  1.00  1.14           H  
ATOM    360 2HG  ARG A  25     -20.082  15.238  17.051  1.00  1.14           H  
ATOM    361 1HD  ARG A  25     -19.627  13.204  18.345  1.00  1.14           H  
ATOM    362 2HD  ARG A  25     -20.877  12.370  17.405  1.00  1.14           H  
ATOM    363  HE  ARG A  25     -19.003  13.632  15.666  1.00  1.14           H  
ATOM    364 1HH1 ARG A  25     -19.368  10.951  17.850  1.00  1.14           H  
ATOM    365 2HH1 ARG A  25     -18.164   9.958  17.073  1.00  1.14           H  
ATOM    366 1HH2 ARG A  25     -17.428  12.386  14.621  1.00  1.14           H  
ATOM    367 2HH2 ARG A  25     -16.989  10.801  15.230  1.00  1.14           H  
ATOM    368  N   THR A  26     -25.037  14.740  19.485  1.00  1.10           N  
ATOM    369  CA  THR A  26     -25.931  15.067  20.590  1.00  1.10           C  
ATOM    370  C   THR A  26     -26.236  13.778  21.339  1.00  1.10           C  
ATOM    371  O   THR A  26     -26.370  13.748  22.564  1.00  1.10           O  
ATOM    372  CB  THR A  26     -27.285  15.606  20.092  1.00  1.10           C  
ATOM    373  OG1 THR A  26     -27.083  16.754  19.284  1.00  1.10           O  
ATOM    374  CG2 THR A  26     -28.168  15.959  21.271  1.00  1.10           C  
ATOM    375  H   THR A  26     -25.433  14.798  18.537  1.00  1.10           H  
ATOM    376  HA  THR A  26     -25.450  15.776  21.262  1.00  1.10           H  
ATOM    377  HB  THR A  26     -27.785  14.844  19.499  1.00  1.10           H  
ATOM    378  HG1 THR A  26     -26.917  16.404  18.369  1.00  1.10           H  
ATOM    379 1HG2 THR A  26     -29.124  16.331  20.906  1.00  1.10           H  
ATOM    380 2HG2 THR A  26     -28.329  15.069  21.878  1.00  1.10           H  
ATOM    381 3HG2 THR A  26     -27.684  16.727  21.872  1.00  1.10           H  
ATOM    382  N   VAL A  27     -26.434  12.733  20.537  1.00  1.07           N  
ATOM    383  CA  VAL A  27     -26.814  11.395  20.946  1.00  1.07           C  
ATOM    384  C   VAL A  27     -25.574  10.553  21.142  1.00  1.07           C  
ATOM    385  O   VAL A  27     -25.501   9.723  22.053  1.00  1.07           O  
ATOM    386  CB  VAL A  27     -27.706  10.738  19.890  1.00  1.07           C  
ATOM    387  CG1 VAL A  27     -28.010   9.317  20.308  1.00  1.07           C  
ATOM    388  CG2 VAL A  27     -28.962  11.561  19.705  1.00  1.07           C  
ATOM    389  H   VAL A  27     -26.259  12.871  19.543  1.00  1.07           H  
ATOM    390  HA  VAL A  27     -27.358  11.454  21.888  1.00  1.07           H  
ATOM    391  HB  VAL A  27     -27.166  10.698  18.944  1.00  1.07           H  
ATOM    392 1HG1 VAL A  27     -28.617   8.833  19.549  1.00  1.07           H  
ATOM    393 2HG1 VAL A  27     -27.079   8.778  20.425  1.00  1.07           H  
ATOM    394 3HG1 VAL A  27     -28.544   9.326  21.255  1.00  1.07           H  
ATOM    395 1HG2 VAL A  27     -29.582  11.107  18.949  1.00  1.07           H  
ATOM    396 2HG2 VAL A  27     -29.509  11.610  20.644  1.00  1.07           H  
ATOM    397 3HG2 VAL A  27     -28.691  12.569  19.386  1.00  1.07           H  
ATOM    398  N   TYR A  28     -24.578  10.791  20.286  1.00  1.05           N  
ATOM    399  CA  TYR A  28     -23.354  10.017  20.332  1.00  1.05           C  
ATOM    400  C   TYR A  28     -22.081  10.853  20.543  1.00  1.05           C  
ATOM    401  O   TYR A  28     -21.198  10.867  19.677  1.00  1.05           O  
ATOM    402  CB  TYR A  28     -23.208   9.297  19.006  1.00  1.05           C  
ATOM    403  CG  TYR A  28     -24.406   8.484  18.648  1.00  1.05           C  
ATOM    404  CD1 TYR A  28     -25.282   8.905  17.674  1.00  1.05           C  
ATOM    405  CD2 TYR A  28     -24.631   7.339  19.301  1.00  1.05           C  
ATOM    406  CE1 TYR A  28     -26.391   8.130  17.370  1.00  1.05           C  
ATOM    407  CE2 TYR A  28     -25.721   6.567  19.019  1.00  1.05           C  
ATOM    408  CZ  TYR A  28     -26.591   6.946  18.064  1.00  1.05           C  
ATOM    409  OH  TYR A  28     -27.655   6.148  17.792  1.00  1.05           O  
ATOM    410  H   TYR A  28     -24.715  11.487  19.554  1.00  1.05           H  
ATOM    411  HA  TYR A  28     -23.428   9.287  21.135  1.00  1.05           H  
ATOM    412 1HB  TYR A  28     -23.038  10.024  18.213  1.00  1.05           H  
ATOM    413 2HB  TYR A  28     -22.353   8.650  19.053  1.00  1.05           H  
ATOM    414  HD1 TYR A  28     -25.103   9.843  17.145  1.00  1.05           H  
ATOM    415  HD2 TYR A  28     -23.923   7.044  20.041  1.00  1.05           H  
ATOM    416  HE1 TYR A  28     -27.090   8.451  16.598  1.00  1.05           H  
ATOM    417  HE2 TYR A  28     -25.891   5.635  19.547  1.00  1.05           H  
ATOM    418  HH  TYR A  28     -27.664   5.401  18.405  1.00  1.05           H  
ATOM    419  N   PRO A  29     -21.899  11.504  21.711  1.00  1.04           N  
ATOM    420  CA  PRO A  29     -20.774  12.353  22.039  1.00  1.04           C  
ATOM    421  C   PRO A  29     -19.528  11.551  22.384  1.00  1.04           C  
ATOM    422  O   PRO A  29     -19.092  11.495  23.535  1.00  1.04           O  
ATOM    423  CB  PRO A  29     -21.301  13.165  23.226  1.00  1.04           C  
ATOM    424  CG  PRO A  29     -22.271  12.262  23.905  1.00  1.04           C  
ATOM    425  CD  PRO A  29     -22.928  11.485  22.774  1.00  1.04           C  
ATOM    426  HA  PRO A  29     -20.577  13.017  21.183  1.00  1.04           H  
ATOM    427 1HB  PRO A  29     -20.467  13.465  23.874  1.00  1.04           H  
ATOM    428 2HB  PRO A  29     -21.773  14.092  22.862  1.00  1.04           H  
ATOM    429 1HG  PRO A  29     -21.777  11.650  24.643  1.00  1.04           H  
ATOM    430 2HG  PRO A  29     -23.010  12.871  24.452  1.00  1.04           H  
ATOM    431 1HD  PRO A  29     -23.183  10.467  23.089  1.00  1.04           H  
ATOM    432 2HD  PRO A  29     -23.799  12.074  22.473  1.00  1.04           H  
ATOM    433  N   PHE A  30     -18.990  10.893  21.374  1.00  1.03           N  
ATOM    434  CA  PHE A  30     -17.770  10.106  21.490  1.00  1.03           C  
ATOM    435  C   PHE A  30     -16.760  10.750  20.565  1.00  1.03           C  
ATOM    436  O   PHE A  30     -17.148  11.373  19.580  1.00  1.03           O  
ATOM    437  CB  PHE A  30     -17.940   8.655  21.042  1.00  1.03           C  
ATOM    438  CG  PHE A  30     -18.908   7.820  21.791  1.00  1.03           C  
ATOM    439  CD1 PHE A  30     -20.191   7.681  21.323  1.00  1.03           C  
ATOM    440  CD2 PHE A  30     -18.538   7.153  22.953  1.00  1.03           C  
ATOM    441  CE1 PHE A  30     -21.088   6.890  21.981  1.00  1.03           C  
ATOM    442  CE2 PHE A  30     -19.438   6.360  23.627  1.00  1.03           C  
ATOM    443  CZ  PHE A  30     -20.713   6.222  23.145  1.00  1.03           C  
ATOM    444  H   PHE A  30     -19.465  10.962  20.478  1.00  1.03           H  
ATOM    445  HA  PHE A  30     -17.396  10.142  22.514  1.00  1.03           H  
ATOM    446 1HB  PHE A  30     -18.232   8.639  19.991  1.00  1.03           H  
ATOM    447 2HB  PHE A  30     -16.973   8.173  21.108  1.00  1.03           H  
ATOM    448  HD1 PHE A  30     -20.478   8.201  20.410  1.00  1.03           H  
ATOM    449  HD2 PHE A  30     -17.516   7.257  23.333  1.00  1.03           H  
ATOM    450  HE1 PHE A  30     -22.086   6.789  21.584  1.00  1.03           H  
ATOM    451  HE2 PHE A  30     -19.134   5.846  24.536  1.00  1.03           H  
ATOM    452  HZ  PHE A  30     -21.421   5.589  23.680  1.00  1.03           H  
ATOM    453  N   GLU A  31     -15.473  10.596  20.854  1.00  1.02           N  
ATOM    454  CA  GLU A  31     -14.444  11.143  19.966  1.00  1.02           C  
ATOM    455  C   GLU A  31     -14.484  10.505  18.582  1.00  1.02           C  
ATOM    456  O   GLU A  31     -14.357  11.166  17.551  1.00  1.02           O  
ATOM    457  CB  GLU A  31     -13.053  10.808  20.528  1.00  1.02           C  
ATOM    458  CG  GLU A  31     -12.633  11.506  21.813  1.00  1.02           C  
ATOM    459  CD  GLU A  31     -11.272  10.987  22.347  1.00  1.02           C  
ATOM    460  OE1 GLU A  31     -10.741  10.026  21.799  1.00  1.02           O  
ATOM    461  OE2 GLU A  31     -10.780  11.553  23.293  1.00  1.02           O  
ATOM    462  H   GLU A  31     -15.201  10.096  21.692  1.00  1.02           H  
ATOM    463  HA  GLU A  31     -14.588  12.220  19.870  1.00  1.02           H  
ATOM    464 1HB  GLU A  31     -12.995   9.734  20.711  1.00  1.02           H  
ATOM    465 2HB  GLU A  31     -12.302  11.036  19.769  1.00  1.02           H  
ATOM    466 1HG  GLU A  31     -12.556  12.576  21.626  1.00  1.02           H  
ATOM    467 2HG  GLU A  31     -13.403  11.349  22.568  1.00  1.02           H  
ATOM    468  N   SER A  32     -14.695   9.197  18.618  1.00  1.03           N  
ATOM    469  CA  SER A  32     -14.625   8.220  17.534  1.00  1.03           C  
ATOM    470  C   SER A  32     -13.194   8.216  17.020  1.00  1.03           C  
ATOM    471  O   SER A  32     -12.440   9.162  17.241  1.00  1.03           O  
ATOM    472  CB  SER A  32     -15.606   8.495  16.399  1.00  1.03           C  
ATOM    473  OG  SER A  32     -15.284   9.642  15.626  1.00  1.03           O  
ATOM    474  H   SER A  32     -14.855   8.820  19.538  1.00  1.03           H  
ATOM    475  HA  SER A  32     -14.843   7.229  17.931  1.00  1.03           H  
ATOM    476 1HB  SER A  32     -15.626   7.631  15.775  1.00  1.03           H  
ATOM    477 2HB  SER A  32     -16.600   8.608  16.818  1.00  1.03           H  
ATOM    478  HG  SER A  32     -14.937  10.304  16.240  1.00  1.03           H  
ATOM    479  N   ARG A  33     -12.821   7.167  16.323  1.00  1.05           N  
ATOM    480  CA  ARG A  33     -11.464   7.014  15.834  1.00  1.05           C  
ATOM    481  C   ARG A  33     -11.448   6.240  14.530  1.00  1.05           C  
ATOM    482  O   ARG A  33     -12.448   5.629  14.152  1.00  1.05           O  
ATOM    483  CB  ARG A  33     -10.600   6.347  16.896  1.00  1.05           C  
ATOM    484  CG  ARG A  33     -10.433   7.173  18.217  1.00  1.05           C  
ATOM    485  CD  ARG A  33      -9.496   6.587  19.198  1.00  1.05           C  
ATOM    486  NE  ARG A  33      -9.400   7.429  20.421  1.00  1.05           N  
ATOM    487  CZ  ARG A  33      -8.579   7.194  21.453  1.00  1.05           C  
ATOM    488  NH1 ARG A  33      -7.773   6.154  21.446  1.00  1.05           N  
ATOM    489  NH2 ARG A  33      -8.596   8.029  22.476  1.00  1.05           N  
ATOM    490  H   ARG A  33     -13.476   6.407  16.184  1.00  1.05           H  
ATOM    491  HA  ARG A  33     -11.053   8.006  15.643  1.00  1.05           H  
ATOM    492 1HB  ARG A  33     -11.082   5.426  17.172  1.00  1.05           H  
ATOM    493 2HB  ARG A  33      -9.615   6.116  16.497  1.00  1.05           H  
ATOM    494 1HG  ARG A  33     -10.092   8.182  17.976  1.00  1.05           H  
ATOM    495 2HG  ARG A  33     -11.380   7.228  18.741  1.00  1.05           H  
ATOM    496 1HD  ARG A  33      -9.848   5.596  19.491  1.00  1.05           H  
ATOM    497 2HD  ARG A  33      -8.505   6.504  18.756  1.00  1.05           H  
ATOM    498  HE  ARG A  33     -10.007   8.269  20.519  1.00  1.05           H  
ATOM    499 1HH1 ARG A  33      -7.773   5.515  20.659  1.00  1.05           H  
ATOM    500 2HH1 ARG A  33      -7.156   5.988  22.232  1.00  1.05           H  
ATOM    501 1HH2 ARG A  33      -9.247   8.837  22.444  1.00  1.05           H  
ATOM    502 2HH2 ARG A  33      -7.992   7.884  23.271  1.00  1.05           H  
ATOM    503  N   CYS A  34     -10.327   6.257  13.829  1.00  1.08           N  
ATOM    504  CA  CYS A  34     -10.253   5.485  12.601  1.00  1.08           C  
ATOM    505  C   CYS A  34      -8.840   4.979  12.356  1.00  1.08           C  
ATOM    506  O   CYS A  34      -7.870   5.710  12.567  1.00  1.08           O  
ATOM    507  CB  CYS A  34     -10.726   6.323  11.424  1.00  1.08           C  
ATOM    508  SG  CYS A  34     -10.780   5.429   9.954  1.00  1.08           S  
ATOM    509  H   CYS A  34      -9.528   6.787  14.146  1.00  1.08           H  
ATOM    510  HA  CYS A  34     -10.905   4.620  12.696  1.00  1.08           H  
ATOM    511 1HB  CYS A  34     -11.727   6.711  11.620  1.00  1.08           H  
ATOM    512 2HB  CYS A  34     -10.066   7.172  11.289  1.00  1.08           H  
ATOM    513  HG  CYS A  34      -9.527   4.970  10.037  1.00  1.08           H  
ATOM    514  N   ILE A  35      -8.723   3.719  11.933  1.00  1.12           N  
ATOM    515  CA  ILE A  35      -7.407   3.145  11.679  1.00  1.12           C  
ATOM    516  C   ILE A  35      -7.291   2.490  10.319  1.00  1.12           C  
ATOM    517  O   ILE A  35      -8.150   1.704   9.926  1.00  1.12           O  
ATOM    518  CB  ILE A  35      -7.098   2.051  12.722  1.00  1.12           C  
ATOM    519  CG1 ILE A  35      -5.688   1.531  12.505  1.00  1.12           C  
ATOM    520  CG2 ILE A  35      -8.132   0.902  12.594  1.00  1.12           C  
ATOM    521  CD1 ILE A  35      -5.166   0.714  13.629  1.00  1.12           C  
ATOM    522  H   ILE A  35      -9.568   3.160  11.802  1.00  1.12           H  
ATOM    523  HA  ILE A  35      -6.661   3.935  11.747  1.00  1.12           H  
ATOM    524  HB  ILE A  35      -7.128   2.476  13.715  1.00  1.12           H  
ATOM    525 1HG1 ILE A  35      -5.663   0.917  11.606  1.00  1.12           H  
ATOM    526 2HG1 ILE A  35      -5.024   2.382  12.362  1.00  1.12           H  
ATOM    527 1HG2 ILE A  35      -7.913   0.129  13.328  1.00  1.12           H  
ATOM    528 2HG2 ILE A  35      -9.136   1.284  12.762  1.00  1.12           H  
ATOM    529 3HG2 ILE A  35      -8.074   0.479  11.597  1.00  1.12           H  
ATOM    530 1HD1 ILE A  35      -4.157   0.404  13.381  1.00  1.12           H  
ATOM    531 2HD1 ILE A  35      -5.151   1.301  14.547  1.00  1.12           H  
ATOM    532 3HD1 ILE A  35      -5.797  -0.158  13.764  1.00  1.12           H  
ATOM    533  N   GLY A  36      -6.195   2.770   9.616  1.00  1.16           N  
ATOM    534  CA  GLY A  36      -5.980   2.163   8.311  1.00  1.16           C  
ATOM    535  C   GLY A  36      -5.421   0.760   8.456  1.00  1.16           C  
ATOM    536  O   GLY A  36      -4.361   0.582   9.058  1.00  1.16           O  
ATOM    537  H   GLY A  36      -5.513   3.420   9.983  1.00  1.16           H  
ATOM    538 1HA  GLY A  36      -6.895   2.145   7.743  1.00  1.16           H  
ATOM    539 2HA  GLY A  36      -5.283   2.778   7.741  1.00  1.16           H  
ATOM    540  N   LEU A  37      -6.109  -0.229   7.890  1.00  1.19           N  
ATOM    541  CA  LEU A  37      -5.665  -1.616   7.927  1.00  1.19           C  
ATOM    542  C   LEU A  37      -5.255  -2.030   6.504  1.00  1.19           C  
ATOM    543  O   LEU A  37      -5.492  -1.282   5.545  1.00  1.19           O  
ATOM    544  CB  LEU A  37      -6.780  -2.521   8.485  1.00  1.19           C  
ATOM    545  CG  LEU A  37      -7.368  -2.117   9.881  1.00  1.19           C  
ATOM    546  CD1 LEU A  37      -8.450  -3.086  10.236  1.00  1.19           C  
ATOM    547  CD2 LEU A  37      -6.302  -2.099  10.958  1.00  1.19           C  
ATOM    548  H   LEU A  37      -6.999  -0.049   7.430  1.00  1.19           H  
ATOM    549  HA  LEU A  37      -4.795  -1.701   8.577  1.00  1.19           H  
ATOM    550 1HB  LEU A  37      -7.603  -2.527   7.777  1.00  1.19           H  
ATOM    551 2HB  LEU A  37      -6.408  -3.525   8.569  1.00  1.19           H  
ATOM    552  HG  LEU A  37      -7.817  -1.123   9.793  1.00  1.19           H  
ATOM    553 1HD1 LEU A  37      -8.899  -2.797  11.176  1.00  1.19           H  
ATOM    554 2HD1 LEU A  37      -9.186  -3.071   9.458  1.00  1.19           H  
ATOM    555 3HD1 LEU A  37      -8.034  -4.093  10.323  1.00  1.19           H  
ATOM    556 1HD2 LEU A  37      -6.744  -1.812  11.909  1.00  1.19           H  
ATOM    557 2HD2 LEU A  37      -5.874  -3.080  11.049  1.00  1.19           H  
ATOM    558 3HD2 LEU A  37      -5.520  -1.388  10.695  1.00  1.19           H  
ATOM    559  N   SER A  38      -4.667  -3.223   6.338  1.00  1.20           N  
ATOM    560  CA  SER A  38      -4.279  -3.702   5.001  1.00  1.20           C  
ATOM    561  C   SER A  38      -5.481  -3.840   4.049  1.00  1.20           C  
ATOM    562  O   SER A  38      -5.311  -3.859   2.830  1.00  1.20           O  
ATOM    563  CB  SER A  38      -3.583  -5.055   5.091  1.00  1.20           C  
ATOM    564  OG  SER A  38      -4.481  -6.075   5.467  1.00  1.20           O  
ATOM    565  H   SER A  38      -4.450  -3.798   7.157  1.00  1.20           H  
ATOM    566  HA  SER A  38      -3.585  -2.981   4.571  1.00  1.20           H  
ATOM    567 1HB  SER A  38      -3.142  -5.295   4.127  1.00  1.20           H  
ATOM    568 2HB  SER A  38      -2.774  -4.999   5.820  1.00  1.20           H  
ATOM    569  HG  SER A  38      -4.699  -5.929   6.416  1.00  1.20           H  
ATOM    570  N   SER A  39      -6.687  -3.922   4.617  1.00  1.17           N  
ATOM    571  CA  SER A  39      -7.936  -4.032   3.876  1.00  1.17           C  
ATOM    572  C   SER A  39      -8.787  -2.779   4.019  1.00  1.17           C  
ATOM    573  O   SER A  39     -10.005  -2.863   3.993  1.00  1.17           O  
ATOM    574  CB  SER A  39      -8.761  -5.234   4.309  1.00  1.17           C  
ATOM    575  OG  SER A  39      -8.109  -6.444   4.025  1.00  1.17           O  
ATOM    576  H   SER A  39      -6.723  -3.904   5.625  1.00  1.17           H  
ATOM    577  HA  SER A  39      -7.695  -4.152   2.818  1.00  1.17           H  
ATOM    578 1HB  SER A  39      -8.952  -5.165   5.377  1.00  1.17           H  
ATOM    579 2HB  SER A  39      -9.727  -5.211   3.803  1.00  1.17           H  
ATOM    580  HG  SER A  39      -7.309  -6.463   4.563  1.00  1.17           H  
ATOM    581  N   GLY A  40      -8.167  -1.618   4.179  1.00  1.11           N  
ATOM    582  CA  GLY A  40      -8.943  -0.380   4.233  1.00  1.11           C  
ATOM    583  C   GLY A  40      -9.098   0.094   5.654  1.00  1.11           C  
ATOM    584  O   GLY A  40      -8.767  -0.623   6.592  1.00  1.11           O  
ATOM    585  H   GLY A  40      -7.152  -1.585   4.276  1.00  1.11           H  
ATOM    586 1HA  GLY A  40      -8.442   0.390   3.644  1.00  1.11           H  
ATOM    587 2HA  GLY A  40      -9.925  -0.542   3.791  1.00  1.11           H  
ATOM    588  N   ALA A  41      -9.553   1.318   5.840  1.00  1.03           N  
ATOM    589  CA  ALA A  41      -9.679   1.786   7.202  1.00  1.03           C  
ATOM    590  C   ALA A  41     -10.974   1.355   7.856  1.00  1.03           C  
ATOM    591  O   ALA A  41     -12.039   1.270   7.227  1.00  1.03           O  
ATOM    592  CB  ALA A  41      -9.540   3.282   7.276  1.00  1.03           C  
ATOM    593  H   ALA A  41      -9.811   1.904   5.060  1.00  1.03           H  
ATOM    594  HA  ALA A  41      -8.890   1.326   7.772  1.00  1.03           H  
ATOM    595 1HB  ALA A  41      -9.597   3.571   8.298  1.00  1.03           H  
ATOM    596 2HB  ALA A  41      -8.584   3.584   6.885  1.00  1.03           H  
ATOM    597 3HB  ALA A  41     -10.316   3.733   6.709  1.00  1.03           H  
ATOM    598  N   VAL A  42     -10.855   1.141   9.156  1.00  0.95           N  
ATOM    599  CA  VAL A  42     -11.947   0.782  10.031  1.00  0.95           C  
ATOM    600  C   VAL A  42     -12.225   1.852  11.055  1.00  0.95           C  
ATOM    601  O   VAL A  42     -11.334   2.310  11.777  1.00  0.95           O  
ATOM    602  CB  VAL A  42     -11.630  -0.556  10.745  1.00  0.95           C  
ATOM    603  CG1 VAL A  42     -12.685  -0.911  11.750  1.00  0.95           C  
ATOM    604  CG2 VAL A  42     -11.580  -1.644   9.706  1.00  0.95           C  
ATOM    605  H   VAL A  42      -9.922   1.238   9.554  1.00  0.95           H  
ATOM    606  HA  VAL A  42     -12.844   0.647   9.424  1.00  0.95           H  
ATOM    607  HB  VAL A  42     -10.674  -0.476  11.262  1.00  0.95           H  
ATOM    608 1HG1 VAL A  42     -12.430  -1.860  12.215  1.00  0.95           H  
ATOM    609 2HG1 VAL A  42     -12.748  -0.140  12.516  1.00  0.95           H  
ATOM    610 3HG1 VAL A  42     -13.632  -0.998  11.254  1.00  0.95           H  
ATOM    611 1HG2 VAL A  42     -11.361  -2.583  10.192  1.00  0.95           H  
ATOM    612 2HG2 VAL A  42     -12.547  -1.711   9.205  1.00  0.95           H  
ATOM    613 3HG2 VAL A  42     -10.806  -1.417   8.968  1.00  0.95           H  
ATOM    614  N   HIS A  43     -13.467   2.292  11.081  1.00  0.87           N  
ATOM    615  CA  HIS A  43     -13.911   3.268  12.053  1.00  0.87           C  
ATOM    616  C   HIS A  43     -14.238   2.560  13.360  1.00  0.87           C  
ATOM    617  O   HIS A  43     -14.757   1.437  13.360  1.00  0.87           O  
ATOM    618  CB  HIS A  43     -15.067   4.081  11.478  1.00  0.87           C  
ATOM    619  CG  HIS A  43     -15.672   5.104  12.350  1.00  0.87           C  
ATOM    620  ND1 HIS A  43     -16.664   4.805  13.262  1.00  0.87           N  
ATOM    621  CD2 HIS A  43     -15.450   6.432  12.453  1.00  0.87           C  
ATOM    622  CE1 HIS A  43     -17.028   5.902  13.883  1.00  0.87           C  
ATOM    623  NE2 HIS A  43     -16.307   6.908  13.409  1.00  0.87           N  
ATOM    624  H   HIS A  43     -14.147   1.909  10.426  1.00  0.87           H  
ATOM    625  HA  HIS A  43     -13.108   3.971  12.258  1.00  0.87           H  
ATOM    626 1HB  HIS A  43     -14.716   4.585  10.586  1.00  0.87           H  
ATOM    627 2HB  HIS A  43     -15.857   3.412  11.158  1.00  0.87           H  
ATOM    628  HD1 HIS A  43     -17.122   3.894  13.383  1.00  0.87           H  
ATOM    629  HD2 HIS A  43     -14.769   7.109  11.940  1.00  0.87           H  
ATOM    630  HE1 HIS A  43     -17.804   5.866  14.647  1.00  0.87           H  
ATOM    631  N   TYR A  44     -13.918   3.196  14.472  1.00  0.80           N  
ATOM    632  CA  TYR A  44     -14.239   2.600  15.755  1.00  0.80           C  
ATOM    633  C   TYR A  44     -14.447   3.612  16.865  1.00  0.80           C  
ATOM    634  O   TYR A  44     -14.092   4.787  16.756  1.00  0.80           O  
ATOM    635  CB  TYR A  44     -13.149   1.590  16.127  1.00  0.80           C  
ATOM    636  CG  TYR A  44     -11.765   2.162  16.293  1.00  0.80           C  
ATOM    637  CD1 TYR A  44     -11.298   2.476  17.531  1.00  0.80           C  
ATOM    638  CD2 TYR A  44     -10.967   2.368  15.194  1.00  0.80           C  
ATOM    639  CE1 TYR A  44     -10.015   2.978  17.680  1.00  0.80           C  
ATOM    640  CE2 TYR A  44      -9.704   2.868  15.345  1.00  0.80           C  
ATOM    641  CZ  TYR A  44      -9.221   3.169  16.573  1.00  0.80           C  
ATOM    642  OH  TYR A  44      -7.946   3.676  16.713  1.00  0.80           O  
ATOM    643  H   TYR A  44     -13.464   4.105  14.416  1.00  0.80           H  
ATOM    644  HA  TYR A  44     -15.179   2.062  15.643  1.00  0.80           H  
ATOM    645 1HB  TYR A  44     -13.417   1.103  17.065  1.00  0.80           H  
ATOM    646 2HB  TYR A  44     -13.107   0.811  15.366  1.00  0.80           H  
ATOM    647  HD1 TYR A  44     -11.935   2.318  18.397  1.00  0.80           H  
ATOM    648  HD2 TYR A  44     -11.337   2.127  14.203  1.00  0.80           H  
ATOM    649  HE1 TYR A  44      -9.637   3.220  18.669  1.00  0.80           H  
ATOM    650  HE2 TYR A  44      -9.093   3.025  14.491  1.00  0.80           H  
ATOM    651  HH  TYR A  44      -7.490   3.645  15.867  1.00  0.80           H  
ATOM    652  N   ILE A  45     -15.056   3.162  17.945  1.00  0.77           N  
ATOM    653  CA  ILE A  45     -15.240   4.030  19.088  1.00  0.77           C  
ATOM    654  C   ILE A  45     -14.593   3.454  20.325  1.00  0.77           C  
ATOM    655  O   ILE A  45     -15.059   2.439  20.845  1.00  0.77           O  
ATOM    656  CB  ILE A  45     -16.741   4.220  19.382  1.00  0.77           C  
ATOM    657  CG1 ILE A  45     -17.463   4.815  18.176  1.00  0.77           C  
ATOM    658  CG2 ILE A  45     -16.931   5.056  20.619  1.00  0.77           C  
ATOM    659  CD1 ILE A  45     -18.952   4.775  18.318  1.00  0.77           C  
ATOM    660  H   ILE A  45     -15.364   2.192  17.964  1.00  0.77           H  
ATOM    661  HA  ILE A  45     -14.781   4.994  18.885  1.00  0.77           H  
ATOM    662  HB  ILE A  45     -17.187   3.252  19.561  1.00  0.77           H  
ATOM    663 1HG1 ILE A  45     -17.150   5.848  18.032  1.00  0.77           H  
ATOM    664 2HG1 ILE A  45     -17.207   4.243  17.284  1.00  0.77           H  
ATOM    665 1HG2 ILE A  45     -17.994   5.154  20.825  1.00  0.77           H  
ATOM    666 2HG2 ILE A  45     -16.439   4.580  21.472  1.00  0.77           H  
ATOM    667 3HG2 ILE A  45     -16.495   6.030  20.457  1.00  0.77           H  
ATOM    668 1HD1 ILE A  45     -19.389   5.179  17.428  1.00  0.77           H  
ATOM    669 2HD1 ILE A  45     -19.281   3.739  18.435  1.00  0.77           H  
ATOM    670 3HD1 ILE A  45     -19.263   5.355  19.185  1.00  0.77           H  
ATOM    671  N   ASP A  46     -13.540   4.107  20.807  1.00  0.78           N  
ATOM    672  CA  ASP A  46     -12.922   3.669  22.048  1.00  0.78           C  
ATOM    673  C   ASP A  46     -13.444   4.547  23.168  1.00  0.78           C  
ATOM    674  O   ASP A  46     -13.611   5.754  22.972  1.00  0.78           O  
ATOM    675  CB  ASP A  46     -11.387   3.715  22.039  1.00  0.78           C  
ATOM    676  CG  ASP A  46     -10.727   2.683  21.171  1.00  0.78           C  
ATOM    677  OD1 ASP A  46     -11.427   1.922  20.598  1.00  0.78           O  
ATOM    678  OD2 ASP A  46      -9.503   2.619  21.130  1.00  0.78           O  
ATOM    679  H   ASP A  46     -13.188   4.920  20.326  1.00  0.78           H  
ATOM    680  HA  ASP A  46     -13.218   2.647  22.244  1.00  0.78           H  
ATOM    681 1HB  ASP A  46     -11.059   4.702  21.715  1.00  0.78           H  
ATOM    682 2HB  ASP A  46     -11.029   3.580  23.064  1.00  0.78           H  
ATOM    683  N   GLU A  47     -13.642   3.958  24.342  1.00  0.84           N  
ATOM    684  CA  GLU A  47     -14.068   4.712  25.514  1.00  0.84           C  
ATOM    685  C   GLU A  47     -13.517   4.063  26.801  1.00  0.84           C  
ATOM    686  O   GLU A  47     -13.522   2.838  26.974  1.00  0.84           O  
ATOM    687  CB  GLU A  47     -15.602   4.818  25.533  1.00  0.84           C  
ATOM    688  CG  GLU A  47     -16.207   5.767  26.585  1.00  0.84           C  
ATOM    689  CD  GLU A  47     -16.016   7.253  26.290  1.00  0.84           C  
ATOM    690  OE1 GLU A  47     -15.945   7.620  25.149  1.00  0.84           O  
ATOM    691  OE2 GLU A  47     -15.971   8.023  27.235  1.00  0.84           O  
ATOM    692  H   GLU A  47     -13.529   2.947  24.392  1.00  0.84           H  
ATOM    693  HA  GLU A  47     -13.656   5.718  25.444  1.00  0.84           H  
ATOM    694 1HB  GLU A  47     -15.961   5.132  24.550  1.00  0.84           H  
ATOM    695 2HB  GLU A  47     -16.013   3.829  25.726  1.00  0.84           H  
ATOM    696 1HG  GLU A  47     -17.275   5.560  26.677  1.00  0.84           H  
ATOM    697 2HG  GLU A  47     -15.749   5.556  27.529  1.00  0.84           H  
ATOM    698  N   GLY A  48     -13.054   4.911  27.712  1.00  0.96           N  
ATOM    699  CA  GLY A  48     -12.451   4.494  28.977  1.00  0.96           C  
ATOM    700  C   GLY A  48     -10.928   4.532  28.799  1.00  0.96           C  
ATOM    701  O   GLY A  48     -10.460   4.694  27.674  1.00  0.96           O  
ATOM    702  H   GLY A  48     -13.109   5.900  27.502  1.00  0.96           H  
ATOM    703 1HA  GLY A  48     -12.770   5.170  29.769  1.00  0.96           H  
ATOM    704 2HA  GLY A  48     -12.788   3.488  29.236  1.00  0.96           H  
ATOM    705  N   PRO A  49     -10.143   4.411  29.882  1.00  1.14           N  
ATOM    706  CA  PRO A  49      -8.688   4.514  29.918  1.00  1.14           C  
ATOM    707  C   PRO A  49      -7.960   3.343  29.276  1.00  1.14           C  
ATOM    708  O   PRO A  49      -8.457   2.217  29.259  1.00  1.14           O  
ATOM    709  CB  PRO A  49      -8.405   4.577  31.420  1.00  1.14           C  
ATOM    710  CG  PRO A  49      -9.555   3.851  32.058  1.00  1.14           C  
ATOM    711  CD  PRO A  49     -10.762   4.151  31.187  1.00  1.14           C  
ATOM    712  HA  PRO A  49      -8.389   5.453  29.430  1.00  1.14           H  
ATOM    713 1HB  PRO A  49      -7.433   4.110  31.636  1.00  1.14           H  
ATOM    714 2HB  PRO A  49      -8.332   5.626  31.743  1.00  1.14           H  
ATOM    715 1HG  PRO A  49      -9.319   2.789  32.103  1.00  1.14           H  
ATOM    716 2HG  PRO A  49      -9.688   4.200  33.089  1.00  1.14           H  
ATOM    717 1HD  PRO A  49     -11.427   3.270  31.147  1.00  1.14           H  
ATOM    718 2HD  PRO A  49     -11.279   5.046  31.563  1.00  1.14           H  
ATOM    719  N   ASP A  50      -6.735   3.614  28.825  1.00  1.34           N  
ATOM    720  CA  ASP A  50      -5.875   2.594  28.234  1.00  1.34           C  
ATOM    721  C   ASP A  50      -4.995   1.890  29.267  1.00  1.34           C  
ATOM    722  O   ASP A  50      -4.725   0.694  29.166  1.00  1.34           O  
ATOM    723  CB  ASP A  50      -4.946   3.263  27.222  1.00  1.34           C  
ATOM    724  CG  ASP A  50      -5.683   3.939  26.080  1.00  1.34           C  
ATOM    725  OD1 ASP A  50      -6.705   3.447  25.665  1.00  1.34           O  
ATOM    726  OD2 ASP A  50      -5.234   4.962  25.643  1.00  1.34           O  
ATOM    727  H   ASP A  50      -6.402   4.566  28.867  1.00  1.34           H  
ATOM    728  HA  ASP A  50      -6.496   1.852  27.742  1.00  1.34           H  
ATOM    729 1HB  ASP A  50      -4.323   4.004  27.733  1.00  1.34           H  
ATOM    730 2HB  ASP A  50      -4.270   2.514  26.809  1.00  1.34           H  
ATOM    731  N   ASP A  51      -4.562   2.656  30.265  1.00  1.51           N  
ATOM    732  CA  ASP A  51      -3.616   2.209  31.286  1.00  1.51           C  
ATOM    733  C   ASP A  51      -4.273   1.954  32.639  1.00  1.51           C  
ATOM    734  O   ASP A  51      -3.601   1.925  33.668  1.00  1.51           O  
ATOM    735  CB  ASP A  51      -2.525   3.262  31.460  1.00  1.51           C  
ATOM    736  CG  ASP A  51      -1.669   3.448  30.208  1.00  1.51           C  
ATOM    737  OD1 ASP A  51      -1.301   2.472  29.603  1.00  1.51           O  
ATOM    738  OD2 ASP A  51      -1.414   4.575  29.858  1.00  1.51           O  
ATOM    739  H   ASP A  51      -4.873   3.614  30.290  1.00  1.51           H  
ATOM    740  HA  ASP A  51      -3.158   1.279  30.947  1.00  1.51           H  
ATOM    741 1HB  ASP A  51      -2.982   4.218  31.717  1.00  1.51           H  
ATOM    742 2HB  ASP A  51      -1.875   2.978  32.287  1.00  1.51           H  
ATOM    743  N   GLY A  52      -5.588   1.787  32.645  1.00  1.57           N  
ATOM    744  CA  GLY A  52      -6.331   1.617  33.894  1.00  1.57           C  
ATOM    745  C   GLY A  52      -6.320   0.207  34.503  1.00  1.57           C  
ATOM    746  O   GLY A  52      -6.916  -0.007  35.556  1.00  1.57           O  
ATOM    747  H   GLY A  52      -6.083   1.793  31.763  1.00  1.57           H  
ATOM    748 1HA  GLY A  52      -5.937   2.319  34.629  1.00  1.57           H  
ATOM    749 2HA  GLY A  52      -7.361   1.916  33.716  1.00  1.57           H  
ATOM    750  N   GLY A  53      -5.701  -0.765  33.828  1.00  1.47           N  
ATOM    751  CA  GLY A  53      -5.660  -2.149  34.324  1.00  1.47           C  
ATOM    752  C   GLY A  53      -6.940  -2.929  34.007  1.00  1.47           C  
ATOM    753  O   GLY A  53      -7.115  -4.072  34.429  1.00  1.47           O  
ATOM    754  H   GLY A  53      -5.225  -0.535  32.967  1.00  1.47           H  
ATOM    755 1HA  GLY A  53      -4.806  -2.661  33.881  1.00  1.47           H  
ATOM    756 2HA  GLY A  53      -5.497  -2.139  35.401  1.00  1.47           H  
ATOM    757  N   ARG A  54      -7.833  -2.286  33.275  1.00  1.28           N  
ATOM    758  CA  ARG A  54      -9.131  -2.826  32.905  1.00  1.28           C  
ATOM    759  C   ARG A  54      -9.065  -3.778  31.714  1.00  1.28           C  
ATOM    760  O   ARG A  54      -8.167  -3.687  30.874  1.00  1.28           O  
ATOM    761  CB  ARG A  54     -10.076  -1.675  32.606  1.00  1.28           C  
ATOM    762  CG  ARG A  54     -10.446  -0.784  33.818  1.00  1.28           C  
ATOM    763  CD  ARG A  54     -11.230   0.422  33.391  1.00  1.28           C  
ATOM    764  NE  ARG A  54     -11.780   1.203  34.514  1.00  1.28           N  
ATOM    765  CZ  ARG A  54     -11.119   2.073  35.285  1.00  1.28           C  
ATOM    766  NH1 ARG A  54      -9.840   2.268  35.144  1.00  1.28           N  
ATOM    767  NH2 ARG A  54     -11.803   2.726  36.198  1.00  1.28           N  
ATOM    768  H   ARG A  54      -7.597  -1.356  32.968  1.00  1.28           H  
ATOM    769  HA  ARG A  54      -9.526  -3.376  33.760  1.00  1.28           H  
ATOM    770 1HB  ARG A  54      -9.640  -1.033  31.842  1.00  1.28           H  
ATOM    771 2HB  ARG A  54     -10.988  -2.075  32.205  1.00  1.28           H  
ATOM    772 1HG  ARG A  54     -11.047  -1.356  34.524  1.00  1.28           H  
ATOM    773 2HG  ARG A  54      -9.532  -0.444  34.311  1.00  1.28           H  
ATOM    774 1HD  ARG A  54     -10.587   1.065  32.820  1.00  1.28           H  
ATOM    775 2HD  ARG A  54     -12.057   0.114  32.759  1.00  1.28           H  
ATOM    776  HE  ARG A  54     -12.781   1.130  34.713  1.00  1.28           H  
ATOM    777 1HH1 ARG A  54      -9.337   1.743  34.449  1.00  1.28           H  
ATOM    778 2HH1 ARG A  54      -9.358   2.923  35.742  1.00  1.28           H  
ATOM    779 1HH2 ARG A  54     -12.818   2.543  36.251  1.00  1.28           H  
ATOM    780 2HH2 ARG A  54     -11.353   3.390  36.807  1.00  1.28           H  
ATOM    781  N   GLU A  55     -10.045  -4.674  31.634  1.00  1.05           N  
ATOM    782  CA  GLU A  55     -10.181  -5.624  30.530  1.00  1.05           C  
ATOM    783  C   GLU A  55     -10.754  -4.909  29.325  1.00  1.05           C  
ATOM    784  O   GLU A  55     -11.372  -3.857  29.493  1.00  1.05           O  
ATOM    785  CB  GLU A  55     -11.102  -6.774  30.924  1.00  1.05           C  
ATOM    786  CG  GLU A  55     -10.597  -7.601  32.078  1.00  1.05           C  
ATOM    787  CD  GLU A  55     -11.547  -8.684  32.449  1.00  1.05           C  
ATOM    788  OE1 GLU A  55     -12.520  -8.844  31.752  1.00  1.05           O  
ATOM    789  OE2 GLU A  55     -11.315  -9.343  33.434  1.00  1.05           O  
ATOM    790  H   GLU A  55     -10.732  -4.697  32.374  1.00  1.05           H  
ATOM    791  HA  GLU A  55      -9.196  -6.017  30.271  1.00  1.05           H  
ATOM    792 1HB  GLU A  55     -12.064  -6.403  31.183  1.00  1.05           H  
ATOM    793 2HB  GLU A  55     -11.233  -7.440  30.069  1.00  1.05           H  
ATOM    794 1HG  GLU A  55      -9.642  -8.049  31.798  1.00  1.05           H  
ATOM    795 2HG  GLU A  55     -10.429  -6.952  32.937  1.00  1.05           H  
ATOM    796  N   THR A  56     -10.544  -5.459  28.131  1.00  0.87           N  
ATOM    797  CA  THR A  56     -11.086  -4.864  26.912  1.00  0.87           C  
ATOM    798  C   THR A  56     -12.304  -5.599  26.370  1.00  0.87           C  
ATOM    799  O   THR A  56     -12.301  -6.825  26.292  1.00  0.87           O  
ATOM    800  CB  THR A  56     -10.028  -4.820  25.800  1.00  0.87           C  
ATOM    801  OG1 THR A  56      -8.925  -4.001  26.215  1.00  0.87           O  
ATOM    802  CG2 THR A  56     -10.639  -4.263  24.505  1.00  0.87           C  
ATOM    803  H   THR A  56     -10.008  -6.319  28.068  1.00  0.87           H  
ATOM    804  HA  THR A  56     -11.382  -3.846  27.140  1.00  0.87           H  
ATOM    805  HB  THR A  56      -9.662  -5.828  25.615  1.00  0.87           H  
ATOM    806  HG1 THR A  56      -8.442  -4.454  26.914  1.00  0.87           H  
ATOM    807 1HG2 THR A  56      -9.895  -4.251  23.741  1.00  0.87           H  
ATOM    808 2HG2 THR A  56     -11.459  -4.889  24.176  1.00  0.87           H  
ATOM    809 3HG2 THR A  56     -11.005  -3.250  24.680  1.00  0.87           H  
ATOM    810  N   LEU A  57     -13.347  -4.842  26.024  1.00  0.75           N  
ATOM    811  CA  LEU A  57     -14.555  -5.408  25.425  1.00  0.75           C  
ATOM    812  C   LEU A  57     -14.640  -4.959  23.959  1.00  0.75           C  
ATOM    813  O   LEU A  57     -14.680  -3.755  23.700  1.00  0.75           O  
ATOM    814  CB  LEU A  57     -15.814  -4.890  26.143  1.00  0.75           C  
ATOM    815  CG  LEU A  57     -15.805  -4.968  27.638  1.00  0.75           C  
ATOM    816  CD1 LEU A  57     -17.119  -4.438  28.166  1.00  0.75           C  
ATOM    817  CD2 LEU A  57     -15.549  -6.337  28.096  1.00  0.75           C  
ATOM    818  H   LEU A  57     -13.273  -3.835  26.169  1.00  0.75           H  
ATOM    819  HA  LEU A  57     -14.513  -6.496  25.466  1.00  0.75           H  
ATOM    820 1HB  LEU A  57     -15.960  -3.845  25.872  1.00  0.75           H  
ATOM    821 2HB  LEU A  57     -16.673  -5.459  25.783  1.00  0.75           H  
ATOM    822  HG  LEU A  57     -15.021  -4.332  27.993  1.00  0.75           H  
ATOM    823 1HD1 LEU A  57     -17.122  -4.451  29.247  1.00  0.75           H  
ATOM    824 2HD1 LEU A  57     -17.261  -3.425  27.822  1.00  0.75           H  
ATOM    825 3HD1 LEU A  57     -17.930  -5.066  27.800  1.00  0.75           H  
ATOM    826 1HD2 LEU A  57     -15.516  -6.348  29.175  1.00  0.75           H  
ATOM    827 2HD2 LEU A  57     -16.342  -6.987  27.739  1.00  0.75           H  
ATOM    828 3HD2 LEU A  57     -14.596  -6.673  27.714  1.00  0.75           H  
ATOM    829  N   LEU A  58     -14.656  -5.898  23.008  1.00  0.69           N  
ATOM    830  CA  LEU A  58     -14.765  -5.522  21.587  1.00  0.69           C  
ATOM    831  C   LEU A  58     -16.165  -5.799  21.081  1.00  0.69           C  
ATOM    832  O   LEU A  58     -16.622  -6.942  21.115  1.00  0.69           O  
ATOM    833  CB  LEU A  58     -13.775  -6.265  20.699  1.00  0.69           C  
ATOM    834  CG  LEU A  58     -13.889  -5.937  19.180  1.00  0.69           C  
ATOM    835  CD1 LEU A  58     -13.561  -4.482  18.938  1.00  0.69           C  
ATOM    836  CD2 LEU A  58     -12.944  -6.785  18.422  1.00  0.69           C  
ATOM    837  H   LEU A  58     -14.623  -6.877  23.283  1.00  0.69           H  
ATOM    838  HA  LEU A  58     -14.568  -4.457  21.492  1.00  0.69           H  
ATOM    839 1HB  LEU A  58     -12.771  -5.998  21.012  1.00  0.69           H  
ATOM    840 2HB  LEU A  58     -13.922  -7.326  20.828  1.00  0.69           H  
ATOM    841  HG  LEU A  58     -14.910  -6.119  18.840  1.00  0.69           H  
ATOM    842 1HD1 LEU A  58     -13.645  -4.263  17.876  1.00  0.69           H  
ATOM    843 2HD1 LEU A  58     -14.255  -3.866  19.483  1.00  0.69           H  
ATOM    844 3HD1 LEU A  58     -12.549  -4.279  19.276  1.00  0.69           H  
ATOM    845 1HD2 LEU A  58     -13.013  -6.556  17.362  1.00  0.69           H  
ATOM    846 2HD2 LEU A  58     -11.941  -6.581  18.771  1.00  0.69           H  
ATOM    847 3HD2 LEU A  58     -13.190  -7.829  18.587  1.00  0.69           H  
ATOM    848  N   MET A  59     -16.852  -4.758  20.625  1.00  0.68           N  
ATOM    849  CA  MET A  59     -18.237  -4.919  20.227  1.00  0.68           C  
ATOM    850  C   MET A  59     -18.422  -4.876  18.701  1.00  0.68           C  
ATOM    851  O   MET A  59     -18.070  -3.904  18.018  1.00  0.68           O  
ATOM    852  CB  MET A  59     -19.032  -3.863  20.958  1.00  0.68           C  
ATOM    853  CG  MET A  59     -18.664  -3.807  22.457  1.00  0.68           C  
ATOM    854  SD  MET A  59     -19.578  -2.617  23.389  1.00  0.68           S  
ATOM    855  CE  MET A  59     -21.071  -3.511  23.579  1.00  0.68           C  
ATOM    856  H   MET A  59     -16.412  -3.842  20.608  1.00  0.68           H  
ATOM    857  HA  MET A  59     -18.577  -5.889  20.562  1.00  0.68           H  
ATOM    858 1HB  MET A  59     -18.886  -2.889  20.511  1.00  0.68           H  
ATOM    859 2HB  MET A  59     -20.085  -4.110  20.904  1.00  0.68           H  
ATOM    860 1HG  MET A  59     -18.811  -4.778  22.908  1.00  0.68           H  
ATOM    861 2HG  MET A  59     -17.603  -3.553  22.546  1.00  0.68           H  
ATOM    862 1HE  MET A  59     -21.750  -2.914  24.137  1.00  0.68           H  
ATOM    863 2HE  MET A  59     -21.488  -3.743  22.605  1.00  0.68           H  
ATOM    864 3HE  MET A  59     -20.875  -4.435  24.118  1.00  0.68           H  
ATOM    865  N   LEU A  60     -18.974  -5.963  18.177  1.00  0.71           N  
ATOM    866  CA  LEU A  60     -19.176  -6.173  16.746  1.00  0.71           C  
ATOM    867  C   LEU A  60     -20.668  -6.074  16.377  1.00  0.71           C  
ATOM    868  O   LEU A  60     -21.493  -6.859  16.855  1.00  0.71           O  
ATOM    869  CB  LEU A  60     -18.601  -7.552  16.417  1.00  0.71           C  
ATOM    870  CG  LEU A  60     -17.095  -7.751  16.858  1.00  0.71           C  
ATOM    871  CD1 LEU A  60     -16.650  -9.187  16.580  1.00  0.71           C  
ATOM    872  CD2 LEU A  60     -16.208  -6.743  16.135  1.00  0.71           C  
ATOM    873  H   LEU A  60     -19.232  -6.711  18.819  1.00  0.71           H  
ATOM    874  HA  LEU A  60     -18.628  -5.409  16.196  1.00  0.71           H  
ATOM    875 1HB  LEU A  60     -19.189  -8.303  16.933  1.00  0.71           H  
ATOM    876 2HB  LEU A  60     -18.684  -7.734  15.371  1.00  0.71           H  
ATOM    877  HG  LEU A  60     -17.015  -7.588  17.938  1.00  0.71           H  
ATOM    878 1HD1 LEU A  60     -15.621  -9.316  16.913  1.00  0.71           H  
ATOM    879 2HD1 LEU A  60     -17.301  -9.866  17.130  1.00  0.71           H  
ATOM    880 3HD1 LEU A  60     -16.715  -9.410  15.524  1.00  0.71           H  
ATOM    881 1HD2 LEU A  60     -15.182  -6.870  16.450  1.00  0.71           H  
ATOM    882 2HD2 LEU A  60     -16.266  -6.886  15.073  1.00  0.71           H  
ATOM    883 3HD2 LEU A  60     -16.544  -5.747  16.383  1.00  0.71           H  
ATOM    884  N   HIS A  61     -21.032  -5.064  15.592  1.00  0.76           N  
ATOM    885  CA  HIS A  61     -22.444  -4.814  15.250  1.00  0.76           C  
ATOM    886  C   HIS A  61     -23.007  -5.732  14.160  1.00  0.76           C  
ATOM    887  O   HIS A  61     -22.268  -6.496  13.531  1.00  0.76           O  
ATOM    888  CB  HIS A  61     -22.643  -3.377  14.807  1.00  0.76           C  
ATOM    889  CG  HIS A  61     -21.953  -3.077  13.542  1.00  0.76           C  
ATOM    890  ND1 HIS A  61     -22.394  -3.538  12.335  1.00  0.76           N  
ATOM    891  CD2 HIS A  61     -20.874  -2.341  13.287  1.00  0.76           C  
ATOM    892  CE1 HIS A  61     -21.599  -3.123  11.391  1.00  0.76           C  
ATOM    893  NE2 HIS A  61     -20.648  -2.395  11.927  1.00  0.76           N  
ATOM    894  H   HIS A  61     -20.316  -4.445  15.229  1.00  0.76           H  
ATOM    895  HA  HIS A  61     -23.059  -4.968  16.136  1.00  0.76           H  
ATOM    896 1HB  HIS A  61     -23.700  -3.163  14.686  1.00  0.76           H  
ATOM    897 2HB  HIS A  61     -22.263  -2.700  15.574  1.00  0.76           H  
ATOM    898  HD1 HIS A  61     -23.225  -4.103  12.164  1.00  0.76           H  
ATOM    899  HD2 HIS A  61     -20.232  -1.771  13.934  1.00  0.76           H  
ATOM    900  HE1 HIS A  61     -21.796  -3.409  10.397  1.00  0.76           H  
ATOM    901  N   GLY A  62     -24.329  -5.634  13.944  1.00  0.82           N  
ATOM    902  CA  GLY A  62     -25.039  -6.410  12.925  1.00  0.82           C  
ATOM    903  C   GLY A  62     -25.363  -5.619  11.662  1.00  0.82           C  
ATOM    904  O   GLY A  62     -24.860  -4.508  11.470  1.00  0.82           O  
ATOM    905  H   GLY A  62     -24.873  -4.995  14.512  1.00  0.82           H  
ATOM    906 1HA  GLY A  62     -24.477  -7.312  12.678  1.00  0.82           H  
ATOM    907 2HA  GLY A  62     -25.983  -6.718  13.361  1.00  0.82           H  
ATOM    908  N   ASN A  63     -26.222  -6.181  10.808  1.00  0.87           N  
ATOM    909  CA  ASN A  63     -26.609  -5.522   9.548  1.00  0.87           C  
ATOM    910  C   ASN A  63     -28.090  -5.190   9.513  1.00  0.87           C  
ATOM    911  O   ASN A  63     -28.911  -6.019   9.890  1.00  0.87           O  
ATOM    912  CB  ASN A  63     -26.233  -6.367   8.327  1.00  0.87           C  
ATOM    913  CG  ASN A  63     -26.536  -5.704   6.900  1.00  0.87           C  
ATOM    914  OD1 ASN A  63     -26.028  -4.621   6.545  1.00  0.87           O  
ATOM    915  ND2 ASN A  63     -27.338  -6.393   6.112  1.00  0.87           N  
ATOM    916  H   ASN A  63     -26.599  -7.118  11.035  1.00  0.87           H  
ATOM    917  HA  ASN A  63     -26.075  -4.592   9.492  1.00  0.87           H  
ATOM    918 1HB  ASN A  63     -25.174  -6.613   8.376  1.00  0.87           H  
ATOM    919 2HB  ASN A  63     -26.773  -7.314   8.382  1.00  0.87           H  
ATOM    920 1HD2 ASN A  63     -27.555  -6.054   5.158  1.00  0.87           H  
ATOM    921 2HD2 ASN A  63     -27.720  -7.256   6.450  1.00  0.87           H  
ATOM    922  N   PRO A  64     -28.478  -3.983   9.091  1.00  0.90           N  
ATOM    923  CA  PRO A  64     -27.784  -2.734   8.729  1.00  0.90           C  
ATOM    924  C   PRO A  64     -27.378  -1.765   9.829  1.00  0.90           C  
ATOM    925  O   PRO A  64     -27.947  -0.678   9.869  1.00  0.90           O  
ATOM    926  CB  PRO A  64     -28.846  -2.049   7.893  1.00  0.90           C  
ATOM    927  CG  PRO A  64     -30.145  -2.519   8.487  1.00  0.90           C  
ATOM    928  CD  PRO A  64     -29.915  -3.925   8.849  1.00  0.90           C  
ATOM    929  HA  PRO A  64     -26.917  -2.958   8.098  1.00  0.90           H  
ATOM    930 1HB  PRO A  64     -28.722  -0.955   7.942  1.00  0.90           H  
ATOM    931 2HB  PRO A  64     -28.732  -2.330   6.864  1.00  0.90           H  
ATOM    932 1HG  PRO A  64     -30.388  -1.956   9.374  1.00  0.90           H  
ATOM    933 2HG  PRO A  64     -30.977  -2.381   7.789  1.00  0.90           H  
ATOM    934 1HD  PRO A  64     -30.468  -4.182   9.753  1.00  0.90           H  
ATOM    935 2HD  PRO A  64     -30.178  -4.588   8.013  1.00  0.90           H  
ATOM    936  N   THR A  65     -26.441  -2.089  10.712  1.00  0.91           N  
ATOM    937  CA  THR A  65     -26.152  -1.139  11.783  1.00  0.91           C  
ATOM    938  C   THR A  65     -24.720  -0.647  11.833  1.00  0.91           C  
ATOM    939  O   THR A  65     -23.847  -1.178  11.155  1.00  0.91           O  
ATOM    940  CB  THR A  65     -26.552  -1.722  13.131  1.00  0.91           C  
ATOM    941  OG1 THR A  65     -25.832  -2.933  13.370  1.00  0.91           O  
ATOM    942  CG2 THR A  65     -27.994  -1.965  13.167  1.00  0.91           C  
ATOM    943  H   THR A  65     -25.933  -2.973  10.702  1.00  0.91           H  
ATOM    944  HA  THR A  65     -26.781  -0.271  11.637  1.00  0.91           H  
ATOM    945  HB  THR A  65     -26.304  -1.009  13.917  1.00  0.91           H  
ATOM    946  HG1 THR A  65     -25.510  -3.286  12.515  1.00  0.91           H  
ATOM    947 1HG2 THR A  65     -28.233  -2.349  14.147  1.00  0.91           H  
ATOM    948 2HG2 THR A  65     -28.527  -1.027  12.996  1.00  0.91           H  
ATOM    949 3HG2 THR A  65     -28.267  -2.684  12.398  1.00  0.91           H  
ATOM    950  N   TRP A  66     -24.506   0.415  12.614  1.00  0.91           N  
ATOM    951  CA  TRP A  66     -23.177   0.983  12.856  1.00  0.91           C  
ATOM    952  C   TRP A  66     -22.835   0.720  14.326  1.00  0.91           C  
ATOM    953  O   TRP A  66     -23.717   0.378  15.121  1.00  0.91           O  
ATOM    954  CB  TRP A  66     -23.105   2.500  12.607  1.00  0.91           C  
ATOM    955  CG  TRP A  66     -23.501   3.010  11.214  1.00  0.91           C  
ATOM    956  CD1 TRP A  66     -23.834   2.281  10.105  1.00  0.91           C  
ATOM    957  CD2 TRP A  66     -23.602   4.414  10.808  1.00  0.91           C  
ATOM    958  NE1 TRP A  66     -24.185   3.124   9.074  1.00  0.91           N  
ATOM    959  CE2 TRP A  66     -24.037   4.430   9.491  1.00  0.91           C  
ATOM    960  CE3 TRP A  66     -23.364   5.639  11.458  1.00  0.91           C  
ATOM    961  CZ2 TRP A  66     -24.249   5.616   8.808  1.00  0.91           C  
ATOM    962  CZ3 TRP A  66     -23.557   6.813  10.769  1.00  0.91           C  
ATOM    963  CH2 TRP A  66     -23.994   6.801   9.486  1.00  0.91           C  
ATOM    964  H   TRP A  66     -25.310   0.840  13.081  1.00  0.91           H  
ATOM    965  HA  TRP A  66     -22.437   0.478  12.228  1.00  0.91           H  
ATOM    966 1HB  TRP A  66     -23.747   3.000  13.329  1.00  0.91           H  
ATOM    967 2HB  TRP A  66     -22.084   2.834  12.801  1.00  0.91           H  
ATOM    968  HD1 TRP A  66     -23.854   1.203  10.045  1.00  0.91           H  
ATOM    969  HE1 TRP A  66     -24.495   2.837   8.156  1.00  0.91           H  
ATOM    970  HE3 TRP A  66     -23.032   5.671  12.464  1.00  0.91           H  
ATOM    971  HZ2 TRP A  66     -24.599   5.640   7.774  1.00  0.91           H  
ATOM    972  HZ3 TRP A  66     -23.366   7.756  11.284  1.00  0.91           H  
ATOM    973  HH2 TRP A  66     -24.156   7.750   8.976  1.00  0.91           H  
ATOM    974  N   SER A  67     -21.583   0.955  14.703  1.00  0.89           N  
ATOM    975  CA  SER A  67     -21.044   0.775  16.060  1.00  0.89           C  
ATOM    976  C   SER A  67     -21.768   1.615  17.114  1.00  0.89           C  
ATOM    977  O   SER A  67     -21.706   1.329  18.310  1.00  0.89           O  
ATOM    978  CB  SER A  67     -19.579   1.158  16.068  1.00  0.89           C  
ATOM    979  OG  SER A  67     -19.412   2.529  15.814  1.00  0.89           O  
ATOM    980  H   SER A  67     -20.932   1.238  13.974  1.00  0.89           H  
ATOM    981  HA  SER A  67     -21.140  -0.279  16.326  1.00  0.89           H  
ATOM    982 1HB  SER A  67     -19.158   0.931  17.009  1.00  0.89           H  
ATOM    983 2HB  SER A  67     -19.040   0.577  15.324  1.00  0.89           H  
ATOM    984  HG  SER A  67     -19.301   2.618  14.834  1.00  0.89           H  
ATOM    985  N   PHE A  68     -22.499   2.620  16.650  1.00  0.87           N  
ATOM    986  CA  PHE A  68     -23.278   3.542  17.456  1.00  0.87           C  
ATOM    987  C   PHE A  68     -24.456   2.819  18.131  1.00  0.87           C  
ATOM    988  O   PHE A  68     -24.993   3.287  19.138  1.00  0.87           O  
ATOM    989  CB  PHE A  68     -23.714   4.693  16.567  1.00  0.87           C  
ATOM    990  CG  PHE A  68     -22.549   5.606  16.229  1.00  0.87           C  
ATOM    991  CD1 PHE A  68     -21.990   5.572  14.991  1.00  0.87           C  
ATOM    992  CD2 PHE A  68     -22.013   6.476  17.156  1.00  0.87           C  
ATOM    993  CE1 PHE A  68     -20.930   6.386  14.662  1.00  0.87           C  
ATOM    994  CE2 PHE A  68     -20.956   7.306  16.842  1.00  0.87           C  
ATOM    995  CZ  PHE A  68     -20.413   7.257  15.590  1.00  0.87           C  
ATOM    996  H   PHE A  68     -22.483   2.757  15.651  1.00  0.87           H  
ATOM    997  HA  PHE A  68     -22.631   3.946  18.237  1.00  0.87           H  
ATOM    998 1HB  PHE A  68     -24.124   4.299  15.638  1.00  0.87           H  
ATOM    999 2HB  PHE A  68     -24.475   5.263  17.035  1.00  0.87           H  
ATOM   1000  HD1 PHE A  68     -22.389   4.878  14.270  1.00  0.87           H  
ATOM   1001  HD2 PHE A  68     -22.424   6.497  18.143  1.00  0.87           H  
ATOM   1002  HE1 PHE A  68     -20.501   6.335  13.667  1.00  0.87           H  
ATOM   1003  HE2 PHE A  68     -20.547   7.988  17.589  1.00  0.87           H  
ATOM   1004  HZ  PHE A  68     -19.572   7.900  15.333  1.00  0.87           H  
ATOM   1005  N   LEU A  69     -24.807   1.627  17.616  1.00  0.86           N  
ATOM   1006  CA  LEU A  69     -25.828   0.734  18.184  1.00  0.86           C  
ATOM   1007  C   LEU A  69     -25.542   0.462  19.645  1.00  0.86           C  
ATOM   1008  O   LEU A  69     -26.444   0.193  20.437  1.00  0.86           O  
ATOM   1009  CB  LEU A  69     -25.837  -0.627  17.468  1.00  0.86           C  
ATOM   1010  CG  LEU A  69     -26.859  -1.714  17.985  1.00  0.86           C  
ATOM   1011  CD1 LEU A  69     -28.312  -1.233  17.820  1.00  0.86           C  
ATOM   1012  CD2 LEU A  69     -26.618  -3.025  17.228  1.00  0.86           C  
ATOM   1013  H   LEU A  69     -24.325   1.298  16.778  1.00  0.86           H  
ATOM   1014  HA  LEU A  69     -26.805   1.209  18.097  1.00  0.86           H  
ATOM   1015 1HB  LEU A  69     -26.037  -0.455  16.413  1.00  0.86           H  
ATOM   1016 2HB  LEU A  69     -24.834  -1.055  17.549  1.00  0.86           H  
ATOM   1017  HG  LEU A  69     -26.682  -1.883  19.046  1.00  0.86           H  
ATOM   1018 1HD1 LEU A  69     -28.993  -1.997  18.202  1.00  0.86           H  
ATOM   1019 2HD1 LEU A  69     -28.455  -0.307  18.384  1.00  0.86           H  
ATOM   1020 3HD1 LEU A  69     -28.523  -1.055  16.765  1.00  0.86           H  
ATOM   1021 1HD2 LEU A  69     -27.300  -3.792  17.596  1.00  0.86           H  
ATOM   1022 2HD2 LEU A  69     -26.788  -2.873  16.162  1.00  0.86           H  
ATOM   1023 3HD2 LEU A  69     -25.588  -3.354  17.384  1.00  0.86           H  
ATOM   1024  N   TYR A  70     -24.263   0.456  19.990  1.00  0.85           N  
ATOM   1025  CA  TYR A  70     -23.842   0.119  21.315  1.00  0.85           C  
ATOM   1026  C   TYR A  70     -23.534   1.343  22.163  1.00  0.85           C  
ATOM   1027  O   TYR A  70     -22.918   1.207  23.216  1.00  0.85           O  
ATOM   1028  CB  TYR A  70     -22.600  -0.729  21.245  1.00  0.85           C  
ATOM   1029  CG  TYR A  70     -22.734  -2.033  20.522  1.00  0.85           C  
ATOM   1030  CD1 TYR A  70     -21.873  -2.329  19.479  1.00  0.85           C  
ATOM   1031  CD2 TYR A  70     -23.704  -2.934  20.891  1.00  0.85           C  
ATOM   1032  CE1 TYR A  70     -21.966  -3.549  18.849  1.00  0.85           C  
ATOM   1033  CE2 TYR A  70     -23.795  -4.144  20.271  1.00  0.85           C  
ATOM   1034  CZ  TYR A  70     -22.931  -4.463  19.267  1.00  0.85           C  
ATOM   1035  OH  TYR A  70     -23.035  -5.685  18.690  1.00  0.85           O  
ATOM   1036  H   TYR A  70     -23.544   0.712  19.310  1.00  0.85           H  
ATOM   1037  HA  TYR A  70     -24.638  -0.441  21.804  1.00  0.85           H  
ATOM   1038 1HB  TYR A  70     -21.807  -0.155  20.758  1.00  0.85           H  
ATOM   1039 2HB  TYR A  70     -22.263  -0.945  22.254  1.00  0.85           H  
ATOM   1040  HD1 TYR A  70     -21.110  -1.609  19.177  1.00  0.85           H  
ATOM   1041  HD2 TYR A  70     -24.389  -2.686  21.682  1.00  0.85           H  
ATOM   1042  HE1 TYR A  70     -21.277  -3.792  18.048  1.00  0.85           H  
ATOM   1043  HE2 TYR A  70     -24.552  -4.862  20.580  1.00  0.85           H  
ATOM   1044  HH  TYR A  70     -22.289  -5.845  18.089  1.00  0.85           H  
ATOM   1045  N   ARG A  71     -24.008   2.526  21.766  1.00  0.84           N  
ATOM   1046  CA  ARG A  71     -23.750   3.741  22.539  1.00  0.84           C  
ATOM   1047  C   ARG A  71     -24.121   3.612  23.990  1.00  0.84           C  
ATOM   1048  O   ARG A  71     -23.350   3.992  24.875  1.00  0.84           O  
ATOM   1049  CB  ARG A  71     -24.542   4.904  21.957  1.00  0.84           C  
ATOM   1050  CG  ARG A  71     -24.506   6.263  22.757  1.00  0.84           C  
ATOM   1051  CD  ARG A  71     -25.731   6.490  23.597  1.00  0.84           C  
ATOM   1052  NE  ARG A  71     -26.953   6.561  22.800  1.00  0.84           N  
ATOM   1053  CZ  ARG A  71     -28.203   6.504  23.317  1.00  0.84           C  
ATOM   1054  NH1 ARG A  71     -28.371   6.381  24.617  1.00  0.84           N  
ATOM   1055  NH2 ARG A  71     -29.261   6.569  22.526  1.00  0.84           N  
ATOM   1056  H   ARG A  71     -24.517   2.603  20.885  1.00  0.84           H  
ATOM   1057  HA  ARG A  71     -22.686   3.963  22.467  1.00  0.84           H  
ATOM   1058 1HB  ARG A  71     -24.143   5.080  20.977  1.00  0.84           H  
ATOM   1059 2HB  ARG A  71     -25.585   4.613  21.832  1.00  0.84           H  
ATOM   1060 1HG  ARG A  71     -23.670   6.247  23.443  1.00  0.84           H  
ATOM   1061 2HG  ARG A  71     -24.419   7.114  22.111  1.00  0.84           H  
ATOM   1062 1HD  ARG A  71     -25.846   5.711  24.331  1.00  0.84           H  
ATOM   1063 2HD  ARG A  71     -25.619   7.446  24.109  1.00  0.84           H  
ATOM   1064  HE  ARG A  71     -26.856   6.662  21.797  1.00  0.84           H  
ATOM   1065 1HH1 ARG A  71     -27.568   6.334  25.227  1.00  0.84           H  
ATOM   1066 2HH1 ARG A  71     -29.302   6.337  25.006  1.00  0.84           H  
ATOM   1067 1HH2 ARG A  71     -29.147   6.664  21.527  1.00  0.84           H  
ATOM   1068 2HH2 ARG A  71     -30.190   6.524  22.917  1.00  0.84           H  
ATOM   1069  N   HIS A  72     -25.303   3.082  24.262  1.00  0.84           N  
ATOM   1070  CA  HIS A  72     -25.707   2.956  25.641  1.00  0.84           C  
ATOM   1071  C   HIS A  72     -24.736   2.044  26.386  1.00  0.84           C  
ATOM   1072  O   HIS A  72     -24.251   2.377  27.472  1.00  0.84           O  
ATOM   1073  CB  HIS A  72     -27.114   2.382  25.786  1.00  0.84           C  
ATOM   1074  CG  HIS A  72     -27.534   2.410  27.208  1.00  0.84           C  
ATOM   1075  ND1 HIS A  72     -28.051   3.545  27.804  1.00  0.84           N  
ATOM   1076  CD2 HIS A  72     -27.424   1.492  28.187  1.00  0.84           C  
ATOM   1077  CE1 HIS A  72     -28.259   3.307  29.086  1.00  0.84           C  
ATOM   1078  NE2 HIS A  72     -27.883   2.077  29.343  1.00  0.84           N  
ATOM   1079  H   HIS A  72     -25.906   2.766  23.512  1.00  0.84           H  
ATOM   1080  HA  HIS A  72     -25.681   3.930  26.128  1.00  0.84           H  
ATOM   1081 1HB  HIS A  72     -27.819   2.965  25.192  1.00  0.84           H  
ATOM   1082 2HB  HIS A  72     -27.142   1.350  25.427  1.00  0.84           H  
ATOM   1083  HD2 HIS A  72     -27.020   0.487  28.087  1.00  0.84           H  
ATOM   1084  HE1 HIS A  72     -28.652   4.014  29.813  1.00  0.84           H  
ATOM   1085  HE2 HIS A  72     -27.902   1.639  30.259  1.00  0.84           H  
ATOM   1086  N   LEU A  73     -24.467   0.873  25.800  1.00  0.82           N  
ATOM   1087  CA  LEU A  73     -23.676  -0.112  26.503  1.00  0.82           C  
ATOM   1088  C   LEU A  73     -22.254   0.393  26.735  1.00  0.82           C  
ATOM   1089  O   LEU A  73     -21.711   0.236  27.828  1.00  0.82           O  
ATOM   1090  CB  LEU A  73     -23.573  -1.405  25.688  1.00  0.82           C  
ATOM   1091  CG  LEU A  73     -24.863  -2.208  25.392  1.00  0.82           C  
ATOM   1092  CD1 LEU A  73     -24.495  -3.425  24.569  1.00  0.82           C  
ATOM   1093  CD2 LEU A  73     -25.553  -2.555  26.619  1.00  0.82           C  
ATOM   1094  H   LEU A  73     -24.837   0.671  24.882  1.00  0.82           H  
ATOM   1095  HA  LEU A  73     -24.141  -0.305  27.459  1.00  0.82           H  
ATOM   1096 1HB  LEU A  73     -23.137  -1.142  24.724  1.00  0.82           H  
ATOM   1097 2HB  LEU A  73     -22.886  -2.072  26.197  1.00  0.82           H  
ATOM   1098  HG  LEU A  73     -25.526  -1.594  24.779  1.00  0.82           H  
ATOM   1099 1HD1 LEU A  73     -25.370  -3.977  24.303  1.00  0.82           H  
ATOM   1100 2HD1 LEU A  73     -24.007  -3.102  23.689  1.00  0.82           H  
ATOM   1101 3HD1 LEU A  73     -23.826  -4.066  25.141  1.00  0.82           H  
ATOM   1102 1HD2 LEU A  73     -26.452  -3.088  26.390  1.00  0.82           H  
ATOM   1103 2HD2 LEU A  73     -24.915  -3.169  27.259  1.00  0.82           H  
ATOM   1104 3HD2 LEU A  73     -25.802  -1.635  27.097  1.00  0.82           H  
ATOM   1105  N   VAL A  74     -21.677   1.058  25.728  1.00  0.81           N  
ATOM   1106  CA  VAL A  74     -20.313   1.569  25.806  1.00  0.81           C  
ATOM   1107  C   VAL A  74     -20.182   2.629  26.874  1.00  0.81           C  
ATOM   1108  O   VAL A  74     -19.242   2.603  27.678  1.00  0.81           O  
ATOM   1109  CB  VAL A  74     -19.874   2.177  24.446  1.00  0.81           C  
ATOM   1110  CG1 VAL A  74     -18.552   2.910  24.598  1.00  0.81           C  
ATOM   1111  CG2 VAL A  74     -19.685   1.066  23.414  1.00  0.81           C  
ATOM   1112  H   VAL A  74     -22.192   1.180  24.863  1.00  0.81           H  
ATOM   1113  HA  VAL A  74     -19.649   0.739  26.049  1.00  0.81           H  
ATOM   1114  HB  VAL A  74     -20.638   2.884  24.110  1.00  0.81           H  
ATOM   1115 1HG1 VAL A  74     -18.257   3.339  23.640  1.00  0.81           H  
ATOM   1116 2HG1 VAL A  74     -18.660   3.705  25.332  1.00  0.81           H  
ATOM   1117 3HG1 VAL A  74     -17.797   2.219  24.928  1.00  0.81           H  
ATOM   1118 1HG2 VAL A  74     -19.383   1.502  22.462  1.00  0.81           H  
ATOM   1119 2HG2 VAL A  74     -18.913   0.384  23.762  1.00  0.81           H  
ATOM   1120 3HG2 VAL A  74     -20.606   0.523  23.283  1.00  0.81           H  
ATOM   1121  N   ARG A  75     -21.130   3.563  26.893  1.00  0.80           N  
ATOM   1122  CA  ARG A  75     -21.074   4.641  27.854  1.00  0.80           C  
ATOM   1123  C   ARG A  75     -21.131   4.116  29.285  1.00  0.80           C  
ATOM   1124  O   ARG A  75     -20.420   4.610  30.154  1.00  0.80           O  
ATOM   1125  CB  ARG A  75     -22.215   5.609  27.629  1.00  0.80           C  
ATOM   1126  CG  ARG A  75     -22.172   6.841  28.498  1.00  0.80           C  
ATOM   1127  CD  ARG A  75     -20.994   7.707  28.146  1.00  0.80           C  
ATOM   1128  NE  ARG A  75     -21.129   8.271  26.809  1.00  0.80           N  
ATOM   1129  CZ  ARG A  75     -20.169   8.950  26.137  1.00  0.80           C  
ATOM   1130  NH1 ARG A  75     -18.986   9.155  26.668  1.00  0.80           N  
ATOM   1131  NH2 ARG A  75     -20.434   9.410  24.945  1.00  0.80           N  
ATOM   1132  H   ARG A  75     -21.898   3.542  26.219  1.00  0.80           H  
ATOM   1133  HA  ARG A  75     -20.134   5.173  27.711  1.00  0.80           H  
ATOM   1134 1HB  ARG A  75     -22.222   5.925  26.586  1.00  0.80           H  
ATOM   1135 2HB  ARG A  75     -23.163   5.092  27.820  1.00  0.80           H  
ATOM   1136 1HG  ARG A  75     -23.087   7.414  28.358  1.00  0.80           H  
ATOM   1137 2HG  ARG A  75     -22.086   6.539  29.544  1.00  0.80           H  
ATOM   1138 1HD  ARG A  75     -20.915   8.528  28.859  1.00  0.80           H  
ATOM   1139 2HD  ARG A  75     -20.085   7.117  28.171  1.00  0.80           H  
ATOM   1140  HE  ARG A  75     -22.017   8.146  26.343  1.00  0.80           H  
ATOM   1141 1HH1 ARG A  75     -18.771   8.800  27.584  1.00  0.80           H  
ATOM   1142 2HH1 ARG A  75     -18.270   9.654  26.148  1.00  0.80           H  
ATOM   1143 1HH2 ARG A  75     -21.343   9.246  24.540  1.00  0.80           H  
ATOM   1144 2HH2 ARG A  75     -19.728   9.960  24.438  1.00  0.80           H  
ATOM   1145  N   ASP A  76     -21.961   3.107  29.546  1.00  0.79           N  
ATOM   1146  CA  ASP A  76     -22.034   2.567  30.901  1.00  0.79           C  
ATOM   1147  C   ASP A  76     -20.864   1.654  31.287  1.00  0.79           C  
ATOM   1148  O   ASP A  76     -20.379   1.693  32.420  1.00  0.79           O  
ATOM   1149  CB  ASP A  76     -23.323   1.806  31.095  1.00  0.79           C  
ATOM   1150  CG  ASP A  76     -24.552   2.689  31.131  1.00  0.79           C  
ATOM   1151  OD1 ASP A  76     -24.404   3.887  31.228  1.00  0.79           O  
ATOM   1152  OD2 ASP A  76     -25.635   2.158  31.109  1.00  0.79           O  
ATOM   1153  H   ASP A  76     -22.559   2.725  28.808  1.00  0.79           H  
ATOM   1154  HA  ASP A  76     -22.036   3.409  31.591  1.00  0.79           H  
ATOM   1155 1HB  ASP A  76     -23.415   1.103  30.272  1.00  0.79           H  
ATOM   1156 2HB  ASP A  76     -23.263   1.242  32.015  1.00  0.79           H  
ATOM   1157  N   LEU A  77     -20.406   0.830  30.353  1.00  0.79           N  
ATOM   1158  CA  LEU A  77     -19.337  -0.127  30.609  1.00  0.79           C  
ATOM   1159  C   LEU A  77     -17.954   0.530  30.781  1.00  0.79           C  
ATOM   1160  O   LEU A  77     -17.119   0.006  31.521  1.00  0.79           O  
ATOM   1161  CB  LEU A  77     -19.344  -1.168  29.479  1.00  0.79           C  
ATOM   1162  CG  LEU A  77     -20.591  -2.134  29.447  1.00  0.79           C  
ATOM   1163  CD1 LEU A  77     -20.633  -2.905  28.128  1.00  0.79           C  
ATOM   1164  CD2 LEU A  77     -20.486  -3.128  30.598  1.00  0.79           C  
ATOM   1165  H   LEU A  77     -20.834   0.829  29.426  1.00  0.79           H  
ATOM   1166  HA  LEU A  77     -19.571  -0.646  31.537  1.00  0.79           H  
ATOM   1167 1HB  LEU A  77     -19.335  -0.633  28.531  1.00  0.79           H  
ATOM   1168 2HB  LEU A  77     -18.443  -1.773  29.551  1.00  0.79           H  
ATOM   1169  HG  LEU A  77     -21.506  -1.550  29.541  1.00  0.79           H  
ATOM   1170 1HD1 LEU A  77     -21.504  -3.560  28.121  1.00  0.79           H  
ATOM   1171 2HD1 LEU A  77     -20.703  -2.200  27.302  1.00  0.79           H  
ATOM   1172 3HD1 LEU A  77     -19.742  -3.491  28.020  1.00  0.79           H  
ATOM   1173 1HD2 LEU A  77     -21.350  -3.797  30.578  1.00  0.79           H  
ATOM   1174 2HD2 LEU A  77     -19.573  -3.715  30.494  1.00  0.79           H  
ATOM   1175 3HD2 LEU A  77     -20.463  -2.582  31.539  1.00  0.79           H  
ATOM   1176  N   ARG A  78     -17.738   1.714  30.180  1.00  0.79           N  
ATOM   1177  CA  ARG A  78     -16.435   2.419  30.161  1.00  0.79           C  
ATOM   1178  C   ARG A  78     -15.730   2.620  31.517  1.00  0.79           C  
ATOM   1179  O   ARG A  78     -14.504   2.746  31.568  1.00  0.79           O  
ATOM   1180  CB  ARG A  78     -16.632   3.836  29.643  1.00  0.79           C  
ATOM   1181  CG  ARG A  78     -17.353   4.742  30.662  1.00  0.79           C  
ATOM   1182  CD  ARG A  78     -17.823   6.058  30.178  1.00  0.79           C  
ATOM   1183  NE  ARG A  78     -16.776   7.012  29.845  1.00  0.79           N  
ATOM   1184  CZ  ARG A  78     -16.076   7.775  30.705  1.00  0.79           C  
ATOM   1185  NH1 ARG A  78     -16.212   7.690  32.021  1.00  0.79           N  
ATOM   1186  NH2 ARG A  78     -15.235   8.632  30.175  1.00  0.79           N  
ATOM   1187  H   ARG A  78     -18.480   2.103  29.594  1.00  0.79           H  
ATOM   1188  HA  ARG A  78     -15.770   1.875  29.491  1.00  0.79           H  
ATOM   1189 1HB  ARG A  78     -15.666   4.276  29.430  1.00  0.79           H  
ATOM   1190 2HB  ARG A  78     -17.214   3.819  28.723  1.00  0.79           H  
ATOM   1191 1HG  ARG A  78     -18.194   4.216  31.105  1.00  0.79           H  
ATOM   1192 2HG  ARG A  78     -16.638   4.990  31.432  1.00  0.79           H  
ATOM   1193 1HD  ARG A  78     -18.395   5.888  29.280  1.00  0.79           H  
ATOM   1194 2HD  ARG A  78     -18.465   6.503  30.936  1.00  0.79           H  
ATOM   1195  HE  ARG A  78     -16.584   7.186  28.858  1.00  0.79           H  
ATOM   1196 1HH1 ARG A  78     -16.836   6.991  32.462  1.00  0.79           H  
ATOM   1197 2HH1 ARG A  78     -15.664   8.280  32.621  1.00  0.79           H  
ATOM   1198 1HH2 ARG A  78     -15.180   8.664  29.147  1.00  0.79           H  
ATOM   1199 2HH2 ARG A  78     -14.681   9.238  30.758  1.00  0.79           H  
ATOM   1200  N   ASP A  79     -16.485   2.667  32.616  1.00  0.78           N  
ATOM   1201  CA  ASP A  79     -15.896   2.907  33.932  1.00  0.78           C  
ATOM   1202  C   ASP A  79     -15.233   1.657  34.494  1.00  0.78           C  
ATOM   1203  O   ASP A  79     -14.371   1.724  35.377  1.00  0.78           O  
ATOM   1204  CB  ASP A  79     -16.950   3.431  34.914  1.00  0.78           C  
ATOM   1205  CG  ASP A  79     -17.445   4.856  34.561  1.00  0.78           C  
ATOM   1206  OD1 ASP A  79     -16.801   5.503  33.759  1.00  0.78           O  
ATOM   1207  OD2 ASP A  79     -18.429   5.284  35.105  1.00  0.78           O  
ATOM   1208  H   ASP A  79     -17.484   2.532  32.528  1.00  0.78           H  
ATOM   1209  HA  ASP A  79     -15.128   3.673  33.825  1.00  0.78           H  
ATOM   1210 1HB  ASP A  79     -17.807   2.753  34.916  1.00  0.78           H  
ATOM   1211 2HB  ASP A  79     -16.536   3.437  35.921  1.00  0.78           H  
ATOM   1212  N   GLU A  80     -15.666   0.506  34.010  1.00  0.77           N  
ATOM   1213  CA  GLU A  80     -15.170  -0.767  34.490  1.00  0.77           C  
ATOM   1214  C   GLU A  80     -14.322  -1.469  33.444  1.00  0.77           C  
ATOM   1215  O   GLU A  80     -13.381  -2.188  33.789  1.00  0.77           O  
ATOM   1216  CB  GLU A  80     -16.345  -1.626  34.938  1.00  0.77           C  
ATOM   1217  CG  GLU A  80     -17.070  -1.069  36.158  1.00  0.77           C  
ATOM   1218  CD  GLU A  80     -18.299  -1.847  36.560  1.00  0.77           C  
ATOM   1219  OE1 GLU A  80     -18.749  -2.677  35.807  1.00  0.77           O  
ATOM   1220  OE2 GLU A  80     -18.789  -1.614  37.643  1.00  0.77           O  
ATOM   1221  H   GLU A  80     -16.343   0.504  33.251  1.00  0.77           H  
ATOM   1222  HA  GLU A  80     -14.538  -0.588  35.358  1.00  0.77           H  
ATOM   1223 1HB  GLU A  80     -17.073  -1.683  34.133  1.00  0.77           H  
ATOM   1224 2HB  GLU A  80     -16.002  -2.633  35.166  1.00  0.77           H  
ATOM   1225 1HG  GLU A  80     -16.375  -1.053  36.997  1.00  0.77           H  
ATOM   1226 2HG  GLU A  80     -17.360  -0.041  35.948  1.00  0.77           H  
ATOM   1227  N   TYR A  81     -14.636  -1.244  32.166  1.00  0.74           N  
ATOM   1228  CA  TYR A  81     -13.930  -1.930  31.094  1.00  0.74           C  
ATOM   1229  C   TYR A  81     -13.516  -0.959  30.004  1.00  0.74           C  
ATOM   1230  O   TYR A  81     -14.185   0.045  29.770  1.00  0.74           O  
ATOM   1231  CB  TYR A  81     -14.814  -3.000  30.497  1.00  0.74           C  
ATOM   1232  CG  TYR A  81     -15.359  -3.900  31.545  1.00  0.74           C  
ATOM   1233  CD1 TYR A  81     -16.612  -3.645  32.089  1.00  0.74           C  
ATOM   1234  CD2 TYR A  81     -14.593  -4.915  32.023  1.00  0.74           C  
ATOM   1235  CE1 TYR A  81     -17.085  -4.432  33.119  1.00  0.74           C  
ATOM   1236  CE2 TYR A  81     -15.044  -5.704  33.051  1.00  0.74           C  
ATOM   1237  CZ  TYR A  81     -16.290  -5.461  33.608  1.00  0.74           C  
ATOM   1238  OH  TYR A  81     -16.735  -6.236  34.650  1.00  0.74           O  
ATOM   1239  H   TYR A  81     -15.413  -0.632  31.938  1.00  0.74           H  
ATOM   1240  HA  TYR A  81     -13.036  -2.397  31.491  1.00  0.74           H  
ATOM   1241 1HB  TYR A  81     -15.635  -2.548  29.939  1.00  0.74           H  
ATOM   1242 2HB  TYR A  81     -14.209  -3.589  29.827  1.00  0.74           H  
ATOM   1243  HD1 TYR A  81     -17.216  -2.815  31.711  1.00  0.74           H  
ATOM   1244  HD2 TYR A  81     -13.625  -5.075  31.594  1.00  0.74           H  
ATOM   1245  HE1 TYR A  81     -18.063  -4.232  33.557  1.00  0.74           H  
ATOM   1246  HE2 TYR A  81     -14.414  -6.511  33.435  1.00  0.74           H  
ATOM   1247  HH  TYR A  81     -16.073  -6.903  34.855  1.00  0.74           H  
ATOM   1248  N   ARG A  82     -12.443  -1.270  29.289  1.00  0.72           N  
ATOM   1249  CA  ARG A  82     -12.080  -0.423  28.163  1.00  0.72           C  
ATOM   1250  C   ARG A  82     -12.937  -0.912  27.022  1.00  0.72           C  
ATOM   1251  O   ARG A  82     -12.914  -2.099  26.693  1.00  0.72           O  
ATOM   1252  CB  ARG A  82     -10.614  -0.533  27.789  1.00  0.72           C  
ATOM   1253  CG  ARG A  82     -10.180   0.424  26.702  1.00  0.72           C  
ATOM   1254  CD  ARG A  82      -8.760   0.222  26.316  1.00  0.72           C  
ATOM   1255  NE  ARG A  82      -8.306   1.289  25.452  1.00  0.72           N  
ATOM   1256  CZ  ARG A  82      -8.463   1.368  24.131  1.00  0.72           C  
ATOM   1257  NH1 ARG A  82      -9.053   0.435  23.459  1.00  0.72           N  
ATOM   1258  NH2 ARG A  82      -8.017   2.429  23.514  1.00  0.72           N  
ATOM   1259  H   ARG A  82     -11.917  -2.117  29.487  1.00  0.72           H  
ATOM   1260  HA  ARG A  82     -12.323   0.620  28.380  1.00  0.72           H  
ATOM   1261 1HB  ARG A  82      -9.998  -0.329  28.666  1.00  0.72           H  
ATOM   1262 2HB  ARG A  82     -10.392  -1.548  27.459  1.00  0.72           H  
ATOM   1263 1HG  ARG A  82     -10.803   0.282  25.816  1.00  0.72           H  
ATOM   1264 2HG  ARG A  82     -10.293   1.456  27.061  1.00  0.72           H  
ATOM   1265 1HD  ARG A  82      -8.140   0.217  27.211  1.00  0.72           H  
ATOM   1266 2HD  ARG A  82      -8.649  -0.724  25.786  1.00  0.72           H  
ATOM   1267  HE  ARG A  82      -7.810   2.078  25.879  1.00  0.72           H  
ATOM   1268 1HH1 ARG A  82      -9.395  -0.384  23.938  1.00  0.72           H  
ATOM   1269 2HH1 ARG A  82      -9.142   0.554  22.445  1.00  0.72           H  
ATOM   1270 1HH2 ARG A  82      -7.550   3.155  24.076  1.00  0.72           H  
ATOM   1271 2HH2 ARG A  82      -8.173   2.533  22.508  1.00  0.72           H  
ATOM   1272  N   CYS A  83     -13.742  -0.041  26.461  1.00  0.70           N  
ATOM   1273  CA  CYS A  83     -14.653  -0.510  25.445  1.00  0.70           C  
ATOM   1274  C   CYS A  83     -14.246  -0.049  24.071  1.00  0.70           C  
ATOM   1275  O   CYS A  83     -13.869   1.109  23.887  1.00  0.70           O  
ATOM   1276  CB  CYS A  83     -16.038  -0.003  25.775  1.00  0.70           C  
ATOM   1277  SG  CYS A  83     -16.653  -0.598  27.357  1.00  0.70           S  
ATOM   1278  H   CYS A  83     -13.732   0.942  26.740  1.00  0.70           H  
ATOM   1279  HA  CYS A  83     -14.670  -1.600  25.451  1.00  0.70           H  
ATOM   1280 1HB  CYS A  83     -16.012   1.086  25.817  1.00  0.70           H  
ATOM   1281 2HB  CYS A  83     -16.739  -0.297  24.993  1.00  0.70           H  
ATOM   1282  HG  CYS A  83     -15.689  -0.053  28.122  1.00  0.70           H  
ATOM   1283  N   VAL A  84     -14.334  -0.959  23.107  1.00  0.70           N  
ATOM   1284  CA  VAL A  84     -14.070  -0.644  21.711  1.00  0.70           C  
ATOM   1285  C   VAL A  84     -15.224  -1.118  20.849  1.00  0.70           C  
ATOM   1286  O   VAL A  84     -15.509  -2.311  20.835  1.00  0.70           O  
ATOM   1287  CB  VAL A  84     -12.802  -1.366  21.215  1.00  0.70           C  
ATOM   1288  CG1 VAL A  84     -12.553  -1.018  19.747  1.00  0.70           C  
ATOM   1289  CG2 VAL A  84     -11.631  -1.019  22.089  1.00  0.70           C  
ATOM   1290  H   VAL A  84     -14.597  -1.913  23.350  1.00  0.70           H  
ATOM   1291  HA  VAL A  84     -13.943   0.429  21.599  1.00  0.70           H  
ATOM   1292  HB  VAL A  84     -12.959  -2.440  21.266  1.00  0.70           H  
ATOM   1293 1HG1 VAL A  84     -11.672  -1.537  19.411  1.00  0.70           H  
ATOM   1294 2HG1 VAL A  84     -13.410  -1.315  19.144  1.00  0.70           H  
ATOM   1295 3HG1 VAL A  84     -12.401   0.048  19.642  1.00  0.70           H  
ATOM   1296 1HG2 VAL A  84     -10.746  -1.540  21.736  1.00  0.70           H  
ATOM   1297 2HG2 VAL A  84     -11.466   0.046  22.047  1.00  0.70           H  
ATOM   1298 3HG2 VAL A  84     -11.833  -1.312  23.116  1.00  0.70           H  
ATOM   1299  N   ALA A  85     -15.867  -0.226  20.116  1.00  0.71           N  
ATOM   1300  CA  ALA A  85     -16.929  -0.674  19.222  1.00  0.71           C  
ATOM   1301  C   ALA A  85     -16.416  -0.535  17.786  1.00  0.71           C  
ATOM   1302  O   ALA A  85     -15.829   0.487  17.436  1.00  0.71           O  
ATOM   1303  CB  ALA A  85     -18.205   0.100  19.491  1.00  0.71           C  
ATOM   1304  H   ALA A  85     -15.616   0.758  20.204  1.00  0.71           H  
ATOM   1305  HA  ALA A  85     -17.123  -1.729  19.402  1.00  0.71           H  
ATOM   1306 1HB  ALA A  85     -18.989  -0.266  18.840  1.00  0.71           H  
ATOM   1307 2HB  ALA A  85     -18.505  -0.057  20.527  1.00  0.71           H  
ATOM   1308 3HB  ALA A  85     -18.044   1.151  19.315  1.00  0.71           H  
ATOM   1309  N   LEU A  86     -16.599  -1.568  16.966  1.00  0.75           N  
ATOM   1310  CA  LEU A  86     -16.087  -1.584  15.582  1.00  0.75           C  
ATOM   1311  C   LEU A  86     -17.103  -1.509  14.455  1.00  0.75           C  
ATOM   1312  O   LEU A  86     -18.029  -2.317  14.423  1.00  0.75           O  
ATOM   1313  CB  LEU A  86     -15.303  -2.886  15.387  1.00  0.75           C  
ATOM   1314  CG  LEU A  86     -14.736  -3.188  14.003  1.00  0.75           C  
ATOM   1315  CD1 LEU A  86     -13.505  -4.042  14.133  1.00  0.75           C  
ATOM   1316  CD2 LEU A  86     -15.773  -3.951  13.205  1.00  0.75           C  
ATOM   1317  H   LEU A  86     -17.099  -2.386  17.323  1.00  0.75           H  
ATOM   1318  HA  LEU A  86     -15.408  -0.739  15.467  1.00  0.75           H  
ATOM   1319 1HB  LEU A  86     -14.464  -2.878  16.079  1.00  0.75           H  
ATOM   1320 2HB  LEU A  86     -15.956  -3.703  15.656  1.00  0.75           H  
ATOM   1321  HG  LEU A  86     -14.486  -2.261  13.500  1.00  0.75           H  
ATOM   1322 1HD1 LEU A  86     -13.100  -4.263  13.145  1.00  0.75           H  
ATOM   1323 2HD1 LEU A  86     -12.794  -3.497  14.698  1.00  0.75           H  
ATOM   1324 3HD1 LEU A  86     -13.750  -4.970  14.644  1.00  0.75           H  
ATOM   1325 1HD2 LEU A  86     -15.377  -4.168  12.220  1.00  0.75           H  
ATOM   1326 2HD2 LEU A  86     -16.012  -4.878  13.714  1.00  0.75           H  
ATOM   1327 3HD2 LEU A  86     -16.671  -3.361  13.114  1.00  0.75           H  
ATOM   1328  N   ASP A  87     -16.873  -0.589  13.497  1.00  0.81           N  
ATOM   1329  CA  ASP A  87     -17.666  -0.483  12.268  1.00  0.81           C  
ATOM   1330  C   ASP A  87     -17.068  -1.319  11.155  1.00  0.81           C  
ATOM   1331  O   ASP A  87     -15.945  -1.085  10.706  1.00  0.81           O  
ATOM   1332  CB  ASP A  87     -17.858   0.959  11.798  1.00  0.81           C  
ATOM   1333  CG  ASP A  87     -18.861   1.696  12.599  1.00  0.81           C  
ATOM   1334  OD1 ASP A  87     -19.934   1.193  12.678  1.00  0.81           O  
ATOM   1335  OD2 ASP A  87     -18.590   2.710  13.198  1.00  0.81           O  
ATOM   1336  H   ASP A  87     -16.092   0.058  13.605  1.00  0.81           H  
ATOM   1337  HA  ASP A  87     -18.647  -0.867  12.473  1.00  0.81           H  
ATOM   1338 1HB  ASP A  87     -16.910   1.475  11.851  1.00  0.81           H  
ATOM   1339 2HB  ASP A  87     -18.172   0.957  10.748  1.00  0.81           H  
ATOM   1340  N   TYR A  88     -17.825  -2.298  10.712  1.00  0.88           N  
ATOM   1341  CA  TYR A  88     -17.338  -3.223   9.705  1.00  0.88           C  
ATOM   1342  C   TYR A  88     -17.197  -2.586   8.340  1.00  0.88           C  
ATOM   1343  O   TYR A  88     -17.920  -1.648   8.000  1.00  0.88           O  
ATOM   1344  CB  TYR A  88     -18.233  -4.450   9.626  1.00  0.88           C  
ATOM   1345  CG  TYR A  88     -18.005  -5.447  10.686  1.00  0.88           C  
ATOM   1346  CD1 TYR A  88     -18.877  -5.596  11.755  1.00  0.88           C  
ATOM   1347  CD2 TYR A  88     -16.927  -6.260  10.565  1.00  0.88           C  
ATOM   1348  CE1 TYR A  88     -18.655  -6.564  12.669  1.00  0.88           C  
ATOM   1349  CE2 TYR A  88     -16.704  -7.213  11.472  1.00  0.88           C  
ATOM   1350  CZ  TYR A  88     -17.560  -7.379  12.520  1.00  0.88           C  
ATOM   1351  OH  TYR A  88     -17.330  -8.351  13.410  1.00  0.88           O  
ATOM   1352  H   TYR A  88     -18.764  -2.406  11.109  1.00  0.88           H  
ATOM   1353  HA  TYR A  88     -16.344  -3.555  10.004  1.00  0.88           H  
ATOM   1354 1HB  TYR A  88     -19.258  -4.131   9.709  1.00  0.88           H  
ATOM   1355 2HB  TYR A  88     -18.113  -4.934   8.653  1.00  0.88           H  
ATOM   1356  HD1 TYR A  88     -19.738  -4.966  11.857  1.00  0.88           H  
ATOM   1357  HD2 TYR A  88     -16.249  -6.139   9.721  1.00  0.88           H  
ATOM   1358  HE1 TYR A  88     -19.348  -6.691  13.496  1.00  0.88           H  
ATOM   1359  HE2 TYR A  88     -15.847  -7.850  11.353  1.00  0.88           H  
ATOM   1360  HH  TYR A  88     -16.585  -8.875  13.124  1.00  0.88           H  
ATOM   1361  N   LEU A  89     -16.254  -3.091   7.559  1.00  0.95           N  
ATOM   1362  CA  LEU A  89     -16.069  -2.576   6.216  1.00  0.95           C  
ATOM   1363  C   LEU A  89     -17.387  -2.817   5.493  1.00  0.95           C  
ATOM   1364  O   LEU A  89     -18.116  -3.758   5.800  1.00  0.95           O  
ATOM   1365  CB  LEU A  89     -14.890  -3.272   5.513  1.00  0.95           C  
ATOM   1366  CG  LEU A  89     -13.461  -3.024   6.112  1.00  0.95           C  
ATOM   1367  CD1 LEU A  89     -12.490  -3.848   5.379  1.00  0.95           C  
ATOM   1368  CD2 LEU A  89     -13.050  -1.598   5.991  1.00  0.95           C  
ATOM   1369  H   LEU A  89     -15.673  -3.849   7.891  1.00  0.95           H  
ATOM   1370  HA  LEU A  89     -15.879  -1.503   6.253  1.00  0.95           H  
ATOM   1371 1HB  LEU A  89     -15.055  -4.330   5.551  1.00  0.95           H  
ATOM   1372 2HB  LEU A  89     -14.872  -2.963   4.467  1.00  0.95           H  
ATOM   1373  HG  LEU A  89     -13.460  -3.321   7.157  1.00  0.95           H  
ATOM   1374 1HD1 LEU A  89     -11.498  -3.706   5.803  1.00  0.95           H  
ATOM   1375 2HD1 LEU A  89     -12.769  -4.852   5.455  1.00  0.95           H  
ATOM   1376 3HD1 LEU A  89     -12.482  -3.560   4.329  1.00  0.95           H  
ATOM   1377 1HD2 LEU A  89     -12.048  -1.462   6.408  1.00  0.95           H  
ATOM   1378 2HD2 LEU A  89     -13.036  -1.334   4.947  1.00  0.95           H  
ATOM   1379 3HD2 LEU A  89     -13.738  -0.976   6.510  1.00  0.95           H  
ATOM   1380  N   GLY A  90     -17.764  -1.922   4.611  1.00  1.03           N  
ATOM   1381  CA  GLY A  90     -19.054  -2.083   3.943  1.00  1.03           C  
ATOM   1382  C   GLY A  90     -20.185  -1.330   4.641  1.00  1.03           C  
ATOM   1383  O   GLY A  90     -21.247  -1.142   4.048  1.00  1.03           O  
ATOM   1384  H   GLY A  90     -17.114  -1.170   4.369  1.00  1.03           H  
ATOM   1385 1HA  GLY A  90     -19.003  -1.771   2.915  1.00  1.03           H  
ATOM   1386 2HA  GLY A  90     -19.304  -3.140   3.915  1.00  1.03           H  
ATOM   1387  N   PHE A  91     -19.953  -0.862   5.871  1.00  1.10           N  
ATOM   1388  CA  PHE A  91     -20.976  -0.133   6.609  1.00  1.10           C  
ATOM   1389  C   PHE A  91     -20.558   1.259   7.001  1.00  1.10           C  
ATOM   1390  O   PHE A  91     -19.410   1.493   7.392  1.00  1.10           O  
ATOM   1391  CB  PHE A  91     -21.247  -0.812   7.948  1.00  1.10           C  
ATOM   1392  CG  PHE A  91     -21.785  -2.139   7.885  1.00  1.10           C  
ATOM   1393  CD1 PHE A  91     -20.942  -3.189   7.716  1.00  1.10           C  
ATOM   1394  CD2 PHE A  91     -23.117  -2.375   8.073  1.00  1.10           C  
ATOM   1395  CE1 PHE A  91     -21.393  -4.444   7.724  1.00  1.10           C  
ATOM   1396  CE2 PHE A  91     -23.578  -3.645   8.084  1.00  1.10           C  
ATOM   1397  CZ  PHE A  91     -22.718  -4.699   7.909  1.00  1.10           C  
ATOM   1398  H   PHE A  91     -19.067  -1.061   6.340  1.00  1.10           H  
ATOM   1399  HA  PHE A  91     -21.882  -0.078   6.005  1.00  1.10           H  
ATOM   1400 1HB  PHE A  91     -20.316  -0.861   8.517  1.00  1.10           H  
ATOM   1401 2HB  PHE A  91     -21.937  -0.200   8.534  1.00  1.10           H  
ATOM   1402  HD1 PHE A  91     -19.888  -3.002   7.574  1.00  1.10           H  
ATOM   1403  HD2 PHE A  91     -23.800  -1.537   8.234  1.00  1.10           H  
ATOM   1404  HE1 PHE A  91     -20.694  -5.240   7.576  1.00  1.10           H  
ATOM   1405  HE2 PHE A  91     -24.602  -3.807   8.236  1.00  1.10           H  
ATOM   1406  HZ  PHE A  91     -23.079  -5.724   7.913  1.00  1.10           H  
ATOM   1407  N   GLY A  92     -21.525   2.161   6.998  1.00  1.17           N  
ATOM   1408  CA  GLY A  92     -21.346   3.440   7.648  1.00  1.17           C  
ATOM   1409  C   GLY A  92     -20.142   4.227   7.251  1.00  1.17           C  
ATOM   1410  O   GLY A  92     -20.017   4.718   6.134  1.00  1.17           O  
ATOM   1411  H   GLY A  92     -22.418   1.925   6.592  1.00  1.17           H  
ATOM   1412 1HA  GLY A  92     -22.217   4.050   7.434  1.00  1.17           H  
ATOM   1413 2HA  GLY A  92     -21.325   3.289   8.727  1.00  1.17           H  
ATOM   1414  N   LEU A  93     -19.294   4.386   8.247  1.00  1.26           N  
ATOM   1415  CA  LEU A  93     -18.094   5.174   8.211  1.00  1.26           C  
ATOM   1416  C   LEU A  93     -16.815   4.357   7.973  1.00  1.26           C  
ATOM   1417  O   LEU A  93     -15.727   4.836   8.257  1.00  1.26           O  
ATOM   1418  CB  LEU A  93     -18.031   5.905   9.544  1.00  1.26           C  
ATOM   1419  CG  LEU A  93     -19.247   6.780   9.822  1.00  1.26           C  
ATOM   1420  CD1 LEU A  93     -19.098   7.402  11.154  1.00  1.26           C  
ATOM   1421  CD2 LEU A  93     -19.371   7.800   8.750  1.00  1.26           C  
ATOM   1422  H   LEU A  93     -19.508   3.907   9.111  1.00  1.26           H  
ATOM   1423  HA  LEU A  93     -18.185   5.901   7.402  1.00  1.26           H  
ATOM   1424 1HB  LEU A  93     -17.958   5.166  10.344  1.00  1.26           H  
ATOM   1425 2HB  LEU A  93     -17.152   6.533   9.567  1.00  1.26           H  
ATOM   1426  HG  LEU A  93     -20.152   6.167   9.842  1.00  1.26           H  
ATOM   1427 1HD1 LEU A  93     -19.963   8.010  11.350  1.00  1.26           H  
ATOM   1428 2HD1 LEU A  93     -19.022   6.624  11.902  1.00  1.26           H  
ATOM   1429 3HD1 LEU A  93     -18.200   8.013  11.178  1.00  1.26           H  
ATOM   1430 1HD2 LEU A  93     -20.230   8.442   8.941  1.00  1.26           H  
ATOM   1431 2HD2 LEU A  93     -18.469   8.389   8.739  1.00  1.26           H  
ATOM   1432 3HD2 LEU A  93     -19.491   7.311   7.782  1.00  1.26           H  
ATOM   1433  N   SER A  94     -16.929   3.119   7.490  1.00  1.38           N  
ATOM   1434  CA  SER A  94     -15.721   2.332   7.187  1.00  1.38           C  
ATOM   1435  C   SER A  94     -15.554   2.101   5.665  1.00  1.38           C  
ATOM   1436  O   SER A  94     -16.509   2.199   4.891  1.00  1.38           O  
ATOM   1437  CB  SER A  94     -15.731   1.028   7.951  1.00  1.38           C  
ATOM   1438  OG  SER A  94     -15.689   1.251   9.346  1.00  1.38           O  
ATOM   1439  H   SER A  94     -17.854   2.716   7.319  1.00  1.38           H  
ATOM   1440  HA  SER A  94     -14.850   2.889   7.525  1.00  1.38           H  
ATOM   1441 1HB  SER A  94     -16.627   0.472   7.697  1.00  1.38           H  
ATOM   1442 2HB  SER A  94     -14.888   0.439   7.667  1.00  1.38           H  
ATOM   1443  HG  SER A  94     -15.736   0.359   9.768  1.00  1.38           H  
ATOM   1444  N   GLU A  95     -14.317   1.813   5.250  1.00  1.53           N  
ATOM   1445  CA  GLU A  95     -13.917   1.612   3.844  1.00  1.53           C  
ATOM   1446  C   GLU A  95     -14.536   0.388   3.146  1.00  1.53           C  
ATOM   1447  O   GLU A  95     -15.120  -0.491   3.786  1.00  1.53           O  
ATOM   1448  CB  GLU A  95     -12.380   1.570   3.774  1.00  1.53           C  
ATOM   1449  CG  GLU A  95     -11.691   1.484   2.357  1.00  1.53           C  
ATOM   1450  CD  GLU A  95     -11.995   2.623   1.400  1.00  1.53           C  
ATOM   1451  OE1 GLU A  95     -13.057   2.596   0.839  1.00  1.53           O  
ATOM   1452  OE2 GLU A  95     -11.167   3.472   1.204  1.00  1.53           O  
ATOM   1453  H   GLU A  95     -13.579   1.728   5.954  1.00  1.53           H  
ATOM   1454  HA  GLU A  95     -14.240   2.495   3.289  1.00  1.53           H  
ATOM   1455 1HB  GLU A  95     -11.988   2.407   4.323  1.00  1.53           H  
ATOM   1456 2HB  GLU A  95     -12.046   0.690   4.311  1.00  1.53           H  
ATOM   1457 1HG  GLU A  95     -10.623   1.506   2.537  1.00  1.53           H  
ATOM   1458 2HG  GLU A  95     -11.895   0.541   1.887  1.00  1.53           H  
ATOM   1459  N   ARG A  96     -14.502   0.415   1.806  1.00  1.68           N  
ATOM   1460  CA  ARG A  96     -14.970  -0.669   0.946  1.00  1.68           C  
ATOM   1461  C   ARG A  96     -13.983  -1.005  -0.184  1.00  1.68           C  
ATOM   1462  O   ARG A  96     -14.211  -0.598  -1.322  1.00  1.68           O  
ATOM   1463  CB  ARG A  96     -16.283  -0.299   0.311  1.00  1.68           C  
ATOM   1464  CG  ARG A  96     -17.350  -0.098   1.279  1.00  1.68           C  
ATOM   1465  CD  ARG A  96     -18.650   0.094   0.644  1.00  1.68           C  
ATOM   1466  NE  ARG A  96     -18.703   1.299  -0.124  1.00  1.68           N  
ATOM   1467  CZ  ARG A  96     -18.941   2.503   0.400  1.00  1.68           C  
ATOM   1468  NH1 ARG A  96     -19.104   2.656   1.685  1.00  1.68           N  
ATOM   1469  NH2 ARG A  96     -19.052   3.557  -0.361  1.00  1.68           N  
ATOM   1470  H   ARG A  96     -14.058   1.222   1.363  1.00  1.68           H  
ATOM   1471  HA  ARG A  96     -15.127  -1.554   1.561  1.00  1.68           H  
ATOM   1472 1HB  ARG A  96     -16.167   0.621  -0.262  1.00  1.68           H  
ATOM   1473 2HB  ARG A  96     -16.595  -1.085  -0.378  1.00  1.68           H  
ATOM   1474 1HG  ARG A  96     -17.351  -0.966   1.892  1.00  1.68           H  
ATOM   1475 2HG  ARG A  96     -17.141   0.780   1.893  1.00  1.68           H  
ATOM   1476 1HD  ARG A  96     -18.863  -0.745  -0.021  1.00  1.68           H  
ATOM   1477 2HD  ARG A  96     -19.427   0.152   1.410  1.00  1.68           H  
ATOM   1478  HE  ARG A  96     -18.618   1.234  -1.129  1.00  1.68           H  
ATOM   1479 1HH1 ARG A  96     -19.043   1.875   2.317  1.00  1.68           H  
ATOM   1480 2HH1 ARG A  96     -19.341   3.596   2.018  1.00  1.68           H  
ATOM   1481 1HH2 ARG A  96     -18.968   3.479  -1.360  1.00  1.68           H  
ATOM   1482 2HH2 ARG A  96     -19.304   4.438   0.095  1.00  1.68           H  
ATOM   1483  N   PRO A  97     -12.879  -1.721   0.085  1.00  1.79           N  
ATOM   1484  CA  PRO A  97     -11.813  -2.005  -0.862  1.00  1.79           C  
ATOM   1485  C   PRO A  97     -12.343  -2.767  -2.069  1.00  1.79           C  
ATOM   1486  O   PRO A  97     -13.186  -3.655  -1.924  1.00  1.79           O  
ATOM   1487  CB  PRO A  97     -10.874  -2.899  -0.067  1.00  1.79           C  
ATOM   1488  CG  PRO A  97     -11.189  -2.615   1.356  1.00  1.79           C  
ATOM   1489  CD  PRO A  97     -12.665  -2.318   1.409  1.00  1.79           C  
ATOM   1490  HA  PRO A  97     -11.327  -1.063  -1.164  1.00  1.79           H  
ATOM   1491 1HB  PRO A  97     -11.013  -3.929  -0.370  1.00  1.79           H  
ATOM   1492 2HB  PRO A  97      -9.834  -2.646  -0.310  1.00  1.79           H  
ATOM   1493 1HG  PRO A  97     -10.948  -3.511   1.938  1.00  1.79           H  
ATOM   1494 2HG  PRO A  97     -10.570  -1.794   1.734  1.00  1.79           H  
ATOM   1495 1HD  PRO A  97     -13.251  -3.231   1.531  1.00  1.79           H  
ATOM   1496 2HD  PRO A  97     -12.833  -1.621   2.221  1.00  1.79           H  
ATOM   1497  N   THR A  98     -11.752  -2.517  -3.229  1.00  1.81           N  
ATOM   1498  CA  THR A  98     -12.158  -3.156  -4.480  1.00  1.81           C  
ATOM   1499  C   THR A  98     -12.177  -4.683  -4.443  1.00  1.81           C  
ATOM   1500  O   THR A  98     -13.094  -5.306  -4.975  1.00  1.81           O  
ATOM   1501  CB  THR A  98     -11.225  -2.727  -5.629  1.00  1.81           C  
ATOM   1502  OG1 THR A  98     -11.299  -1.304  -5.808  1.00  1.81           O  
ATOM   1503  CG2 THR A  98     -11.622  -3.425  -6.918  1.00  1.81           C  
ATOM   1504  H   THR A  98     -11.036  -1.804  -3.264  1.00  1.81           H  
ATOM   1505  HA  THR A  98     -13.168  -2.819  -4.713  1.00  1.81           H  
ATOM   1506  HB  THR A  98     -10.198  -3.003  -5.385  1.00  1.81           H  
ATOM   1507  HG1 THR A  98     -10.756  -1.047  -6.560  1.00  1.81           H  
ATOM   1508 1HG2 THR A  98     -10.951  -3.119  -7.719  1.00  1.81           H  
ATOM   1509 2HG2 THR A  98     -11.551  -4.509  -6.780  1.00  1.81           H  
ATOM   1510 3HG2 THR A  98     -12.644  -3.159  -7.179  1.00  1.81           H  
ATOM   1511  N   ASP A  99     -11.156  -5.281  -3.837  1.00  1.71           N  
ATOM   1512  CA  ASP A  99     -11.026  -6.732  -3.835  1.00  1.71           C  
ATOM   1513  C   ASP A  99     -11.497  -7.405  -2.542  1.00  1.71           C  
ATOM   1514  O   ASP A  99     -11.202  -8.578  -2.314  1.00  1.71           O  
ATOM   1515  CB  ASP A  99      -9.568  -7.104  -4.087  1.00  1.71           C  
ATOM   1516  CG  ASP A  99      -9.086  -6.664  -5.469  1.00  1.71           C  
ATOM   1517  OD1 ASP A  99      -9.815  -6.823  -6.417  1.00  1.71           O  
ATOM   1518  OD2 ASP A  99      -7.996  -6.153  -5.555  1.00  1.71           O  
ATOM   1519  H   ASP A  99     -10.453  -4.714  -3.390  1.00  1.71           H  
ATOM   1520  HA  ASP A  99     -11.629  -7.125  -4.653  1.00  1.71           H  
ATOM   1521 1HB  ASP A  99      -8.938  -6.642  -3.327  1.00  1.71           H  
ATOM   1522 2HB  ASP A  99      -9.450  -8.184  -4.000  1.00  1.71           H  
ATOM   1523  N   PHE A 100     -12.182  -6.666  -1.677  1.00  1.54           N  
ATOM   1524  CA  PHE A 100     -12.671  -7.206  -0.408  1.00  1.54           C  
ATOM   1525  C   PHE A 100     -14.095  -7.734  -0.580  1.00  1.54           C  
ATOM   1526  O   PHE A 100     -14.938  -7.026  -1.133  1.00  1.54           O  
ATOM   1527  CB  PHE A 100     -12.626  -6.098   0.631  1.00  1.54           C  
ATOM   1528  CG  PHE A 100     -13.058  -6.435   1.961  1.00  1.54           C  
ATOM   1529  CD1 PHE A 100     -12.236  -7.124   2.820  1.00  1.54           C  
ATOM   1530  CD2 PHE A 100     -14.295  -6.066   2.374  1.00  1.54           C  
ATOM   1531  CE1 PHE A 100     -12.665  -7.434   4.074  1.00  1.54           C  
ATOM   1532  CE2 PHE A 100     -14.725  -6.378   3.605  1.00  1.54           C  
ATOM   1533  CZ  PHE A 100     -13.909  -7.074   4.472  1.00  1.54           C  
ATOM   1534  H   PHE A 100     -12.421  -5.698  -1.905  1.00  1.54           H  
ATOM   1535  HA  PHE A 100     -12.027  -8.029  -0.096  1.00  1.54           H  
ATOM   1536 1HB  PHE A 100     -11.608  -5.757   0.713  1.00  1.54           H  
ATOM   1537 2HB  PHE A 100     -13.228  -5.263   0.275  1.00  1.54           H  
ATOM   1538  HD1 PHE A 100     -11.240  -7.420   2.492  1.00  1.54           H  
ATOM   1539  HD2 PHE A 100     -14.946  -5.524   1.690  1.00  1.54           H  
ATOM   1540  HE1 PHE A 100     -12.015  -7.981   4.749  1.00  1.54           H  
ATOM   1541  HE2 PHE A 100     -15.715  -6.077   3.890  1.00  1.54           H  
ATOM   1542  HZ  PHE A 100     -14.247  -7.332   5.466  1.00  1.54           H  
ATOM   1543  N   SER A 101     -14.388  -8.974  -0.158  1.00  1.33           N  
ATOM   1544  CA  SER A 101     -15.757  -9.447  -0.331  1.00  1.33           C  
ATOM   1545  C   SER A 101     -16.573  -9.075   0.887  1.00  1.33           C  
ATOM   1546  O   SER A 101     -16.054  -8.548   1.862  1.00  1.33           O  
ATOM   1547  CB  SER A 101     -15.848 -10.937  -0.494  1.00  1.33           C  
ATOM   1548  OG  SER A 101     -15.669 -11.545   0.741  1.00  1.33           O  
ATOM   1549  H   SER A 101     -13.711  -9.599   0.309  1.00  1.33           H  
ATOM   1550  HA  SER A 101     -16.197  -8.966  -1.205  1.00  1.33           H  
ATOM   1551 1HB  SER A 101     -16.812 -11.212  -0.910  1.00  1.33           H  
ATOM   1552 2HB  SER A 101     -15.076 -11.280  -1.182  1.00  1.33           H  
ATOM   1553  HG  SER A 101     -14.719 -11.387   0.971  1.00  1.33           H  
ATOM   1554  N   TYR A 102     -17.847  -9.410   0.852  1.00  1.15           N  
ATOM   1555  CA  TYR A 102     -18.733  -9.134   1.963  1.00  1.15           C  
ATOM   1556  C   TYR A 102     -18.954 -10.397   2.818  1.00  1.15           C  
ATOM   1557  O   TYR A 102     -19.865 -10.455   3.644  1.00  1.15           O  
ATOM   1558  CB  TYR A 102     -20.028  -8.563   1.404  1.00  1.15           C  
ATOM   1559  CG  TYR A 102     -19.819  -7.226   0.686  1.00  1.15           C  
ATOM   1560  CD1 TYR A 102     -19.782  -7.182  -0.691  1.00  1.15           C  
ATOM   1561  CD2 TYR A 102     -19.654  -6.056   1.402  1.00  1.15           C  
ATOM   1562  CE1 TYR A 102     -19.592  -5.979  -1.341  1.00  1.15           C  
ATOM   1563  CE2 TYR A 102     -19.469  -4.853   0.760  1.00  1.15           C  
ATOM   1564  CZ  TYR A 102     -19.441  -4.812  -0.611  1.00  1.15           C  
ATOM   1565  OH  TYR A 102     -19.255  -3.618  -1.266  1.00  1.15           O  
ATOM   1566  H   TYR A 102     -18.220  -9.849   0.024  1.00  1.15           H  
ATOM   1567  HA  TYR A 102     -18.269  -8.382   2.601  1.00  1.15           H  
ATOM   1568 1HB  TYR A 102     -20.452  -9.269   0.690  1.00  1.15           H  
ATOM   1569 2HB  TYR A 102     -20.753  -8.428   2.179  1.00  1.15           H  
ATOM   1570  HD1 TYR A 102     -19.899  -8.096  -1.268  1.00  1.15           H  
ATOM   1571  HD2 TYR A 102     -19.664  -6.084   2.460  1.00  1.15           H  
ATOM   1572  HE1 TYR A 102     -19.562  -5.949  -2.429  1.00  1.15           H  
ATOM   1573  HE2 TYR A 102     -19.342  -3.938   1.339  1.00  1.15           H  
ATOM   1574  HH  TYR A 102     -19.311  -3.765  -2.214  1.00  1.15           H  
ATOM   1575  N   ARG A 103     -18.108 -11.416   2.608  1.00  1.01           N  
ATOM   1576  CA  ARG A 103     -18.191 -12.675   3.343  1.00  1.01           C  
ATOM   1577  C   ARG A 103     -17.689 -12.484   4.781  1.00  1.01           C  
ATOM   1578  O   ARG A 103     -16.627 -11.882   4.977  1.00  1.01           O  
ATOM   1579  CB  ARG A 103     -17.309 -13.716   2.676  1.00  1.01           C  
ATOM   1580  CG  ARG A 103     -17.738 -14.137   1.283  1.00  1.01           C  
ATOM   1581  CD  ARG A 103     -16.719 -15.048   0.654  1.00  1.01           C  
ATOM   1582  NE  ARG A 103     -15.433 -14.358   0.453  1.00  1.01           N  
ATOM   1583  CZ  ARG A 103     -14.295 -14.937   0.002  1.00  1.01           C  
ATOM   1584  NH1 ARG A 103     -14.294 -16.220  -0.317  1.00  1.01           N  
ATOM   1585  NH2 ARG A 103     -13.169 -14.223  -0.123  1.00  1.01           N  
ATOM   1586  H   ARG A 103     -17.357 -11.320   1.921  1.00  1.01           H  
ATOM   1587  HA  ARG A 103     -19.212 -13.018   3.308  1.00  1.01           H  
ATOM   1588 1HB  ARG A 103     -16.288 -13.341   2.609  1.00  1.01           H  
ATOM   1589 2HB  ARG A 103     -17.285 -14.617   3.294  1.00  1.01           H  
ATOM   1590 1HG  ARG A 103     -18.690 -14.668   1.345  1.00  1.01           H  
ATOM   1591 2HG  ARG A 103     -17.851 -13.254   0.656  1.00  1.01           H  
ATOM   1592 1HD  ARG A 103     -16.549 -15.909   1.299  1.00  1.01           H  
ATOM   1593 2HD  ARG A 103     -17.081 -15.385  -0.317  1.00  1.01           H  
ATOM   1594  HE  ARG A 103     -15.399 -13.369   0.674  1.00  1.01           H  
ATOM   1595 1HH1 ARG A 103     -15.139 -16.764  -0.220  1.00  1.01           H  
ATOM   1596 2HH1 ARG A 103     -13.447 -16.656  -0.650  1.00  1.01           H  
ATOM   1597 1HH2 ARG A 103     -13.128 -13.217   0.151  1.00  1.01           H  
ATOM   1598 2HH2 ARG A 103     -12.330 -14.667  -0.450  1.00  1.01           H  
ATOM   1599  N   PRO A 104     -18.342 -13.070   5.805  1.00  0.91           N  
ATOM   1600  CA  PRO A 104     -17.921 -13.048   7.199  1.00  0.91           C  
ATOM   1601  C   PRO A 104     -16.447 -13.431   7.367  1.00  0.91           C  
ATOM   1602  O   PRO A 104     -15.773 -12.909   8.249  1.00  0.91           O  
ATOM   1603  CB  PRO A 104     -18.840 -14.101   7.825  1.00  0.91           C  
ATOM   1604  CG  PRO A 104     -20.094 -14.043   6.996  1.00  0.91           C  
ATOM   1605  CD  PRO A 104     -19.612 -13.793   5.580  1.00  0.91           C  
ATOM   1606  HA  PRO A 104     -18.121 -12.050   7.618  1.00  0.91           H  
ATOM   1607 1HB  PRO A 104     -18.356 -15.078   7.801  1.00  0.91           H  
ATOM   1608 2HB  PRO A 104     -19.021 -13.860   8.885  1.00  0.91           H  
ATOM   1609 1HG  PRO A 104     -20.654 -14.989   7.082  1.00  0.91           H  
ATOM   1610 2HG  PRO A 104     -20.751 -13.256   7.372  1.00  0.91           H  
ATOM   1611 1HD  PRO A 104     -19.433 -14.734   5.059  1.00  0.91           H  
ATOM   1612 2HD  PRO A 104     -20.363 -13.156   5.084  1.00  0.91           H  
ATOM   1613  N   GLU A 105     -15.940 -14.321   6.504  1.00  0.85           N  
ATOM   1614  CA  GLU A 105     -14.543 -14.748   6.556  1.00  0.85           C  
ATOM   1615  C   GLU A 105     -13.571 -13.579   6.351  1.00  0.85           C  
ATOM   1616  O   GLU A 105     -12.566 -13.458   7.065  1.00  0.85           O  
ATOM   1617  CB  GLU A 105     -14.287 -15.818   5.494  1.00  0.85           C  
ATOM   1618  CG  GLU A 105     -12.875 -16.387   5.481  1.00  0.85           C  
ATOM   1619  CD  GLU A 105     -12.680 -17.487   4.452  1.00  0.85           C  
ATOM   1620  OE1 GLU A 105     -13.612 -17.798   3.743  1.00  0.85           O  
ATOM   1621  OE2 GLU A 105     -11.592 -18.015   4.379  1.00  0.85           O  
ATOM   1622  H   GLU A 105     -16.538 -14.726   5.800  1.00  0.85           H  
ATOM   1623  HA  GLU A 105     -14.353 -15.180   7.540  1.00  0.85           H  
ATOM   1624 1HB  GLU A 105     -14.983 -16.639   5.627  1.00  0.85           H  
ATOM   1625 2HB  GLU A 105     -14.479 -15.393   4.507  1.00  0.85           H  
ATOM   1626 1HG  GLU A 105     -12.181 -15.576   5.260  1.00  0.85           H  
ATOM   1627 2HG  GLU A 105     -12.638 -16.767   6.467  1.00  0.85           H  
ATOM   1628  N   ASP A 106     -13.865 -12.708   5.372  1.00  0.82           N  
ATOM   1629  CA  ASP A 106     -12.976 -11.585   5.116  1.00  0.82           C  
ATOM   1630  C   ASP A 106     -13.098 -10.612   6.269  1.00  0.82           C  
ATOM   1631  O   ASP A 106     -12.112 -10.014   6.701  1.00  0.82           O  
ATOM   1632  CB  ASP A 106     -13.234 -10.903   3.760  1.00  0.82           C  
ATOM   1633  CG  ASP A 106     -12.743 -11.720   2.528  1.00  0.82           C  
ATOM   1634  OD1 ASP A 106     -12.035 -12.674   2.745  1.00  0.82           O  
ATOM   1635  OD2 ASP A 106     -13.040 -11.363   1.364  1.00  0.82           O  
ATOM   1636  H   ASP A 106     -14.734 -12.794   4.855  1.00  0.82           H  
ATOM   1637  HA  ASP A 106     -11.949 -11.952   5.100  1.00  0.82           H  
ATOM   1638 1HB  ASP A 106     -14.303 -10.676   3.653  1.00  0.82           H  
ATOM   1639 2HB  ASP A 106     -12.711  -9.996   3.741  1.00  0.82           H  
ATOM   1640  N   HIS A 107     -14.300 -10.511   6.822  1.00  0.79           N  
ATOM   1641  CA  HIS A 107     -14.498  -9.612   7.942  1.00  0.79           C  
ATOM   1642  C   HIS A 107     -13.797 -10.128   9.185  1.00  0.79           C  
ATOM   1643  O   HIS A 107     -13.295  -9.342   9.988  1.00  0.79           O  
ATOM   1644  CB  HIS A 107     -15.969  -9.399   8.183  1.00  0.79           C  
ATOM   1645  CG  HIS A 107     -16.519  -8.550   7.189  1.00  0.79           C  
ATOM   1646  ND1 HIS A 107     -16.335  -7.199   7.211  1.00  0.79           N  
ATOM   1647  CD2 HIS A 107     -17.210  -8.813   6.078  1.00  0.79           C  
ATOM   1648  CE1 HIS A 107     -16.911  -6.678   6.181  1.00  0.79           C  
ATOM   1649  NE2 HIS A 107     -17.439  -7.629   5.471  1.00  0.79           N  
ATOM   1650  H   HIS A 107     -15.082 -11.038   6.425  1.00  0.79           H  
ATOM   1651  HA  HIS A 107     -14.065  -8.643   7.704  1.00  0.79           H  
ATOM   1652 1HB  HIS A 107     -16.495 -10.345   8.179  1.00  0.79           H  
ATOM   1653 2HB  HIS A 107     -16.099  -8.936   9.143  1.00  0.79           H  
ATOM   1654  HD2 HIS A 107     -17.528  -9.775   5.724  1.00  0.79           H  
ATOM   1655  HE1 HIS A 107     -16.921  -5.660   5.945  1.00  0.79           H  
ATOM   1656  HE2 HIS A 107     -17.933  -7.501   4.604  1.00  0.79           H  
ATOM   1657  N   ALA A 108     -13.744 -11.447   9.355  1.00  0.77           N  
ATOM   1658  CA  ALA A 108     -13.032 -12.008  10.487  1.00  0.77           C  
ATOM   1659  C   ALA A 108     -11.569 -11.634  10.391  1.00  0.77           C  
ATOM   1660  O   ALA A 108     -10.963 -11.262  11.393  1.00  0.77           O  
ATOM   1661  CB  ALA A 108     -13.208 -13.511  10.535  1.00  0.77           C  
ATOM   1662  H   ALA A 108     -14.215 -12.063   8.699  1.00  0.77           H  
ATOM   1663  HA  ALA A 108     -13.420 -11.571  11.401  1.00  0.77           H  
ATOM   1664 1HB  ALA A 108     -12.675 -13.916  11.395  1.00  0.77           H  
ATOM   1665 2HB  ALA A 108     -14.271 -13.747  10.617  1.00  0.77           H  
ATOM   1666 3HB  ALA A 108     -12.811 -13.951   9.622  1.00  0.77           H  
ATOM   1667  N   ASP A 109     -11.016 -11.657   9.166  1.00  0.75           N  
ATOM   1668  CA  ASP A 109      -9.613 -11.309   8.956  1.00  0.75           C  
ATOM   1669  C   ASP A 109      -9.379  -9.839   9.328  1.00  0.75           C  
ATOM   1670  O   ASP A 109      -8.367  -9.499   9.950  1.00  0.75           O  
ATOM   1671  CB  ASP A 109      -9.241 -11.564   7.486  1.00  0.75           C  
ATOM   1672  CG  ASP A 109      -7.733 -11.521   7.158  1.00  0.75           C  
ATOM   1673  OD1 ASP A 109      -7.019 -12.374   7.626  1.00  0.75           O  
ATOM   1674  OD2 ASP A 109      -7.320 -10.654   6.425  1.00  0.75           O  
ATOM   1675  H   ASP A 109     -11.575 -11.986   8.374  1.00  0.75           H  
ATOM   1676  HA  ASP A 109      -8.996 -11.938   9.600  1.00  0.75           H  
ATOM   1677 1HB  ASP A 109      -9.647 -12.531   7.177  1.00  0.75           H  
ATOM   1678 2HB  ASP A 109      -9.731 -10.812   6.870  1.00  0.75           H  
ATOM   1679  N   VAL A 110     -10.354  -8.978   9.011  1.00  0.74           N  
ATOM   1680  CA  VAL A 110     -10.278  -7.558   9.352  1.00  0.74           C  
ATOM   1681  C   VAL A 110     -10.292  -7.367  10.857  1.00  0.74           C  
ATOM   1682  O   VAL A 110      -9.507  -6.582  11.392  1.00  0.74           O  
ATOM   1683  CB  VAL A 110     -11.436  -6.791   8.712  1.00  0.74           C  
ATOM   1684  CG1 VAL A 110     -11.502  -5.360   9.211  1.00  0.74           C  
ATOM   1685  CG2 VAL A 110     -11.242  -6.807   7.257  1.00  0.74           C  
ATOM   1686  H   VAL A 110     -11.150  -9.326   8.472  1.00  0.74           H  
ATOM   1687  HA  VAL A 110      -9.342  -7.161   8.959  1.00  0.74           H  
ATOM   1688  HB  VAL A 110     -12.368  -7.277   8.967  1.00  0.74           H  
ATOM   1689 1HG1 VAL A 110     -12.336  -4.849   8.734  1.00  0.74           H  
ATOM   1690 2HG1 VAL A 110     -11.644  -5.354  10.293  1.00  0.74           H  
ATOM   1691 3HG1 VAL A 110     -10.579  -4.856   8.961  1.00  0.74           H  
ATOM   1692 1HG2 VAL A 110     -12.058  -6.309   6.811  1.00  0.74           H  
ATOM   1693 2HG2 VAL A 110     -10.312  -6.310   7.005  1.00  0.74           H  
ATOM   1694 3HG2 VAL A 110     -11.206  -7.824   6.916  1.00  0.74           H  
ATOM   1695  N   VAL A 111     -11.172  -8.096  11.541  1.00  0.73           N  
ATOM   1696  CA  VAL A 111     -11.235  -8.032  12.992  1.00  0.73           C  
ATOM   1697  C   VAL A 111      -9.928  -8.517  13.596  1.00  0.73           C  
ATOM   1698  O   VAL A 111      -9.414  -7.893  14.526  1.00  0.73           O  
ATOM   1699  CB  VAL A 111     -12.424  -8.841  13.542  1.00  0.73           C  
ATOM   1700  CG1 VAL A 111     -12.347  -8.951  15.053  1.00  0.73           C  
ATOM   1701  CG2 VAL A 111     -13.703  -8.139  13.158  1.00  0.73           C  
ATOM   1702  H   VAL A 111     -11.812  -8.708  11.033  1.00  0.73           H  
ATOM   1703  HA  VAL A 111     -11.386  -6.993  13.280  1.00  0.73           H  
ATOM   1704  HB  VAL A 111     -12.403  -9.847  13.121  1.00  0.73           H  
ATOM   1705 1HG1 VAL A 111     -13.198  -9.525  15.422  1.00  0.73           H  
ATOM   1706 2HG1 VAL A 111     -11.425  -9.458  15.318  1.00  0.73           H  
ATOM   1707 3HG1 VAL A 111     -12.359  -7.956  15.492  1.00  0.73           H  
ATOM   1708 1HG2 VAL A 111     -14.549  -8.703  13.533  1.00  0.73           H  
ATOM   1709 2HG2 VAL A 111     -13.717  -7.141  13.584  1.00  0.73           H  
ATOM   1710 3HG2 VAL A 111     -13.751  -8.072  12.079  1.00  0.73           H  
ATOM   1711  N   GLU A 112      -9.355  -9.606  13.067  1.00  0.73           N  
ATOM   1712  CA  GLU A 112      -8.091 -10.060  13.623  1.00  0.73           C  
ATOM   1713  C   GLU A 112      -7.017  -8.991  13.490  1.00  0.73           C  
ATOM   1714  O   GLU A 112      -6.303  -8.697  14.454  1.00  0.73           O  
ATOM   1715  CB  GLU A 112      -7.566 -11.316  12.900  1.00  0.73           C  
ATOM   1716  CG  GLU A 112      -8.318 -12.597  13.123  1.00  0.73           C  
ATOM   1717  CD  GLU A 112      -7.770 -13.771  12.346  1.00  0.73           C  
ATOM   1718  OE1 GLU A 112      -6.559 -13.895  12.255  1.00  0.73           O  
ATOM   1719  OE2 GLU A 112      -8.546 -14.566  11.889  1.00  0.73           O  
ATOM   1720  H   GLU A 112      -9.808 -10.115  12.308  1.00  0.73           H  
ATOM   1721  HA  GLU A 112      -8.234 -10.263  14.673  1.00  0.73           H  
ATOM   1722 1HB  GLU A 112      -7.564 -11.133  11.826  1.00  0.73           H  
ATOM   1723 2HB  GLU A 112      -6.532 -11.490  13.197  1.00  0.73           H  
ATOM   1724 1HG  GLU A 112      -8.215 -12.829  14.146  1.00  0.73           H  
ATOM   1725 2HG  GLU A 112      -9.371 -12.460  12.904  1.00  0.73           H  
ATOM   1726  N   GLU A 113      -6.940  -8.358  12.314  1.00  0.74           N  
ATOM   1727  CA  GLU A 113      -5.932  -7.334  12.106  1.00  0.74           C  
ATOM   1728  C   GLU A 113      -6.179  -6.144  13.022  1.00  0.74           C  
ATOM   1729  O   GLU A 113      -5.248  -5.644  13.645  1.00  0.74           O  
ATOM   1730  CB  GLU A 113      -5.871  -6.892  10.648  1.00  0.74           C  
ATOM   1731  CG  GLU A 113      -4.731  -5.912  10.375  1.00  0.74           C  
ATOM   1732  CD  GLU A 113      -4.604  -5.504   8.942  1.00  0.74           C  
ATOM   1733  OE1 GLU A 113      -5.268  -6.048   8.109  1.00  0.74           O  
ATOM   1734  OE2 GLU A 113      -3.870  -4.600   8.663  1.00  0.74           O  
ATOM   1735  H   GLU A 113      -7.558  -8.631  11.547  1.00  0.74           H  
ATOM   1736  HA  GLU A 113      -4.961  -7.757  12.365  1.00  0.74           H  
ATOM   1737 1HB  GLU A 113      -5.748  -7.764  10.005  1.00  0.74           H  
ATOM   1738 2HB  GLU A 113      -6.815  -6.411  10.374  1.00  0.74           H  
ATOM   1739 1HG  GLU A 113      -4.876  -5.038  10.985  1.00  0.74           H  
ATOM   1740 2HG  GLU A 113      -3.799  -6.376  10.692  1.00  0.74           H  
ATOM   1741  N   PHE A 114      -7.436  -5.721  13.135  1.00  0.76           N  
ATOM   1742  CA  PHE A 114      -7.830  -4.604  13.983  1.00  0.76           C  
ATOM   1743  C   PHE A 114      -7.375  -4.850  15.422  1.00  0.76           C  
ATOM   1744  O   PHE A 114      -6.731  -4.005  16.044  1.00  0.76           O  
ATOM   1745  CB  PHE A 114      -9.346  -4.470  13.937  1.00  0.76           C  
ATOM   1746  CG  PHE A 114      -9.932  -3.420  14.736  1.00  0.76           C  
ATOM   1747  CD1 PHE A 114     -10.048  -2.145  14.232  1.00  0.76           C  
ATOM   1748  CD2 PHE A 114     -10.400  -3.697  16.008  1.00  0.76           C  
ATOM   1749  CE1 PHE A 114     -10.635  -1.169  14.973  1.00  0.76           C  
ATOM   1750  CE2 PHE A 114     -10.982  -2.723  16.750  1.00  0.76           C  
ATOM   1751  CZ  PHE A 114     -11.109  -1.452  16.236  1.00  0.76           C  
ATOM   1752  H   PHE A 114      -8.160  -6.182  12.588  1.00  0.76           H  
ATOM   1753  HA  PHE A 114      -7.363  -3.693  13.609  1.00  0.76           H  
ATOM   1754 1HB  PHE A 114      -9.661  -4.328  12.907  1.00  0.76           H  
ATOM   1755 2HB  PHE A 114      -9.783  -5.404  14.264  1.00  0.76           H  
ATOM   1756  HD1 PHE A 114      -9.680  -1.926  13.232  1.00  0.76           H  
ATOM   1757  HD2 PHE A 114     -10.306  -4.708  16.405  1.00  0.76           H  
ATOM   1758  HE1 PHE A 114     -10.727  -0.184  14.557  1.00  0.76           H  
ATOM   1759  HE2 PHE A 114     -11.347  -2.953  17.736  1.00  0.76           H  
ATOM   1760  HZ  PHE A 114     -11.577  -0.680  16.833  1.00  0.76           H  
ATOM   1761  N   ILE A 115      -7.680  -6.035  15.948  1.00  0.79           N  
ATOM   1762  CA  ILE A 115      -7.291  -6.374  17.309  1.00  0.79           C  
ATOM   1763  C   ILE A 115      -5.775  -6.325  17.473  1.00  0.79           C  
ATOM   1764  O   ILE A 115      -5.261  -5.739  18.438  1.00  0.79           O  
ATOM   1765  CB  ILE A 115      -7.871  -7.761  17.691  1.00  0.79           C  
ATOM   1766  CG1 ILE A 115      -9.392  -7.644  17.839  1.00  0.79           C  
ATOM   1767  CG2 ILE A 115      -7.259  -8.338  18.930  1.00  0.79           C  
ATOM   1768  CD1 ILE A 115     -10.075  -8.959  17.946  1.00  0.79           C  
ATOM   1769  H   ILE A 115      -8.205  -6.713  15.395  1.00  0.79           H  
ATOM   1770  HA  ILE A 115      -7.723  -5.636  17.979  1.00  0.79           H  
ATOM   1771  HB  ILE A 115      -7.681  -8.445  16.860  1.00  0.79           H  
ATOM   1772 1HG1 ILE A 115      -9.610  -7.066  18.734  1.00  0.79           H  
ATOM   1773 2HG1 ILE A 115      -9.796  -7.116  16.974  1.00  0.79           H  
ATOM   1774 1HG2 ILE A 115      -7.694  -9.308  19.126  1.00  0.79           H  
ATOM   1775 2HG2 ILE A 115      -6.181  -8.444  18.798  1.00  0.79           H  
ATOM   1776 3HG2 ILE A 115      -7.452  -7.710  19.752  1.00  0.79           H  
ATOM   1777 1HD1 ILE A 115     -11.136  -8.837  18.046  1.00  0.79           H  
ATOM   1778 2HD1 ILE A 115      -9.868  -9.506  17.049  1.00  0.79           H  
ATOM   1779 3HD1 ILE A 115      -9.696  -9.499  18.812  1.00  0.79           H  
ATOM   1780  N   ASP A 116      -5.026  -6.889  16.523  1.00  0.83           N  
ATOM   1781  CA  ASP A 116      -3.579  -6.806  16.655  1.00  0.83           C  
ATOM   1782  C   ASP A 116      -3.058  -5.359  16.569  1.00  0.83           C  
ATOM   1783  O   ASP A 116      -2.253  -4.935  17.403  1.00  0.83           O  
ATOM   1784  CB  ASP A 116      -2.892  -7.651  15.572  1.00  0.83           C  
ATOM   1785  CG  ASP A 116      -2.987  -9.174  15.798  1.00  0.83           C  
ATOM   1786  OD1 ASP A 116      -3.350  -9.586  16.879  1.00  0.83           O  
ATOM   1787  OD2 ASP A 116      -2.656  -9.909  14.891  1.00  0.83           O  
ATOM   1788  H   ASP A 116      -5.456  -7.371  15.730  1.00  0.83           H  
ATOM   1789  HA  ASP A 116      -3.306  -7.207  17.631  1.00  0.83           H  
ATOM   1790 1HB  ASP A 116      -3.354  -7.418  14.605  1.00  0.83           H  
ATOM   1791 2HB  ASP A 116      -1.844  -7.367  15.503  1.00  0.83           H  
ATOM   1792  N   GLU A 117      -3.590  -4.568  15.634  1.00  0.87           N  
ATOM   1793  CA  GLU A 117      -3.135  -3.190  15.424  1.00  0.87           C  
ATOM   1794  C   GLU A 117      -3.433  -2.258  16.586  1.00  0.87           C  
ATOM   1795  O   GLU A 117      -2.648  -1.355  16.880  1.00  0.87           O  
ATOM   1796  CB  GLU A 117      -3.697  -2.619  14.128  1.00  0.87           C  
ATOM   1797  CG  GLU A 117      -3.085  -3.231  12.859  1.00  0.87           C  
ATOM   1798  CD  GLU A 117      -1.604  -2.925  12.708  1.00  0.87           C  
ATOM   1799  OE1 GLU A 117      -1.252  -1.770  12.758  1.00  0.87           O  
ATOM   1800  OE2 GLU A 117      -0.826  -3.843  12.556  1.00  0.87           O  
ATOM   1801  H   GLU A 117      -4.291  -4.951  15.007  1.00  0.87           H  
ATOM   1802  HA  GLU A 117      -2.052  -3.221  15.309  1.00  0.87           H  
ATOM   1803 1HB  GLU A 117      -4.782  -2.763  14.099  1.00  0.87           H  
ATOM   1804 2HB  GLU A 117      -3.501  -1.569  14.110  1.00  0.87           H  
ATOM   1805 1HG  GLU A 117      -3.214  -4.311  12.891  1.00  0.87           H  
ATOM   1806 2HG  GLU A 117      -3.616  -2.857  11.991  1.00  0.87           H  
ATOM   1807  N   LEU A 118      -4.544  -2.485  17.277  1.00  0.89           N  
ATOM   1808  CA  LEU A 118      -4.882  -1.651  18.417  1.00  0.89           C  
ATOM   1809  C   LEU A 118      -4.228  -2.157  19.706  1.00  0.89           C  
ATOM   1810  O   LEU A 118      -4.415  -1.558  20.767  1.00  0.89           O  
ATOM   1811  CB  LEU A 118      -6.399  -1.583  18.642  1.00  0.89           C  
ATOM   1812  CG  LEU A 118      -7.202  -0.509  17.866  1.00  0.89           C  
ATOM   1813  CD1 LEU A 118      -7.215  -0.820  16.383  1.00  0.89           C  
ATOM   1814  CD2 LEU A 118      -8.609  -0.467  18.434  1.00  0.89           C  
ATOM   1815  H   LEU A 118      -5.183  -3.224  16.977  1.00  0.89           H  
ATOM   1816  HA  LEU A 118      -4.518  -0.644  18.223  1.00  0.89           H  
ATOM   1817 1HB  LEU A 118      -6.819  -2.549  18.355  1.00  0.89           H  
ATOM   1818 2HB  LEU A 118      -6.578  -1.419  19.696  1.00  0.89           H  
ATOM   1819  HG  LEU A 118      -6.728   0.464  17.993  1.00  0.89           H  
ATOM   1820 1HD1 LEU A 118      -7.778  -0.048  15.856  1.00  0.89           H  
ATOM   1821 2HD1 LEU A 118      -6.199  -0.850  16.011  1.00  0.89           H  
ATOM   1822 3HD1 LEU A 118      -7.687  -1.778  16.221  1.00  0.89           H  
ATOM   1823 1HD2 LEU A 118      -9.192   0.278  17.912  1.00  0.89           H  
ATOM   1824 2HD2 LEU A 118      -9.064  -1.433  18.309  1.00  0.89           H  
ATOM   1825 3HD2 LEU A 118      -8.577  -0.218  19.496  1.00  0.89           H  
ATOM   1826  N   GLY A 119      -3.490  -3.277  19.640  1.00  0.90           N  
ATOM   1827  CA  GLY A 119      -2.850  -3.820  20.827  1.00  0.90           C  
ATOM   1828  C   GLY A 119      -3.849  -4.417  21.811  1.00  0.90           C  
ATOM   1829  O   GLY A 119      -3.634  -4.358  23.023  1.00  0.90           O  
ATOM   1830  H   GLY A 119      -3.322  -3.749  18.753  1.00  0.90           H  
ATOM   1831 1HA  GLY A 119      -2.140  -4.590  20.522  1.00  0.90           H  
ATOM   1832 2HA  GLY A 119      -2.276  -3.036  21.319  1.00  0.90           H  
ATOM   1833  N   LEU A 120      -4.961  -4.955  21.319  1.00  0.89           N  
ATOM   1834  CA  LEU A 120      -5.960  -5.458  22.245  1.00  0.89           C  
ATOM   1835  C   LEU A 120      -5.746  -6.946  22.526  1.00  0.89           C  
ATOM   1836  O   LEU A 120      -5.788  -7.772  21.620  1.00  0.89           O  
ATOM   1837  CB  LEU A 120      -7.356  -5.257  21.658  1.00  0.89           C  
ATOM   1838  CG  LEU A 120      -7.708  -3.875  21.141  1.00  0.89           C  
ATOM   1839  CD1 LEU A 120      -9.151  -3.913  20.559  1.00  0.89           C  
ATOM   1840  CD2 LEU A 120      -7.547  -2.816  22.240  1.00  0.89           C  
ATOM   1841  H   LEU A 120      -5.105  -5.031  20.310  1.00  0.89           H  
ATOM   1842  HA  LEU A 120      -5.884  -4.909  23.181  1.00  0.89           H  
ATOM   1843 1HB  LEU A 120      -7.482  -5.919  20.847  1.00  0.89           H  
ATOM   1844 2HB  LEU A 120      -8.075  -5.494  22.419  1.00  0.89           H  
ATOM   1845  HG  LEU A 120      -7.040  -3.644  20.337  1.00  0.89           H  
ATOM   1846 1HD1 LEU A 120      -9.401  -2.939  20.148  1.00  0.89           H  
ATOM   1847 2HD1 LEU A 120      -9.207  -4.661  19.771  1.00  0.89           H  
ATOM   1848 3HD1 LEU A 120      -9.863  -4.166  21.343  1.00  0.89           H  
ATOM   1849 1HD2 LEU A 120      -7.785  -1.833  21.834  1.00  0.89           H  
ATOM   1850 2HD2 LEU A 120      -8.197  -3.024  23.069  1.00  0.89           H  
ATOM   1851 3HD2 LEU A 120      -6.511  -2.819  22.589  1.00  0.89           H  
ATOM   1852  N   GLU A 121      -5.524  -7.284  23.789  1.00  0.84           N  
ATOM   1853  CA  GLU A 121      -5.296  -8.672  24.198  1.00  0.84           C  
ATOM   1854  C   GLU A 121      -6.278  -9.008  25.307  1.00  0.84           C  
ATOM   1855  O   GLU A 121      -6.725  -8.107  26.013  1.00  0.84           O  
ATOM   1856  CB  GLU A 121      -3.848  -8.882  24.659  1.00  0.84           C  
ATOM   1857  CG  GLU A 121      -2.801  -8.647  23.564  1.00  0.84           C  
ATOM   1858  CD  GLU A 121      -1.377  -8.870  24.031  1.00  0.84           C  
ATOM   1859  OE1 GLU A 121      -1.187  -9.180  25.184  1.00  0.84           O  
ATOM   1860  OE2 GLU A 121      -0.481  -8.729  23.229  1.00  0.84           O  
ATOM   1861  H   GLU A 121      -5.493  -6.553  24.485  1.00  0.84           H  
ATOM   1862  HA  GLU A 121      -5.493  -9.334  23.354  1.00  0.84           H  
ATOM   1863 1HB  GLU A 121      -3.628  -8.210  25.487  1.00  0.84           H  
ATOM   1864 2HB  GLU A 121      -3.729  -9.904  25.023  1.00  0.84           H  
ATOM   1865 1HG  GLU A 121      -3.012  -9.321  22.732  1.00  0.84           H  
ATOM   1866 2HG  GLU A 121      -2.899  -7.625  23.199  1.00  0.84           H  
ATOM   1867  N   ASP A 122      -6.622 -10.290  25.455  1.00  0.79           N  
ATOM   1868  CA  ASP A 122      -7.588 -10.733  26.473  1.00  0.79           C  
ATOM   1869  C   ASP A 122      -8.883  -9.939  26.298  1.00  0.79           C  
ATOM   1870  O   ASP A 122      -9.375  -9.276  27.217  1.00  0.79           O  
ATOM   1871  CB  ASP A 122      -7.034 -10.552  27.889  1.00  0.79           C  
ATOM   1872  CG  ASP A 122      -7.805 -11.363  28.958  1.00  0.79           C  
ATOM   1873  OD1 ASP A 122      -8.394 -12.356  28.608  1.00  0.79           O  
ATOM   1874  OD2 ASP A 122      -7.768 -10.990  30.108  1.00  0.79           O  
ATOM   1875  H   ASP A 122      -6.206 -10.975  24.839  1.00  0.79           H  
ATOM   1876  HA  ASP A 122      -7.810 -11.790  26.312  1.00  0.79           H  
ATOM   1877 1HB  ASP A 122      -5.988 -10.852  27.911  1.00  0.79           H  
ATOM   1878 2HB  ASP A 122      -7.077  -9.498  28.163  1.00  0.79           H  
ATOM   1879  N   VAL A 123      -9.393  -9.979  25.078  1.00  0.73           N  
ATOM   1880  CA  VAL A 123     -10.551  -9.210  24.688  1.00  0.73           C  
ATOM   1881  C   VAL A 123     -11.833  -9.994  24.831  1.00  0.73           C  
ATOM   1882  O   VAL A 123     -11.933 -11.114  24.351  1.00  0.73           O  
ATOM   1883  CB  VAL A 123     -10.403  -8.819  23.213  1.00  0.73           C  
ATOM   1884  CG1 VAL A 123     -11.600  -8.041  22.748  1.00  0.73           C  
ATOM   1885  CG2 VAL A 123      -9.155  -8.016  23.022  1.00  0.73           C  
ATOM   1886  H   VAL A 123      -8.965 -10.586  24.383  1.00  0.73           H  
ATOM   1887  HA  VAL A 123     -10.599  -8.318  25.309  1.00  0.73           H  
ATOM   1888  HB  VAL A 123     -10.347  -9.730  22.610  1.00  0.73           H  
ATOM   1889 1HG1 VAL A 123     -11.467  -7.801  21.699  1.00  0.73           H  
ATOM   1890 2HG1 VAL A 123     -12.487  -8.634  22.875  1.00  0.73           H  
ATOM   1891 3HG1 VAL A 123     -11.694  -7.127  23.330  1.00  0.73           H  
ATOM   1892 1HG2 VAL A 123      -9.050  -7.759  21.969  1.00  0.73           H  
ATOM   1893 2HG2 VAL A 123      -9.214  -7.116  23.619  1.00  0.73           H  
ATOM   1894 3HG2 VAL A 123      -8.302  -8.603  23.332  1.00  0.73           H  
ATOM   1895  N   VAL A 124     -12.811  -9.442  25.505  1.00  0.69           N  
ATOM   1896  CA  VAL A 124     -14.076 -10.137  25.587  1.00  0.69           C  
ATOM   1897  C   VAL A 124     -14.793  -9.749  24.325  1.00  0.69           C  
ATOM   1898  O   VAL A 124     -14.826  -8.566  23.976  1.00  0.69           O  
ATOM   1899  CB  VAL A 124     -14.880  -9.727  26.821  1.00  0.69           C  
ATOM   1900  CG1 VAL A 124     -16.240 -10.441  26.813  1.00  0.69           C  
ATOM   1901  CG2 VAL A 124     -14.044 -10.044  28.039  1.00  0.69           C  
ATOM   1902  H   VAL A 124     -12.686  -8.523  25.912  1.00  0.69           H  
ATOM   1903  HA  VAL A 124     -13.918 -11.215  25.600  1.00  0.69           H  
ATOM   1904  HB  VAL A 124     -15.075  -8.687  26.774  1.00  0.69           H  
ATOM   1905 1HG1 VAL A 124     -16.828 -10.165  27.660  1.00  0.69           H  
ATOM   1906 2HG1 VAL A 124     -16.788 -10.185  25.905  1.00  0.69           H  
ATOM   1907 3HG1 VAL A 124     -16.068 -11.495  26.839  1.00  0.69           H  
ATOM   1908 1HG2 VAL A 124     -14.536  -9.765  28.927  1.00  0.69           H  
ATOM   1909 2HG2 VAL A 124     -13.852 -11.090  28.067  1.00  0.69           H  
ATOM   1910 3HG2 VAL A 124     -13.098  -9.499  27.977  1.00  0.69           H  
ATOM   1911  N   LEU A 125     -15.282 -10.711  23.579  1.00  0.66           N  
ATOM   1912  CA  LEU A 125     -15.924 -10.317  22.345  1.00  0.66           C  
ATOM   1913  C   LEU A 125     -17.403 -10.250  22.589  1.00  0.66           C  
ATOM   1914  O   LEU A 125     -17.959 -11.155  23.209  1.00  0.66           O  
ATOM   1915  CB  LEU A 125     -15.643 -11.326  21.235  1.00  0.66           C  
ATOM   1916  CG  LEU A 125     -14.174 -11.596  20.887  1.00  0.66           C  
ATOM   1917  CD1 LEU A 125     -14.122 -12.672  19.852  1.00  0.66           C  
ATOM   1918  CD2 LEU A 125     -13.514 -10.348  20.363  1.00  0.66           C  
ATOM   1919  H   LEU A 125     -15.249 -11.679  23.903  1.00  0.66           H  
ATOM   1920  HA  LEU A 125     -15.572  -9.332  22.037  1.00  0.66           H  
ATOM   1921 1HB  LEU A 125     -16.102 -12.253  21.498  1.00  0.66           H  
ATOM   1922 2HB  LEU A 125     -16.126 -10.963  20.326  1.00  0.66           H  
ATOM   1923  HG  LEU A 125     -13.647 -11.935  21.777  1.00  0.66           H  
ATOM   1924 1HD1 LEU A 125     -13.114 -12.865  19.623  1.00  0.66           H  
ATOM   1925 2HD1 LEU A 125     -14.585 -13.570  20.226  1.00  0.66           H  
ATOM   1926 3HD1 LEU A 125     -14.642 -12.345  18.957  1.00  0.66           H  
ATOM   1927 1HD2 LEU A 125     -12.468 -10.559  20.121  1.00  0.66           H  
ATOM   1928 2HD2 LEU A 125     -14.036 -10.010  19.467  1.00  0.66           H  
ATOM   1929 3HD2 LEU A 125     -13.564  -9.586  21.119  1.00  0.66           H  
ATOM   1930  N   VAL A 126     -18.033  -9.208  22.085  1.00  0.65           N  
ATOM   1931  CA  VAL A 126     -19.466  -9.052  22.187  1.00  0.65           C  
ATOM   1932  C   VAL A 126     -19.974  -8.924  20.758  1.00  0.65           C  
ATOM   1933  O   VAL A 126     -19.531  -8.031  20.036  1.00  0.65           O  
ATOM   1934  CB  VAL A 126     -19.824  -7.775  22.989  1.00  0.65           C  
ATOM   1935  CG1 VAL A 126     -21.330  -7.634  23.102  1.00  0.65           C  
ATOM   1936  CG2 VAL A 126     -19.104  -7.769  24.379  1.00  0.65           C  
ATOM   1937  H   VAL A 126     -17.492  -8.481  21.620  1.00  0.65           H  
ATOM   1938  HA  VAL A 126     -19.895  -9.922  22.662  1.00  0.65           H  
ATOM   1939  HB  VAL A 126     -19.482  -6.923  22.433  1.00  0.65           H  
ATOM   1940 1HG1 VAL A 126     -21.578  -6.717  23.627  1.00  0.65           H  
ATOM   1941 2HG1 VAL A 126     -21.765  -7.606  22.100  1.00  0.65           H  
ATOM   1942 3HG1 VAL A 126     -21.730  -8.477  23.645  1.00  0.65           H  
ATOM   1943 1HG2 VAL A 126     -19.343  -6.845  24.905  1.00  0.65           H  
ATOM   1944 2HG2 VAL A 126     -19.416  -8.606  24.976  1.00  0.65           H  
ATOM   1945 3HG2 VAL A 126     -18.023  -7.824  24.226  1.00  0.65           H  
ATOM   1946  N   GLY A 127     -20.868  -9.800  20.327  1.00  0.65           N  
ATOM   1947  CA  GLY A 127     -21.313  -9.678  18.939  1.00  0.65           C  
ATOM   1948  C   GLY A 127     -22.812  -9.765  18.785  1.00  0.65           C  
ATOM   1949  O   GLY A 127     -23.475 -10.544  19.475  1.00  0.65           O  
ATOM   1950  H   GLY A 127     -21.204 -10.527  20.961  1.00  0.65           H  
ATOM   1951 1HA  GLY A 127     -20.977  -8.729  18.526  1.00  0.65           H  
ATOM   1952 2HA  GLY A 127     -20.843 -10.459  18.341  1.00  0.65           H  
ATOM   1953  N   HIS A 128     -23.306  -9.026  17.795  1.00  0.68           N  
ATOM   1954  CA  HIS A 128     -24.717  -8.978  17.437  1.00  0.68           C  
ATOM   1955  C   HIS A 128     -24.961  -9.416  16.001  1.00  0.68           C  
ATOM   1956  O   HIS A 128     -24.248  -8.981  15.085  1.00  0.68           O  
ATOM   1957  CB  HIS A 128     -25.243  -7.543  17.606  1.00  0.68           C  
ATOM   1958  CG  HIS A 128     -26.687  -7.322  17.207  1.00  0.68           C  
ATOM   1959  ND1 HIS A 128     -27.048  -6.443  16.199  1.00  0.68           N  
ATOM   1960  CD2 HIS A 128     -27.848  -7.834  17.685  1.00  0.68           C  
ATOM   1961  CE1 HIS A 128     -28.362  -6.440  16.079  1.00  0.68           C  
ATOM   1962  NE2 HIS A 128     -28.865  -7.272  16.973  1.00  0.68           N  
ATOM   1963  H   HIS A 128     -22.659  -8.406  17.306  1.00  0.68           H  
ATOM   1964  HA  HIS A 128     -25.270  -9.630  18.089  1.00  0.68           H  
ATOM   1965 1HB  HIS A 128     -25.133  -7.240  18.647  1.00  0.68           H  
ATOM   1966 2HB  HIS A 128     -24.631  -6.872  17.007  1.00  0.68           H  
ATOM   1967  HD2 HIS A 128     -27.969  -8.552  18.483  1.00  0.68           H  
ATOM   1968  HE1 HIS A 128     -28.925  -5.857  15.370  1.00  0.68           H  
ATOM   1969  HE2 HIS A 128     -29.860  -7.484  17.135  1.00  0.68           H  
ATOM   1970  N   ASP A 129     -25.989 -10.246  15.804  1.00  0.71           N  
ATOM   1971  CA  ASP A 129     -26.334 -10.669  14.450  1.00  0.71           C  
ATOM   1972  C   ASP A 129     -25.108 -11.207  13.702  1.00  0.71           C  
ATOM   1973  O   ASP A 129     -24.370 -12.052  14.209  1.00  0.71           O  
ATOM   1974  CB  ASP A 129     -26.956  -9.464  13.733  1.00  0.71           C  
ATOM   1975  CG  ASP A 129     -27.597  -9.712  12.342  1.00  0.71           C  
ATOM   1976  OD1 ASP A 129     -28.502 -10.496  12.196  1.00  0.71           O  
ATOM   1977  OD2 ASP A 129     -27.110  -9.046  11.414  1.00  0.71           O  
ATOM   1978  H   ASP A 129     -26.524 -10.570  16.618  1.00  0.71           H  
ATOM   1979  HA  ASP A 129     -27.078 -11.459  14.507  1.00  0.71           H  
ATOM   1980 1HB  ASP A 129     -27.689  -9.004  14.389  1.00  0.71           H  
ATOM   1981 2HB  ASP A 129     -26.201  -8.773  13.606  1.00  0.71           H  
ATOM   1982  N   TRP A 130     -24.871 -10.667  12.512  1.00  0.74           N  
ATOM   1983  CA  TRP A 130     -23.775 -10.972  11.611  1.00  0.74           C  
ATOM   1984  C   TRP A 130     -22.398 -10.877  12.283  1.00  0.74           C  
ATOM   1985  O   TRP A 130     -21.476 -11.639  11.956  1.00  0.74           O  
ATOM   1986  CB  TRP A 130     -23.975 -10.085  10.399  1.00  0.74           C  
ATOM   1987  CG  TRP A 130     -22.999 -10.159   9.376  1.00  0.74           C  
ATOM   1988  CD1 TRP A 130     -22.899 -11.071   8.394  1.00  0.74           C  
ATOM   1989  CD2 TRP A 130     -21.999  -9.205   9.142  1.00  0.74           C  
ATOM   1990  NE1 TRP A 130     -21.878 -10.756   7.573  1.00  0.74           N  
ATOM   1991  CE2 TRP A 130     -21.314  -9.612   8.012  1.00  0.74           C  
ATOM   1992  CE3 TRP A 130     -21.638  -8.042   9.782  1.00  0.74           C  
ATOM   1993  CZ2 TRP A 130     -20.289  -8.909   7.518  1.00  0.74           C  
ATOM   1994  CZ3 TRP A 130     -20.614  -7.337   9.282  1.00  0.74           C  
ATOM   1995  CH2 TRP A 130     -19.942  -7.746   8.184  1.00  0.74           C  
ATOM   1996  H   TRP A 130     -25.518  -9.970  12.164  1.00  0.74           H  
ATOM   1997  HA  TRP A 130     -23.894 -12.000  11.278  1.00  0.74           H  
ATOM   1998 1HB  TRP A 130     -24.942 -10.311   9.952  1.00  0.74           H  
ATOM   1999 2HB  TRP A 130     -24.026  -9.046  10.733  1.00  0.74           H  
ATOM   2000  HD1 TRP A 130     -23.541 -11.922   8.290  1.00  0.74           H  
ATOM   2001  HE1 TRP A 130     -21.593 -11.280   6.760  1.00  0.74           H  
ATOM   2002  HE3 TRP A 130     -22.174  -7.698  10.673  1.00  0.74           H  
ATOM   2003  HZ2 TRP A 130     -19.764  -9.237   6.633  1.00  0.74           H  
ATOM   2004  HZ3 TRP A 130     -20.359  -6.433   9.777  1.00  0.74           H  
ATOM   2005  HH2 TRP A 130     -19.128  -7.139   7.819  1.00  0.74           H  
ATOM   2006  N   GLY A 131     -22.245  -9.913  13.198  1.00  0.76           N  
ATOM   2007  CA  GLY A 131     -20.997  -9.688  13.921  1.00  0.76           C  
ATOM   2008  C   GLY A 131     -20.657 -10.908  14.784  1.00  0.76           C  
ATOM   2009  O   GLY A 131     -19.514 -11.084  15.212  1.00  0.76           O  
ATOM   2010  H   GLY A 131     -23.047  -9.346  13.464  1.00  0.76           H  
ATOM   2011 1HA  GLY A 131     -20.192  -9.479  13.221  1.00  0.76           H  
ATOM   2012 2HA  GLY A 131     -21.111  -8.805  14.552  1.00  0.76           H  
ATOM   2013  N   GLY A 132     -21.675 -11.739  15.046  1.00  0.77           N  
ATOM   2014  CA  GLY A 132     -21.618 -12.970  15.811  1.00  0.77           C  
ATOM   2015  C   GLY A 132     -20.649 -13.953  15.196  1.00  0.77           C  
ATOM   2016  O   GLY A 132     -19.587 -14.170  15.770  1.00  0.77           O  
ATOM   2017  H   GLY A 132     -22.587 -11.514  14.656  1.00  0.77           H  
ATOM   2018 1HA  GLY A 132     -21.317 -12.750  16.835  1.00  0.77           H  
ATOM   2019 2HA  GLY A 132     -22.600 -13.400  15.858  1.00  0.77           H  
ATOM   2020  N   PRO A 133     -20.982 -14.582  14.040  1.00  0.77           N  
ATOM   2021  CA  PRO A 133     -20.115 -15.458  13.267  1.00  0.77           C  
ATOM   2022  C   PRO A 133     -18.744 -14.856  13.057  1.00  0.77           C  
ATOM   2023  O   PRO A 133     -17.742 -15.573  13.073  1.00  0.77           O  
ATOM   2024  CB  PRO A 133     -20.862 -15.552  11.935  1.00  0.77           C  
ATOM   2025  CG  PRO A 133     -22.302 -15.436  12.312  1.00  0.77           C  
ATOM   2026  CD  PRO A 133     -22.343 -14.453  13.468  1.00  0.77           C  
ATOM   2027  HA  PRO A 133     -20.049 -16.442  13.740  1.00  0.77           H  
ATOM   2028 1HB  PRO A 133     -20.535 -14.745  11.261  1.00  0.77           H  
ATOM   2029 2HB  PRO A 133     -20.627 -16.503  11.437  1.00  0.77           H  
ATOM   2030 1HG  PRO A 133     -22.876 -15.064  11.453  1.00  0.77           H  
ATOM   2031 2HG  PRO A 133     -22.707 -16.414  12.549  1.00  0.77           H  
ATOM   2032 1HD  PRO A 133     -22.545 -13.470  13.112  1.00  0.77           H  
ATOM   2033 2HD  PRO A 133     -23.101 -14.796  14.172  1.00  0.77           H  
ATOM   2034  N   ILE A 134     -18.663 -13.540  12.915  1.00  0.76           N  
ATOM   2035  CA  ILE A 134     -17.355 -12.954  12.728  1.00  0.76           C  
ATOM   2036  C   ILE A 134     -16.535 -13.035  14.025  1.00  0.76           C  
ATOM   2037  O   ILE A 134     -15.376 -13.473  14.012  1.00  0.76           O  
ATOM   2038  CB  ILE A 134     -17.500 -11.529  12.237  1.00  0.76           C  
ATOM   2039  CG1 ILE A 134     -18.144 -11.564  10.876  1.00  0.76           C  
ATOM   2040  CG2 ILE A 134     -16.147 -10.966  12.093  1.00  0.76           C  
ATOM   2041  CD1 ILE A 134     -18.626 -10.265  10.400  1.00  0.76           C  
ATOM   2042  H   ILE A 134     -19.498 -12.945  12.878  1.00  0.76           H  
ATOM   2043  HA  ILE A 134     -16.829 -13.520  11.959  1.00  0.76           H  
ATOM   2044  HB  ILE A 134     -18.114 -10.938  12.913  1.00  0.76           H  
ATOM   2045 1HG1 ILE A 134     -17.409 -11.936  10.164  1.00  0.76           H  
ATOM   2046 2HG1 ILE A 134     -18.993 -12.250  10.897  1.00  0.76           H  
ATOM   2047 1HG2 ILE A 134     -16.196  -9.986  11.690  1.00  0.76           H  
ATOM   2048 2HG2 ILE A 134     -15.640 -10.951  13.056  1.00  0.76           H  
ATOM   2049 3HG2 ILE A 134     -15.626 -11.601  11.410  1.00  0.76           H  
ATOM   2050 1HD1 ILE A 134     -19.046 -10.409   9.430  1.00  0.76           H  
ATOM   2051 2HD1 ILE A 134     -19.387  -9.884  11.075  1.00  0.76           H  
ATOM   2052 3HD1 ILE A 134     -17.827  -9.571  10.350  1.00  0.76           H  
ATOM   2053  N   GLY A 135     -17.139 -12.636  15.150  1.00  0.76           N  
ATOM   2054  CA  GLY A 135     -16.478 -12.720  16.446  1.00  0.76           C  
ATOM   2055  C   GLY A 135     -16.156 -14.166  16.814  1.00  0.76           C  
ATOM   2056  O   GLY A 135     -15.084 -14.455  17.352  1.00  0.76           O  
ATOM   2057  H   GLY A 135     -18.089 -12.264  15.114  1.00  0.76           H  
ATOM   2058 1HA  GLY A 135     -15.564 -12.128  16.430  1.00  0.76           H  
ATOM   2059 2HA  GLY A 135     -17.132 -12.290  17.205  1.00  0.76           H  
ATOM   2060  N   PHE A 136     -17.067 -15.088  16.487  1.00  0.75           N  
ATOM   2061  CA  PHE A 136     -16.843 -16.491  16.785  1.00  0.75           C  
ATOM   2062  C   PHE A 136     -15.667 -17.025  15.982  1.00  0.75           C  
ATOM   2063  O   PHE A 136     -14.859 -17.796  16.501  1.00  0.75           O  
ATOM   2064  CB  PHE A 136     -18.047 -17.345  16.448  1.00  0.75           C  
ATOM   2065  CG  PHE A 136     -19.245 -17.296  17.380  1.00  0.75           C  
ATOM   2066  CD1 PHE A 136     -20.487 -16.936  16.894  1.00  0.75           C  
ATOM   2067  CD2 PHE A 136     -19.141 -17.636  18.710  1.00  0.75           C  
ATOM   2068  CE1 PHE A 136     -21.585 -16.909  17.689  1.00  0.75           C  
ATOM   2069  CE2 PHE A 136     -20.253 -17.616  19.524  1.00  0.75           C  
ATOM   2070  CZ  PHE A 136     -21.473 -17.249  18.996  1.00  0.75           C  
ATOM   2071  H   PHE A 136     -17.936 -14.794  16.052  1.00  0.75           H  
ATOM   2072  HA  PHE A 136     -16.622 -16.592  17.847  1.00  0.75           H  
ATOM   2073 1HB  PHE A 136     -18.382 -17.091  15.448  1.00  0.75           H  
ATOM   2074 2HB  PHE A 136     -17.696 -18.341  16.432  1.00  0.75           H  
ATOM   2075  HD1 PHE A 136     -20.586 -16.680  15.861  1.00  0.75           H  
ATOM   2076  HD2 PHE A 136     -18.175 -17.920  19.108  1.00  0.75           H  
ATOM   2077  HE1 PHE A 136     -22.554 -16.622  17.275  1.00  0.75           H  
ATOM   2078  HE2 PHE A 136     -20.172 -17.887  20.577  1.00  0.75           H  
ATOM   2079  HZ  PHE A 136     -22.350 -17.230  19.611  1.00  0.75           H  
ATOM   2080  N   SER A 137     -15.554 -16.611  14.716  1.00  0.74           N  
ATOM   2081  CA  SER A 137     -14.438 -17.043  13.898  1.00  0.74           C  
ATOM   2082  C   SER A 137     -13.146 -16.574  14.534  1.00  0.74           C  
ATOM   2083  O   SER A 137     -12.200 -17.354  14.668  1.00  0.74           O  
ATOM   2084  CB  SER A 137     -14.546 -16.509  12.495  1.00  0.74           C  
ATOM   2085  OG  SER A 137     -13.437 -16.921  11.737  1.00  0.74           O  
ATOM   2086  H   SER A 137     -16.260 -16.003  14.301  1.00  0.74           H  
ATOM   2087  HA  SER A 137     -14.428 -18.131  13.862  1.00  0.74           H  
ATOM   2088 1HB  SER A 137     -15.468 -16.862  12.033  1.00  0.74           H  
ATOM   2089 2HB  SER A 137     -14.593 -15.425  12.524  1.00  0.74           H  
ATOM   2090  HG  SER A 137     -12.651 -16.641  12.230  1.00  0.74           H  
ATOM   2091  N   TYR A 138     -13.114 -15.301  14.963  1.00  0.73           N  
ATOM   2092  CA  TYR A 138     -11.921 -14.789  15.620  1.00  0.73           C  
ATOM   2093  C   TYR A 138     -11.573 -15.694  16.793  1.00  0.73           C  
ATOM   2094  O   TYR A 138     -10.432 -16.142  16.902  1.00  0.73           O  
ATOM   2095  CB  TYR A 138     -12.098 -13.361  16.163  1.00  0.73           C  
ATOM   2096  CG  TYR A 138     -10.830 -12.902  16.933  1.00  0.73           C  
ATOM   2097  CD1 TYR A 138      -9.827 -12.272  16.276  1.00  0.73           C  
ATOM   2098  CD2 TYR A 138     -10.663 -13.195  18.280  1.00  0.73           C  
ATOM   2099  CE1 TYR A 138      -8.658 -11.918  16.945  1.00  0.73           C  
ATOM   2100  CE2 TYR A 138      -9.514 -12.828  18.945  1.00  0.73           C  
ATOM   2101  CZ  TYR A 138      -8.520 -12.195  18.272  1.00  0.73           C  
ATOM   2102  OH  TYR A 138      -7.372 -11.844  18.912  1.00  0.73           O  
ATOM   2103  H   TYR A 138     -13.923 -14.696  14.814  1.00  0.73           H  
ATOM   2104  HA  TYR A 138     -11.092 -14.802  14.914  1.00  0.73           H  
ATOM   2105 1HB  TYR A 138     -12.281 -12.667  15.339  1.00  0.73           H  
ATOM   2106 2HB  TYR A 138     -12.945 -13.312  16.835  1.00  0.73           H  
ATOM   2107  HD1 TYR A 138      -9.953 -12.051  15.228  1.00  0.73           H  
ATOM   2108  HD2 TYR A 138     -11.427 -13.724  18.809  1.00  0.73           H  
ATOM   2109  HE1 TYR A 138      -7.848 -11.420  16.427  1.00  0.73           H  
ATOM   2110  HE2 TYR A 138      -9.387 -13.059  19.999  1.00  0.73           H  
ATOM   2111  HH  TYR A 138      -6.806 -11.353  18.308  1.00  0.73           H  
ATOM   2112  N   ALA A 139     -12.568 -15.986  17.639  1.00  0.73           N  
ATOM   2113  CA  ALA A 139     -12.387 -16.808  18.830  1.00  0.73           C  
ATOM   2114  C   ALA A 139     -11.884 -18.212  18.520  1.00  0.73           C  
ATOM   2115  O   ALA A 139     -11.099 -18.775  19.277  1.00  0.73           O  
ATOM   2116  CB  ALA A 139     -13.708 -16.881  19.576  1.00  0.73           C  
ATOM   2117  H   ALA A 139     -13.489 -15.582  17.462  1.00  0.73           H  
ATOM   2118  HA  ALA A 139     -11.629 -16.337  19.437  1.00  0.73           H  
ATOM   2119 1HB  ALA A 139     -13.580 -17.450  20.492  1.00  0.73           H  
ATOM   2120 2HB  ALA A 139     -14.027 -15.876  19.808  1.00  0.73           H  
ATOM   2121 3HB  ALA A 139     -14.453 -17.360  18.955  1.00  0.73           H  
ATOM   2122  N   ILE A 140     -12.318 -18.803  17.418  1.00  0.73           N  
ATOM   2123  CA  ILE A 140     -11.794 -20.115  17.050  1.00  0.73           C  
ATOM   2124  C   ILE A 140     -10.336 -20.059  16.643  1.00  0.73           C  
ATOM   2125  O   ILE A 140      -9.540 -20.915  17.036  1.00  0.73           O  
ATOM   2126  CB  ILE A 140     -12.611 -20.793  15.949  1.00  0.73           C  
ATOM   2127  CG1 ILE A 140     -13.948 -21.185  16.477  1.00  0.73           C  
ATOM   2128  CG2 ILE A 140     -11.881 -22.016  15.410  1.00  0.73           C  
ATOM   2129  CD1 ILE A 140     -14.859 -21.617  15.440  1.00  0.73           C  
ATOM   2130  H   ILE A 140     -13.014 -18.339  16.835  1.00  0.73           H  
ATOM   2131  HA  ILE A 140     -11.849 -20.755  17.923  1.00  0.73           H  
ATOM   2132  HB  ILE A 140     -12.769 -20.078  15.135  1.00  0.73           H  
ATOM   2133 1HG1 ILE A 140     -13.810 -22.024  17.158  1.00  0.73           H  
ATOM   2134 2HG1 ILE A 140     -14.388 -20.358  17.018  1.00  0.73           H  
ATOM   2135 1HG2 ILE A 140     -12.474 -22.470  14.622  1.00  0.73           H  
ATOM   2136 2HG2 ILE A 140     -10.913 -21.713  15.002  1.00  0.73           H  
ATOM   2137 3HG2 ILE A 140     -11.729 -22.736  16.213  1.00  0.73           H  
ATOM   2138 1HD1 ILE A 140     -15.760 -21.939  15.900  1.00  0.73           H  
ATOM   2139 2HD1 ILE A 140     -15.043 -20.800  14.747  1.00  0.73           H  
ATOM   2140 3HD1 ILE A 140     -14.422 -22.435  14.922  1.00  0.73           H  
ATOM   2141  N   ASP A 141      -9.984 -19.065  15.843  1.00  0.72           N  
ATOM   2142  CA  ASP A 141      -8.617 -18.924  15.373  1.00  0.72           C  
ATOM   2143  C   ASP A 141      -7.647 -18.421  16.453  1.00  0.72           C  
ATOM   2144  O   ASP A 141      -6.486 -18.836  16.495  1.00  0.72           O  
ATOM   2145  CB  ASP A 141      -8.623 -18.032  14.136  1.00  0.72           C  
ATOM   2146  CG  ASP A 141      -9.273 -18.780  12.950  1.00  0.72           C  
ATOM   2147  OD1 ASP A 141      -9.409 -19.980  13.048  1.00  0.72           O  
ATOM   2148  OD2 ASP A 141      -9.625 -18.164  11.980  1.00  0.72           O  
ATOM   2149  H   ASP A 141     -10.694 -18.391  15.545  1.00  0.72           H  
ATOM   2150  HA  ASP A 141      -8.273 -19.909  15.062  1.00  0.72           H  
ATOM   2151 1HB  ASP A 141      -9.196 -17.120  14.344  1.00  0.72           H  
ATOM   2152 2HB  ASP A 141      -7.605 -17.735  13.879  1.00  0.72           H  
ATOM   2153  N   HIS A 142      -8.130 -17.549  17.337  1.00  0.72           N  
ATOM   2154  CA  HIS A 142      -7.322 -16.946  18.389  1.00  0.72           C  
ATOM   2155  C   HIS A 142      -7.991 -16.967  19.765  1.00  0.72           C  
ATOM   2156  O   HIS A 142      -8.130 -15.910  20.383  1.00  0.72           O  
ATOM   2157  CB  HIS A 142      -7.079 -15.485  18.041  1.00  0.72           C  
ATOM   2158  CG  HIS A 142      -6.373 -15.281  16.773  1.00  0.72           C  
ATOM   2159  ND1 HIS A 142      -5.016 -15.480  16.624  1.00  0.72           N  
ATOM   2160  CD2 HIS A 142      -6.836 -14.918  15.578  1.00  0.72           C  
ATOM   2161  CE1 HIS A 142      -4.679 -15.224  15.372  1.00  0.72           C  
ATOM   2162  NE2 HIS A 142      -5.763 -14.877  14.719  1.00  0.72           N  
ATOM   2163  H   HIS A 142      -9.096 -17.256  17.250  1.00  0.72           H  
ATOM   2164  HA  HIS A 142      -6.362 -17.451  18.455  1.00  0.72           H  
ATOM   2165 1HB  HIS A 142      -8.041 -15.002  17.956  1.00  0.72           H  
ATOM   2166 2HB  HIS A 142      -6.527 -14.992  18.840  1.00  0.72           H  
ATOM   2167  HD2 HIS A 142      -7.876 -14.698  15.345  1.00  0.72           H  
ATOM   2168  HE1 HIS A 142      -3.677 -15.287  14.952  1.00  0.72           H  
ATOM   2169  HE2 HIS A 142      -5.826 -14.615  13.723  1.00  0.72           H  
ATOM   2170  N   PRO A 143      -8.313 -18.139  20.341  1.00  0.71           N  
ATOM   2171  CA  PRO A 143      -9.004 -18.271  21.615  1.00  0.71           C  
ATOM   2172  C   PRO A 143      -8.155 -17.717  22.749  1.00  0.71           C  
ATOM   2173  O   PRO A 143      -8.665 -17.282  23.777  1.00  0.71           O  
ATOM   2174  CB  PRO A 143      -9.185 -19.789  21.742  1.00  0.71           C  
ATOM   2175  CG  PRO A 143      -8.081 -20.381  20.880  1.00  0.71           C  
ATOM   2176  CD  PRO A 143      -7.918 -19.412  19.733  1.00  0.71           C  
ATOM   2177  HA  PRO A 143      -9.976 -17.757  21.554  1.00  0.71           H  
ATOM   2178 1HB  PRO A 143      -9.121 -20.092  22.796  1.00  0.71           H  
ATOM   2179 2HB  PRO A 143     -10.186 -20.076  21.384  1.00  0.71           H  
ATOM   2180 1HG  PRO A 143      -7.163 -20.507  21.467  1.00  0.71           H  
ATOM   2181 2HG  PRO A 143      -8.378 -21.385  20.533  1.00  0.71           H  
ATOM   2182 1HD  PRO A 143      -6.880 -19.409  19.387  1.00  0.71           H  
ATOM   2183 2HD  PRO A 143      -8.615 -19.680  18.947  1.00  0.71           H  
ATOM   2184  N   GLU A 144      -6.843 -17.660  22.517  1.00  0.70           N  
ATOM   2185  CA  GLU A 144      -5.876 -17.178  23.491  1.00  0.70           C  
ATOM   2186  C   GLU A 144      -6.098 -15.714  23.836  1.00  0.70           C  
ATOM   2187  O   GLU A 144      -5.734 -15.267  24.923  1.00  0.70           O  
ATOM   2188  CB  GLU A 144      -4.455 -17.375  22.961  1.00  0.70           C  
ATOM   2189  CG  GLU A 144      -4.031 -18.838  22.847  1.00  0.70           C  
ATOM   2190  CD  GLU A 144      -2.630 -19.024  22.304  1.00  0.70           C  
ATOM   2191  OE1 GLU A 144      -2.029 -18.056  21.900  1.00  0.70           O  
ATOM   2192  OE2 GLU A 144      -2.165 -20.140  22.294  1.00  0.70           O  
ATOM   2193  H   GLU A 144      -6.491 -18.008  21.641  1.00  0.70           H  
ATOM   2194  HA  GLU A 144      -5.992 -17.761  24.405  1.00  0.70           H  
ATOM   2195 1HB  GLU A 144      -4.373 -16.922  21.972  1.00  0.70           H  
ATOM   2196 2HB  GLU A 144      -3.748 -16.864  23.615  1.00  0.70           H  
ATOM   2197 1HG  GLU A 144      -4.091 -19.298  23.833  1.00  0.70           H  
ATOM   2198 2HG  GLU A 144      -4.739 -19.351  22.196  1.00  0.70           H  
ATOM   2199  N   ASN A 145      -6.654 -14.956  22.887  1.00  0.69           N  
ATOM   2200  CA  ASN A 145      -6.902 -13.541  23.086  1.00  0.69           C  
ATOM   2201  C   ASN A 145      -8.362 -13.241  23.347  1.00  0.69           C  
ATOM   2202  O   ASN A 145      -8.770 -12.081  23.228  1.00  0.69           O  
ATOM   2203  CB  ASN A 145      -6.401 -12.712  21.926  1.00  0.69           C  
ATOM   2204  CG  ASN A 145      -4.900 -12.657  21.869  1.00  0.69           C  
ATOM   2205  OD1 ASN A 145      -4.248 -12.548  22.915  1.00  0.69           O  
ATOM   2206  ND2 ASN A 145      -4.340 -12.713  20.686  1.00  0.69           N  
ATOM   2207  H   ASN A 145      -6.967 -15.381  22.014  1.00  0.69           H  
ATOM   2208  HA  ASN A 145      -6.358 -13.227  23.976  1.00  0.69           H  
ATOM   2209 1HB  ASN A 145      -6.768 -13.159  21.003  1.00  0.69           H  
ATOM   2210 2HB  ASN A 145      -6.801 -11.698  21.986  1.00  0.69           H  
ATOM   2211 1HD2 ASN A 145      -3.344 -12.671  20.597  1.00  0.69           H  
ATOM   2212 2HD2 ASN A 145      -4.909 -12.785  19.865  1.00  0.69           H  
ATOM   2213  N   VAL A 146      -9.152 -14.267  23.687  1.00  0.68           N  
ATOM   2214  CA  VAL A 146     -10.552 -14.037  23.987  1.00  0.68           C  
ATOM   2215  C   VAL A 146     -10.838 -14.272  25.464  1.00  0.68           C  
ATOM   2216  O   VAL A 146     -10.633 -15.358  26.003  1.00  0.68           O  
ATOM   2217  CB  VAL A 146     -11.458 -14.891  23.100  1.00  0.68           C  
ATOM   2218  CG1 VAL A 146     -12.898 -14.680  23.451  1.00  0.68           C  
ATOM   2219  CG2 VAL A 146     -11.254 -14.498  21.700  1.00  0.68           C  
ATOM   2220  H   VAL A 146      -8.787 -15.218  23.758  1.00  0.68           H  
ATOM   2221  HA  VAL A 146     -10.775 -13.009  23.748  1.00  0.68           H  
ATOM   2222  HB  VAL A 146     -11.223 -15.946  23.236  1.00  0.68           H  
ATOM   2223 1HG1 VAL A 146     -13.498 -15.287  22.805  1.00  0.68           H  
ATOM   2224 2HG1 VAL A 146     -13.056 -14.978  24.458  1.00  0.68           H  
ATOM   2225 3HG1 VAL A 146     -13.169 -13.631  23.331  1.00  0.68           H  
ATOM   2226 1HG2 VAL A 146     -11.902 -15.073  21.098  1.00  0.68           H  
ATOM   2227 2HG2 VAL A 146     -11.493 -13.440  21.584  1.00  0.68           H  
ATOM   2228 3HG2 VAL A 146     -10.219 -14.675  21.416  1.00  0.68           H  
ATOM   2229  N   GLY A 147     -11.330 -13.223  26.106  1.00  0.66           N  
ATOM   2230  CA  GLY A 147     -11.587 -13.180  27.544  1.00  0.66           C  
ATOM   2231  C   GLY A 147     -12.995 -13.635  27.915  1.00  0.66           C  
ATOM   2232  O   GLY A 147     -13.424 -13.498  29.054  1.00  0.66           O  
ATOM   2233  H   GLY A 147     -11.506 -12.394  25.549  1.00  0.66           H  
ATOM   2234 1HA  GLY A 147     -10.850 -13.796  28.060  1.00  0.66           H  
ATOM   2235 2HA  GLY A 147     -11.427 -12.160  27.897  1.00  0.66           H  
ATOM   2236  N   GLY A 148     -13.722 -14.136  26.936  1.00  0.65           N  
ATOM   2237  CA  GLY A 148     -15.108 -14.553  27.095  1.00  0.65           C  
ATOM   2238  C   GLY A 148     -15.917 -14.096  25.887  1.00  0.65           C  
ATOM   2239  O   GLY A 148     -15.459 -13.215  25.146  1.00  0.65           O  
ATOM   2240  H   GLY A 148     -13.283 -14.226  26.036  1.00  0.65           H  
ATOM   2241 1HA  GLY A 148     -15.176 -15.627  27.226  1.00  0.65           H  
ATOM   2242 2HA  GLY A 148     -15.512 -14.106  28.000  1.00  0.65           H  
ATOM   2243  N   LEU A 149     -17.080 -14.715  25.667  1.00  0.65           N  
ATOM   2244  CA  LEU A 149     -17.946 -14.326  24.555  1.00  0.65           C  
ATOM   2245  C   LEU A 149     -19.361 -13.909  25.007  1.00  0.65           C  
ATOM   2246  O   LEU A 149     -20.033 -14.647  25.729  1.00  0.65           O  
ATOM   2247  CB  LEU A 149     -18.084 -15.514  23.583  1.00  0.65           C  
ATOM   2248  CG  LEU A 149     -16.808 -16.061  22.950  1.00  0.65           C  
ATOM   2249  CD1 LEU A 149     -17.110 -17.331  22.187  1.00  0.65           C  
ATOM   2250  CD2 LEU A 149     -16.251 -15.050  22.046  1.00  0.65           C  
ATOM   2251  H   LEU A 149     -17.365 -15.472  26.292  1.00  0.65           H  
ATOM   2252  HA  LEU A 149     -17.490 -13.485  24.038  1.00  0.65           H  
ATOM   2253 1HB  LEU A 149     -18.553 -16.335  24.120  1.00  0.65           H  
ATOM   2254 2HB  LEU A 149     -18.751 -15.213  22.772  1.00  0.65           H  
ATOM   2255  HG  LEU A 149     -16.099 -16.292  23.716  1.00  0.65           H  
ATOM   2256 1HD1 LEU A 149     -16.188 -17.713  21.746  1.00  0.65           H  
ATOM   2257 2HD1 LEU A 149     -17.519 -18.077  22.871  1.00  0.65           H  
ATOM   2258 3HD1 LEU A 149     -17.829 -17.119  21.405  1.00  0.65           H  
ATOM   2259 1HD2 LEU A 149     -15.358 -15.432  21.599  1.00  0.65           H  
ATOM   2260 2HD2 LEU A 149     -16.974 -14.812  21.266  1.00  0.65           H  
ATOM   2261 3HD2 LEU A 149     -16.024 -14.161  22.625  1.00  0.65           H  
ATOM   2262  N   VAL A 150     -19.838 -12.777  24.508  1.00  0.66           N  
ATOM   2263  CA  VAL A 150     -21.210 -12.344  24.754  1.00  0.66           C  
ATOM   2264  C   VAL A 150     -21.899 -12.311  23.399  1.00  0.66           C  
ATOM   2265  O   VAL A 150     -21.438 -11.659  22.459  1.00  0.66           O  
ATOM   2266  CB  VAL A 150     -21.294 -10.980  25.441  1.00  0.66           C  
ATOM   2267  CG1 VAL A 150     -22.737 -10.604  25.626  1.00  0.66           C  
ATOM   2268  CG2 VAL A 150     -20.562 -11.010  26.780  1.00  0.66           C  
ATOM   2269  H   VAL A 150     -19.228 -12.194  23.943  1.00  0.66           H  
ATOM   2270  HA  VAL A 150     -21.711 -13.074  25.387  1.00  0.66           H  
ATOM   2271  HB  VAL A 150     -20.851 -10.255  24.809  1.00  0.66           H  
ATOM   2272 1HG1 VAL A 150     -22.801  -9.636  26.081  1.00  0.66           H  
ATOM   2273 2HG1 VAL A 150     -23.235 -10.581  24.657  1.00  0.66           H  
ATOM   2274 3HG1 VAL A 150     -23.212 -11.347  26.263  1.00  0.66           H  
ATOM   2275 1HG2 VAL A 150     -20.622 -10.032  27.252  1.00  0.66           H  
ATOM   2276 2HG2 VAL A 150     -21.024 -11.757  27.428  1.00  0.66           H  
ATOM   2277 3HG2 VAL A 150     -19.515 -11.268  26.615  1.00  0.66           H  
ATOM   2278  N   VAL A 151     -22.960 -13.067  23.288  1.00  0.68           N  
ATOM   2279  CA  VAL A 151     -23.616 -13.258  22.017  1.00  0.68           C  
ATOM   2280  C   VAL A 151     -25.048 -12.742  22.045  1.00  0.68           C  
ATOM   2281  O   VAL A 151     -25.800 -13.107  22.939  1.00  0.68           O  
ATOM   2282  CB  VAL A 151     -23.591 -14.780  21.762  1.00  0.68           C  
ATOM   2283  CG1 VAL A 151     -24.222 -15.111  20.516  1.00  0.68           C  
ATOM   2284  CG2 VAL A 151     -22.147 -15.291  21.851  1.00  0.68           C  
ATOM   2285  H   VAL A 151     -23.294 -13.567  24.112  1.00  0.68           H  
ATOM   2286  HA  VAL A 151     -23.062 -12.732  21.237  1.00  0.68           H  
ATOM   2287  HB  VAL A 151     -24.174 -15.265  22.540  1.00  0.68           H  
ATOM   2288 1HG1 VAL A 151     -24.229 -16.187  20.374  1.00  0.68           H  
ATOM   2289 2HG1 VAL A 151     -25.247 -14.743  20.508  1.00  0.68           H  
ATOM   2290 3HG1 VAL A 151     -23.656 -14.645  19.728  1.00  0.68           H  
ATOM   2291 1HG2 VAL A 151     -22.138 -16.360  21.717  1.00  0.68           H  
ATOM   2292 2HG2 VAL A 151     -21.544 -14.817  21.075  1.00  0.68           H  
ATOM   2293 3HG2 VAL A 151     -21.729 -15.061  22.830  1.00  0.68           H  
ATOM   2294  N   MET A 152     -25.444 -11.908  21.089  1.00  0.73           N  
ATOM   2295  CA  MET A 152     -26.829 -11.446  21.096  1.00  0.73           C  
ATOM   2296  C   MET A 152     -27.497 -11.503  19.727  1.00  0.73           C  
ATOM   2297  O   MET A 152     -27.026 -10.928  18.745  1.00  0.73           O  
ATOM   2298  CB  MET A 152     -26.872 -10.053  21.723  1.00  0.73           C  
ATOM   2299  CG  MET A 152     -26.043  -9.040  21.045  1.00  0.73           C  
ATOM   2300  SD  MET A 152     -25.851  -7.580  22.005  1.00  0.73           S  
ATOM   2301  CE  MET A 152     -24.847  -8.277  23.308  1.00  0.73           C  
ATOM   2302  H   MET A 152     -24.785 -11.574  20.384  1.00  0.73           H  
ATOM   2303  HA  MET A 152     -27.387 -12.105  21.741  1.00  0.73           H  
ATOM   2304 1HB  MET A 152     -27.903  -9.701  21.744  1.00  0.73           H  
ATOM   2305 2HB  MET A 152     -26.528 -10.117  22.753  1.00  0.73           H  
ATOM   2306 1HG  MET A 152     -25.066  -9.450  20.876  1.00  0.73           H  
ATOM   2307 2HG  MET A 152     -26.470  -8.782  20.108  1.00  0.73           H  
ATOM   2308 1HE  MET A 152     -24.580  -7.505  24.031  1.00  0.73           H  
ATOM   2309 2HE  MET A 152     -25.404  -9.064  23.805  1.00  0.73           H  
ATOM   2310 3HE  MET A 152     -23.951  -8.699  22.871  1.00  0.73           H  
ATOM   2311  N   ASN A 153     -28.595 -12.256  19.679  1.00  0.80           N  
ATOM   2312  CA  ASN A 153     -29.335 -12.471  18.432  1.00  0.80           C  
ATOM   2313  C   ASN A 153     -28.432 -12.889  17.258  1.00  0.80           C  
ATOM   2314  O   ASN A 153     -28.583 -12.379  16.149  1.00  0.80           O  
ATOM   2315  CB  ASN A 153     -30.173 -11.264  18.062  1.00  0.80           C  
ATOM   2316  CG  ASN A 153     -31.375 -11.023  19.008  1.00  0.80           C  
ATOM   2317  OD1 ASN A 153     -31.977 -11.946  19.590  1.00  0.80           O  
ATOM   2318  ND2 ASN A 153     -31.737  -9.790  19.101  1.00  0.80           N  
ATOM   2319  H   ASN A 153     -28.924 -12.668  20.556  1.00  0.80           H  
ATOM   2320  HA  ASN A 153     -30.026 -13.302  18.595  1.00  0.80           H  
ATOM   2321 1HB  ASN A 153     -29.552 -10.372  18.057  1.00  0.80           H  
ATOM   2322 2HB  ASN A 153     -30.554 -11.389  17.046  1.00  0.80           H  
ATOM   2323 1HD2 ASN A 153     -32.575  -9.504  19.604  1.00  0.80           H  
ATOM   2324 2HD2 ASN A 153     -31.217  -9.082  18.602  1.00  0.80           H  
ATOM   2325  N   THR A 154     -27.490 -13.798  17.501  1.00  0.89           N  
ATOM   2326  CA  THR A 154     -26.562 -14.240  16.452  1.00  0.89           C  
ATOM   2327  C   THR A 154     -26.879 -15.661  16.089  1.00  0.89           C  
ATOM   2328  O   THR A 154     -27.744 -16.260  16.703  1.00  0.89           O  
ATOM   2329  CB  THR A 154     -25.113 -14.291  16.907  1.00  0.89           C  
ATOM   2330  OG1 THR A 154     -24.974 -15.394  17.783  1.00  0.89           O  
ATOM   2331  CG2 THR A 154     -24.700 -13.038  17.633  1.00  0.89           C  
ATOM   2332  H   THR A 154     -27.415 -14.185  18.429  1.00  0.89           H  
ATOM   2333  HA  THR A 154     -26.665 -13.614  15.568  1.00  0.89           H  
ATOM   2334  HB  THR A 154     -24.490 -14.447  16.050  1.00  0.89           H  
ATOM   2335  HG1 THR A 154     -25.295 -16.184  17.335  1.00  0.89           H  
ATOM   2336 1HG2 THR A 154     -23.670 -13.111  17.960  1.00  0.89           H  
ATOM   2337 2HG2 THR A 154     -24.798 -12.204  16.981  1.00  0.89           H  
ATOM   2338 3HG2 THR A 154     -25.331 -12.902  18.490  1.00  0.89           H  
ATOM   2339  N   TRP A 155     -26.123 -16.213  15.154  1.00  1.00           N  
ATOM   2340  CA  TRP A 155     -26.271 -17.597  14.741  1.00  1.00           C  
ATOM   2341  C   TRP A 155     -24.900 -18.133  14.404  1.00  1.00           C  
ATOM   2342  O   TRP A 155     -23.933 -17.380  14.348  1.00  1.00           O  
ATOM   2343  CB  TRP A 155     -27.131 -17.727  13.483  1.00  1.00           C  
ATOM   2344  CG  TRP A 155     -26.471 -17.111  12.270  1.00  1.00           C  
ATOM   2345  CD1 TRP A 155     -25.697 -17.750  11.342  1.00  1.00           C  
ATOM   2346  CD2 TRP A 155     -26.525 -15.741  11.857  1.00  1.00           C  
ATOM   2347  NE1 TRP A 155     -25.270 -16.863  10.392  1.00  1.00           N  
ATOM   2348  CE2 TRP A 155     -25.761 -15.634  10.688  1.00  1.00           C  
ATOM   2349  CE3 TRP A 155     -27.146 -14.613  12.367  1.00  1.00           C  
ATOM   2350  CZ2 TRP A 155     -25.604 -14.442  10.036  1.00  1.00           C  
ATOM   2351  CZ3 TRP A 155     -26.992 -13.428  11.703  1.00  1.00           C  
ATOM   2352  CH2 TRP A 155     -26.245 -13.340  10.572  1.00  1.00           C  
ATOM   2353  H   TRP A 155     -25.433 -15.642  14.691  1.00  1.00           H  
ATOM   2354  HA  TRP A 155     -26.692 -18.177  15.558  1.00  1.00           H  
ATOM   2355 1HB  TRP A 155     -27.330 -18.773  13.270  1.00  1.00           H  
ATOM   2356 2HB  TRP A 155     -28.093 -17.235  13.644  1.00  1.00           H  
ATOM   2357  HD1 TRP A 155     -25.450 -18.801  11.358  1.00  1.00           H  
ATOM   2358  HE1 TRP A 155     -24.685 -17.092   9.601  1.00  1.00           H  
ATOM   2359  HE3 TRP A 155     -27.750 -14.665  13.272  1.00  1.00           H  
ATOM   2360  HZ2 TRP A 155     -25.009 -14.349   9.134  1.00  1.00           H  
ATOM   2361  HZ3 TRP A 155     -27.485 -12.559  12.106  1.00  1.00           H  
ATOM   2362  HH2 TRP A 155     -26.154 -12.372  10.085  1.00  1.00           H  
ATOM   2363  N   MET A 156     -24.796 -19.439  14.275  1.00  1.13           N  
ATOM   2364  CA  MET A 156     -23.585 -20.094  13.842  1.00  1.13           C  
ATOM   2365  C   MET A 156     -23.978 -21.199  12.918  1.00  1.13           C  
ATOM   2366  O   MET A 156     -23.149 -21.890  12.336  1.00  1.13           O  
ATOM   2367  CB  MET A 156     -22.847 -20.594  15.051  1.00  1.13           C  
ATOM   2368  CG  MET A 156     -23.629 -21.548  15.818  1.00  1.13           C  
ATOM   2369  SD  MET A 156     -22.962 -21.879  17.377  1.00  1.13           S  
ATOM   2370  CE  MET A 156     -23.174 -20.231  17.981  1.00  1.13           C  
ATOM   2371  H   MET A 156     -25.612 -20.021  14.386  1.00  1.13           H  
ATOM   2372  HA  MET A 156     -22.966 -19.387  13.288  1.00  1.13           H  
ATOM   2373 1HB  MET A 156     -21.967 -21.122  14.713  1.00  1.13           H  
ATOM   2374 2HB  MET A 156     -22.555 -19.759  15.687  1.00  1.13           H  
ATOM   2375 1HG  MET A 156     -24.557 -21.107  15.954  1.00  1.13           H  
ATOM   2376 2HG  MET A 156     -23.754 -22.479  15.271  1.00  1.13           H  
ATOM   2377 1HE  MET A 156     -22.806 -20.152  18.983  1.00  1.13           H  
ATOM   2378 2HE  MET A 156     -22.617 -19.550  17.351  1.00  1.13           H  
ATOM   2379 3HE  MET A 156     -24.228 -19.960  17.951  1.00  1.13           H  
ATOM   2380  N   TRP A 157     -25.278 -21.372  12.813  1.00  1.26           N  
ATOM   2381  CA  TRP A 157     -25.800 -22.455  12.022  1.00  1.26           C  
ATOM   2382  C   TRP A 157     -25.924 -21.986  10.591  1.00  1.26           C  
ATOM   2383  O   TRP A 157     -26.228 -20.817  10.367  1.00  1.26           O  
ATOM   2384  CB  TRP A 157     -27.136 -22.925  12.584  1.00  1.26           C  
ATOM   2385  CG  TRP A 157     -26.895 -23.463  13.905  1.00  1.26           C  
ATOM   2386  CD1 TRP A 157     -26.588 -24.729  14.236  1.00  1.26           C  
ATOM   2387  CD2 TRP A 157     -26.919 -22.722  15.128  1.00  1.26           C  
ATOM   2388  NE1 TRP A 157     -26.379 -24.815  15.574  1.00  1.26           N  
ATOM   2389  CE2 TRP A 157     -26.571 -23.594  16.132  1.00  1.26           C  
ATOM   2390  CE3 TRP A 157     -27.186 -21.400  15.441  1.00  1.26           C  
ATOM   2391  CZ2 TRP A 157     -26.461 -23.187  17.434  1.00  1.26           C  
ATOM   2392  CZ3 TRP A 157     -27.070 -21.006  16.753  1.00  1.26           C  
ATOM   2393  CH2 TRP A 157     -26.717 -21.876  17.707  1.00  1.26           C  
ATOM   2394  H   TRP A 157     -25.896 -20.745  13.311  1.00  1.26           H  
ATOM   2395  HA  TRP A 157     -25.109 -23.282  12.107  1.00  1.26           H  
ATOM   2396 1HB  TRP A 157     -27.844 -22.092  12.652  1.00  1.26           H  
ATOM   2397 2HB  TRP A 157     -27.572 -23.696  11.944  1.00  1.26           H  
ATOM   2398  HD1 TRP A 157     -26.488 -25.554  13.531  1.00  1.26           H  
ATOM   2399  HE1 TRP A 157     -26.118 -25.649  16.070  1.00  1.26           H  
ATOM   2400  HE3 TRP A 157     -27.471 -20.695  14.667  1.00  1.26           H  
ATOM   2401  HZ2 TRP A 157     -26.176 -23.854  18.230  1.00  1.26           H  
ATOM   2402  HZ3 TRP A 157     -27.247 -19.983  17.006  1.00  1.26           H  
ATOM   2403  HH2 TRP A 157     -26.629 -21.528  18.704  1.00  1.26           H  
ATOM   2404  N   PRO A 158     -25.665 -22.827   9.595  1.00  1.38           N  
ATOM   2405  CA  PRO A 158     -25.895 -22.495   8.220  1.00  1.38           C  
ATOM   2406  C   PRO A 158     -27.306 -21.999   8.078  1.00  1.38           C  
ATOM   2407  O   PRO A 158     -28.258 -22.645   8.525  1.00  1.38           O  
ATOM   2408  CB  PRO A 158     -25.688 -23.840   7.528  1.00  1.38           C  
ATOM   2409  CG  PRO A 158     -24.700 -24.542   8.412  1.00  1.38           C  
ATOM   2410  CD  PRO A 158     -25.074 -24.154   9.820  1.00  1.38           C  
ATOM   2411  HA  PRO A 158     -25.165 -21.743   7.888  1.00  1.38           H  
ATOM   2412 1HB  PRO A 158     -26.649 -24.381   7.447  1.00  1.38           H  
ATOM   2413 2HB  PRO A 158     -25.313 -23.691   6.505  1.00  1.38           H  
ATOM   2414 1HG  PRO A 158     -24.713 -25.628   8.229  1.00  1.38           H  
ATOM   2415 2HG  PRO A 158     -23.706 -24.187   8.154  1.00  1.38           H  
ATOM   2416 1HD  PRO A 158     -25.802 -24.856  10.256  1.00  1.38           H  
ATOM   2417 2HD  PRO A 158     -24.132 -24.086  10.398  1.00  1.38           H  
ATOM   2418  N   VAL A 159     -27.471 -20.903   7.373  1.00  1.50           N  
ATOM   2419  CA  VAL A 159     -28.792 -20.345   7.200  1.00  1.50           C  
ATOM   2420  C   VAL A 159     -29.561 -21.105   6.137  1.00  1.50           C  
ATOM   2421  O   VAL A 159     -30.763 -20.937   5.980  1.00  1.50           O  
ATOM   2422  CB  VAL A 159     -28.700 -18.871   6.874  1.00  1.50           C  
ATOM   2423  CG1 VAL A 159     -28.005 -18.110   8.005  1.00  1.50           C  
ATOM   2424  CG2 VAL A 159     -27.943 -18.731   5.606  1.00  1.50           C  
ATOM   2425  H   VAL A 159     -26.668 -20.414   7.003  1.00  1.50           H  
ATOM   2426  HA  VAL A 159     -29.330 -20.438   8.146  1.00  1.50           H  
ATOM   2427  HB  VAL A 159     -29.694 -18.476   6.775  1.00  1.50           H  
ATOM   2428 1HG1 VAL A 159     -27.963 -17.057   7.760  1.00  1.50           H  
ATOM   2429 2HG1 VAL A 159     -28.567 -18.236   8.930  1.00  1.50           H  
ATOM   2430 3HG1 VAL A 159     -26.998 -18.491   8.145  1.00  1.50           H  
ATOM   2431 1HG2 VAL A 159     -27.873 -17.708   5.330  1.00  1.50           H  
ATOM   2432 2HG2 VAL A 159     -26.938 -19.141   5.725  1.00  1.50           H  
ATOM   2433 3HG2 VAL A 159     -28.463 -19.268   4.842  1.00  1.50           H  
ATOM   2434  N   SER A 160     -28.864 -21.993   5.435  1.00  1.62           N  
ATOM   2435  CA  SER A 160     -29.466 -22.835   4.414  1.00  1.62           C  
ATOM   2436  C   SER A 160     -30.477 -23.819   5.017  1.00  1.62           C  
ATOM   2437  O   SER A 160     -31.293 -24.389   4.296  1.00  1.62           O  
ATOM   2438  CB  SER A 160     -28.396 -23.580   3.645  1.00  1.62           C  
ATOM   2439  OG  SER A 160     -27.722 -24.495   4.464  1.00  1.62           O  
ATOM   2440  H   SER A 160     -27.881 -22.079   5.627  1.00  1.62           H  
ATOM   2441  HA  SER A 160     -30.002 -22.191   3.712  1.00  1.62           H  
ATOM   2442 1HB  SER A 160     -28.857 -24.108   2.811  1.00  1.62           H  
ATOM   2443 2HB  SER A 160     -27.688 -22.866   3.228  1.00  1.62           H  
ATOM   2444  HG  SER A 160     -28.413 -25.001   4.933  1.00  1.62           H  
ATOM   2445  N   ASP A 161     -30.439 -24.012   6.347  1.00  1.72           N  
ATOM   2446  CA  ASP A 161     -31.397 -24.891   7.014  1.00  1.72           C  
ATOM   2447  C   ASP A 161     -32.669 -24.129   7.434  1.00  1.72           C  
ATOM   2448  O   ASP A 161     -33.587 -24.703   8.025  1.00  1.72           O  
ATOM   2449  CB  ASP A 161     -30.757 -25.569   8.224  1.00  1.72           C  
ATOM   2450  CG  ASP A 161     -29.685 -26.602   7.836  1.00  1.72           C  
ATOM   2451  OD1 ASP A 161     -29.736 -27.113   6.736  1.00  1.72           O  
ATOM   2452  OD2 ASP A 161     -28.839 -26.879   8.648  1.00  1.72           O  
ATOM   2453  H   ASP A 161     -29.741 -23.530   6.921  1.00  1.72           H  
ATOM   2454  HA  ASP A 161     -31.691 -25.671   6.312  1.00  1.72           H  
ATOM   2455 1HB  ASP A 161     -30.286 -24.804   8.851  1.00  1.72           H  
ATOM   2456 2HB  ASP A 161     -31.525 -26.058   8.821  1.00  1.72           H  
ATOM   2457  N   ASP A 162     -32.708 -22.827   7.144  1.00  1.81           N  
ATOM   2458  CA  ASP A 162     -33.833 -21.951   7.440  1.00  1.81           C  
ATOM   2459  C   ASP A 162     -34.515 -21.475   6.162  1.00  1.81           C  
ATOM   2460  O   ASP A 162     -34.007 -20.594   5.458  1.00  1.81           O  
ATOM   2461  CB  ASP A 162     -33.369 -20.768   8.292  1.00  1.81           C  
ATOM   2462  CG  ASP A 162     -34.463 -19.722   8.610  1.00  1.81           C  
ATOM   2463  OD1 ASP A 162     -35.462 -19.636   7.900  1.00  1.81           O  
ATOM   2464  OD2 ASP A 162     -34.277 -18.988   9.537  1.00  1.81           O  
ATOM   2465  H   ASP A 162     -31.920 -22.397   6.663  1.00  1.81           H  
ATOM   2466  HA  ASP A 162     -34.564 -22.515   8.020  1.00  1.81           H  
ATOM   2467 1HB  ASP A 162     -32.971 -21.146   9.237  1.00  1.81           H  
ATOM   2468 2HB  ASP A 162     -32.545 -20.264   7.779  1.00  1.81           H  
ATOM   2469  N   LYS A 163     -35.676 -22.059   5.865  1.00  1.86           N  
ATOM   2470  CA  LYS A 163     -36.407 -21.765   4.637  1.00  1.86           C  
ATOM   2471  C   LYS A 163     -36.875 -20.306   4.542  1.00  1.86           C  
ATOM   2472  O   LYS A 163     -37.110 -19.791   3.445  1.00  1.86           O  
ATOM   2473  CB  LYS A 163     -37.603 -22.709   4.507  1.00  1.86           C  
ATOM   2474  CG  LYS A 163     -37.213 -24.162   4.227  1.00  1.86           C  
ATOM   2475  CD  LYS A 163     -38.436 -25.066   4.110  1.00  1.86           C  
ATOM   2476  CE  LYS A 163     -38.031 -26.508   3.819  1.00  1.86           C  
ATOM   2477  NZ  LYS A 163     -39.213 -27.409   3.725  1.00  1.86           N  
ATOM   2478  H   LYS A 163     -36.043 -22.751   6.503  1.00  1.86           H  
ATOM   2479  HA  LYS A 163     -35.741 -21.959   3.800  1.00  1.86           H  
ATOM   2480 1HB  LYS A 163     -38.189 -22.682   5.425  1.00  1.86           H  
ATOM   2481 2HB  LYS A 163     -38.247 -22.369   3.696  1.00  1.86           H  
ATOM   2482 1HG  LYS A 163     -36.646 -24.210   3.296  1.00  1.86           H  
ATOM   2483 2HG  LYS A 163     -36.578 -24.527   5.035  1.00  1.86           H  
ATOM   2484 1HD  LYS A 163     -39.000 -25.037   5.043  1.00  1.86           H  
ATOM   2485 2HD  LYS A 163     -39.079 -24.710   3.305  1.00  1.86           H  
ATOM   2486 1HE  LYS A 163     -37.486 -26.542   2.876  1.00  1.86           H  
ATOM   2487 2HE  LYS A 163     -37.379 -26.864   4.617  1.00  1.86           H  
ATOM   2488 1HZ  LYS A 163     -38.904 -28.351   3.532  1.00  1.86           H  
ATOM   2489 2HZ  LYS A 163     -39.719 -27.393   4.599  1.00  1.86           H  
ATOM   2490 3HZ  LYS A 163     -39.818 -27.094   2.980  1.00  1.86           H  
ATOM   2491  N   HIS A 164     -37.056 -19.640   5.684  1.00  1.90           N  
ATOM   2492  CA  HIS A 164     -37.522 -18.260   5.678  1.00  1.90           C  
ATOM   2493  C   HIS A 164     -36.375 -17.390   5.209  1.00  1.90           C  
ATOM   2494  O   HIS A 164     -36.505 -16.604   4.259  1.00  1.90           O  
ATOM   2495  CB  HIS A 164     -37.999 -17.828   7.073  1.00  1.90           C  
ATOM   2496  CG  HIS A 164     -38.555 -16.433   7.149  1.00  1.90           C  
ATOM   2497  ND1 HIS A 164     -39.771 -16.081   6.594  1.00  1.90           N  
ATOM   2498  CD2 HIS A 164     -38.066 -15.310   7.729  1.00  1.90           C  
ATOM   2499  CE1 HIS A 164     -40.003 -14.799   6.826  1.00  1.90           C  
ATOM   2500  NE2 HIS A 164     -38.985 -14.309   7.513  1.00  1.90           N  
ATOM   2501  H   HIS A 164     -36.774 -20.053   6.575  1.00  1.90           H  
ATOM   2502  HA  HIS A 164     -38.347 -18.142   4.978  1.00  1.90           H  
ATOM   2503 1HB  HIS A 164     -38.760 -18.520   7.424  1.00  1.90           H  
ATOM   2504 2HB  HIS A 164     -37.166 -17.887   7.773  1.00  1.90           H  
ATOM   2505  HD2 HIS A 164     -37.120 -15.221   8.267  1.00  1.90           H  
ATOM   2506  HE1 HIS A 164     -40.884 -14.243   6.507  1.00  1.90           H  
ATOM   2507  HE2 HIS A 164     -38.892 -13.355   7.832  1.00  1.90           H  
ATOM   2508  N   PHE A 165     -35.232 -17.555   5.879  1.00  1.92           N  
ATOM   2509  CA  PHE A 165     -34.036 -16.792   5.548  1.00  1.92           C  
ATOM   2510  C   PHE A 165     -33.663 -17.079   4.104  1.00  1.92           C  
ATOM   2511  O   PHE A 165     -33.306 -16.167   3.353  1.00  1.92           O  
ATOM   2512  CB  PHE A 165     -32.838 -17.124   6.431  1.00  1.92           C  
ATOM   2513  CG  PHE A 165     -31.644 -16.197   6.177  1.00  1.92           C  
ATOM   2514  CD1 PHE A 165     -31.545 -14.993   6.870  1.00  1.92           C  
ATOM   2515  CD2 PHE A 165     -30.661 -16.486   5.239  1.00  1.92           C  
ATOM   2516  CE1 PHE A 165     -30.494 -14.118   6.648  1.00  1.92           C  
ATOM   2517  CE2 PHE A 165     -29.606 -15.594   5.024  1.00  1.92           C  
ATOM   2518  CZ  PHE A 165     -29.532 -14.421   5.728  1.00  1.92           C  
ATOM   2519  H   PHE A 165     -35.217 -18.246   6.640  1.00  1.92           H  
ATOM   2520  HA  PHE A 165     -34.257 -15.729   5.647  1.00  1.92           H  
ATOM   2521 1HB  PHE A 165     -33.122 -17.054   7.483  1.00  1.92           H  
ATOM   2522 2HB  PHE A 165     -32.522 -18.157   6.246  1.00  1.92           H  
ATOM   2523  HD1 PHE A 165     -32.313 -14.742   7.603  1.00  1.92           H  
ATOM   2524  HD2 PHE A 165     -30.720 -17.419   4.668  1.00  1.92           H  
ATOM   2525  HE1 PHE A 165     -30.437 -13.184   7.205  1.00  1.92           H  
ATOM   2526  HE2 PHE A 165     -28.838 -15.821   4.287  1.00  1.92           H  
ATOM   2527  HZ  PHE A 165     -28.714 -13.731   5.550  1.00  1.92           H  
ATOM   2528  N   SER A 166     -33.701 -18.364   3.724  1.00  1.92           N  
ATOM   2529  CA  SER A 166     -33.327 -18.784   2.387  1.00  1.92           C  
ATOM   2530  C   SER A 166     -34.220 -18.147   1.325  1.00  1.92           C  
ATOM   2531  O   SER A 166     -33.717 -17.686   0.304  1.00  1.92           O  
ATOM   2532  CB  SER A 166     -33.420 -20.284   2.269  1.00  1.92           C  
ATOM   2533  OG  SER A 166     -32.510 -20.912   3.117  1.00  1.92           O  
ATOM   2534  H   SER A 166     -33.986 -19.081   4.393  1.00  1.92           H  
ATOM   2535  HA  SER A 166     -32.296 -18.481   2.210  1.00  1.92           H  
ATOM   2536 1HB  SER A 166     -34.424 -20.600   2.507  1.00  1.92           H  
ATOM   2537 2HB  SER A 166     -33.221 -20.575   1.241  1.00  1.92           H  
ATOM   2538  HG  SER A 166     -32.847 -20.736   4.030  1.00  1.92           H  
ATOM   2539  N   ARG A 167     -35.537 -18.060   1.560  1.00  1.91           N  
ATOM   2540  CA  ARG A 167     -36.397 -17.435   0.556  1.00  1.91           C  
ATOM   2541  C   ARG A 167     -36.064 -15.955   0.442  1.00  1.91           C  
ATOM   2542  O   ARG A 167     -35.913 -15.421  -0.662  1.00  1.91           O  
ATOM   2543  CB  ARG A 167     -37.863 -17.599   0.912  1.00  1.91           C  
ATOM   2544  CG  ARG A 167     -38.839 -16.974  -0.085  1.00  1.91           C  
ATOM   2545  CD  ARG A 167     -38.750 -17.610  -1.434  1.00  1.91           C  
ATOM   2546  NE  ARG A 167     -39.736 -17.062  -2.357  1.00  1.91           N  
ATOM   2547  CZ  ARG A 167     -39.748 -17.267  -3.690  1.00  1.91           C  
ATOM   2548  NH1 ARG A 167     -38.825 -18.012  -4.254  1.00  1.91           N  
ATOM   2549  NH2 ARG A 167     -40.692 -16.715  -4.431  1.00  1.91           N  
ATOM   2550  H   ARG A 167     -35.958 -18.462   2.400  1.00  1.91           H  
ATOM   2551  HA  ARG A 167     -36.216 -17.912  -0.405  1.00  1.91           H  
ATOM   2552 1HB  ARG A 167     -38.096 -18.660   0.995  1.00  1.91           H  
ATOM   2553 2HB  ARG A 167     -38.046 -17.153   1.894  1.00  1.91           H  
ATOM   2554 1HG  ARG A 167     -39.855 -17.092   0.286  1.00  1.91           H  
ATOM   2555 2HG  ARG A 167     -38.611 -15.912  -0.191  1.00  1.91           H  
ATOM   2556 1HD  ARG A 167     -37.757 -17.430  -1.853  1.00  1.91           H  
ATOM   2557 2HD  ARG A 167     -38.920 -18.682  -1.346  1.00  1.91           H  
ATOM   2558  HE  ARG A 167     -40.467 -16.482  -1.967  1.00  1.91           H  
ATOM   2559 1HH1 ARG A 167     -38.104 -18.435  -3.688  1.00  1.91           H  
ATOM   2560 2HH1 ARG A 167     -38.839 -18.165  -5.252  1.00  1.91           H  
ATOM   2561 1HH2 ARG A 167     -41.404 -16.142  -3.999  1.00  1.91           H  
ATOM   2562 2HH2 ARG A 167     -40.704 -16.867  -5.428  1.00  1.91           H  
ATOM   2563  N   PHE A 168     -35.875 -15.298   1.586  1.00  1.90           N  
ATOM   2564  CA  PHE A 168     -35.491 -13.896   1.583  1.00  1.90           C  
ATOM   2565  C   PHE A 168     -34.225 -13.753   0.765  1.00  1.90           C  
ATOM   2566  O   PHE A 168     -34.131 -12.911  -0.126  1.00  1.90           O  
ATOM   2567  CB  PHE A 168     -35.278 -13.386   3.017  1.00  1.90           C  
ATOM   2568  CG  PHE A 168     -34.735 -11.963   3.156  1.00  1.90           C  
ATOM   2569  CD1 PHE A 168     -35.553 -10.850   2.965  1.00  1.90           C  
ATOM   2570  CD2 PHE A 168     -33.402 -11.745   3.524  1.00  1.90           C  
ATOM   2571  CE1 PHE A 168     -35.054  -9.560   3.125  1.00  1.90           C  
ATOM   2572  CE2 PHE A 168     -32.915 -10.455   3.690  1.00  1.90           C  
ATOM   2573  CZ  PHE A 168     -33.741  -9.367   3.487  1.00  1.90           C  
ATOM   2574  H   PHE A 168     -36.003 -15.780   2.480  1.00  1.90           H  
ATOM   2575  HA  PHE A 168     -36.283 -13.313   1.111  1.00  1.90           H  
ATOM   2576 1HB  PHE A 168     -36.224 -13.443   3.557  1.00  1.90           H  
ATOM   2577 2HB  PHE A 168     -34.592 -14.048   3.530  1.00  1.90           H  
ATOM   2578  HD1 PHE A 168     -36.597 -11.000   2.688  1.00  1.90           H  
ATOM   2579  HD2 PHE A 168     -32.745 -12.606   3.688  1.00  1.90           H  
ATOM   2580  HE1 PHE A 168     -35.705  -8.700   2.969  1.00  1.90           H  
ATOM   2581  HE2 PHE A 168     -31.884 -10.295   3.979  1.00  1.90           H  
ATOM   2582  HZ  PHE A 168     -33.359  -8.359   3.616  1.00  1.90           H  
ATOM   2583  N   SER A 169     -33.252 -14.607   1.060  1.00  1.87           N  
ATOM   2584  CA  SER A 169     -31.968 -14.566   0.415  1.00  1.87           C  
ATOM   2585  C   SER A 169     -32.022 -14.800  -1.099  1.00  1.87           C  
ATOM   2586  O   SER A 169     -31.373 -14.092  -1.872  1.00  1.87           O  
ATOM   2587  CB  SER A 169     -31.082 -15.561   1.059  1.00  1.87           C  
ATOM   2588  OG  SER A 169     -30.867 -15.214   2.376  1.00  1.87           O  
ATOM   2589  H   SER A 169     -33.399 -15.289   1.794  1.00  1.87           H  
ATOM   2590  HA  SER A 169     -31.556 -13.614   0.628  1.00  1.87           H  
ATOM   2591 1HB  SER A 169     -31.556 -16.518   1.012  1.00  1.87           H  
ATOM   2592 2HB  SER A 169     -30.135 -15.611   0.526  1.00  1.87           H  
ATOM   2593  HG  SER A 169     -31.714 -15.415   2.841  1.00  1.87           H  
ATOM   2594  N   LYS A 170     -32.831 -15.754  -1.546  1.00  1.84           N  
ATOM   2595  CA  LYS A 170     -32.957 -16.034  -2.975  1.00  1.84           C  
ATOM   2596  C   LYS A 170     -33.553 -14.844  -3.727  1.00  1.84           C  
ATOM   2597  O   LYS A 170     -33.265 -14.619  -4.906  1.00  1.84           O  
ATOM   2598  CB  LYS A 170     -33.772 -17.303  -3.197  1.00  1.84           C  
ATOM   2599  CG  LYS A 170     -33.017 -18.583  -2.789  1.00  1.84           C  
ATOM   2600  CD  LYS A 170     -33.857 -19.830  -2.974  1.00  1.84           C  
ATOM   2601  CE  LYS A 170     -33.086 -21.076  -2.547  1.00  1.84           C  
ATOM   2602  NZ  LYS A 170     -33.895 -22.319  -2.714  1.00  1.84           N  
ATOM   2603  H   LYS A 170     -33.345 -16.323  -0.877  1.00  1.84           H  
ATOM   2604  HA  LYS A 170     -31.959 -16.209  -3.374  1.00  1.84           H  
ATOM   2605 1HB  LYS A 170     -34.688 -17.247  -2.600  1.00  1.84           H  
ATOM   2606 2HB  LYS A 170     -34.060 -17.382  -4.243  1.00  1.84           H  
ATOM   2607 1HG  LYS A 170     -32.122 -18.674  -3.404  1.00  1.84           H  
ATOM   2608 2HG  LYS A 170     -32.703 -18.513  -1.754  1.00  1.84           H  
ATOM   2609 1HD  LYS A 170     -34.760 -19.744  -2.368  1.00  1.84           H  
ATOM   2610 2HD  LYS A 170     -34.144 -19.927  -4.019  1.00  1.84           H  
ATOM   2611 1HE  LYS A 170     -32.181 -21.158  -3.147  1.00  1.84           H  
ATOM   2612 2HE  LYS A 170     -32.805 -20.974  -1.496  1.00  1.84           H  
ATOM   2613 1HZ  LYS A 170     -33.350 -23.118  -2.419  1.00  1.84           H  
ATOM   2614 2HZ  LYS A 170     -34.730 -22.257  -2.151  1.00  1.84           H  
ATOM   2615 3HZ  LYS A 170     -34.151 -22.427  -3.685  1.00  1.84           H  
ATOM   2616  N   LEU A 171     -34.352 -14.050  -3.028  1.00  1.78           N  
ATOM   2617  CA  LEU A 171     -34.983 -12.875  -3.597  1.00  1.78           C  
ATOM   2618  C   LEU A 171     -34.141 -11.604  -3.450  1.00  1.78           C  
ATOM   2619  O   LEU A 171     -34.594 -10.521  -3.826  1.00  1.78           O  
ATOM   2620  CB  LEU A 171     -36.350 -12.672  -2.952  1.00  1.78           C  
ATOM   2621  CG  LEU A 171     -37.350 -13.799  -3.215  1.00  1.78           C  
ATOM   2622  CD1 LEU A 171     -38.620 -13.523  -2.443  1.00  1.78           C  
ATOM   2623  CD2 LEU A 171     -37.606 -13.898  -4.713  1.00  1.78           C  
ATOM   2624  H   LEU A 171     -34.578 -14.300  -2.060  1.00  1.78           H  
ATOM   2625  HA  LEU A 171     -35.133 -13.055  -4.659  1.00  1.78           H  
ATOM   2626 1HB  LEU A 171     -36.207 -12.605  -1.869  1.00  1.78           H  
ATOM   2627 2HB  LEU A 171     -36.776 -11.736  -3.309  1.00  1.78           H  
ATOM   2628  HG  LEU A 171     -36.939 -14.744  -2.861  1.00  1.78           H  
ATOM   2629 1HD1 LEU A 171     -39.332 -14.317  -2.616  1.00  1.78           H  
ATOM   2630 2HD1 LEU A 171     -38.385 -13.469  -1.379  1.00  1.78           H  
ATOM   2631 3HD1 LEU A 171     -39.047 -12.578  -2.772  1.00  1.78           H  
ATOM   2632 1HD2 LEU A 171     -38.310 -14.703  -4.906  1.00  1.78           H  
ATOM   2633 2HD2 LEU A 171     -38.020 -12.960  -5.076  1.00  1.78           H  
ATOM   2634 3HD2 LEU A 171     -36.667 -14.105  -5.227  1.00  1.78           H  
ATOM   2635  N   LEU A 172     -32.904 -11.715  -2.958  1.00  1.69           N  
ATOM   2636  CA  LEU A 172     -32.056 -10.541  -2.781  1.00  1.69           C  
ATOM   2637  C   LEU A 172     -31.602  -9.910  -4.069  1.00  1.69           C  
ATOM   2638  O   LEU A 172     -31.126  -8.787  -4.067  1.00  1.69           O  
ATOM   2639  CB  LEU A 172     -30.860 -10.861  -1.934  1.00  1.69           C  
ATOM   2640  CG  LEU A 172     -31.189 -11.127  -0.553  1.00  1.69           C  
ATOM   2641  CD1 LEU A 172     -30.004 -11.639   0.106  1.00  1.69           C  
ATOM   2642  CD2 LEU A 172     -31.674  -9.862   0.139  1.00  1.69           C  
ATOM   2643  H   LEU A 172     -32.541 -12.624  -2.664  1.00  1.69           H  
ATOM   2644  HA  LEU A 172     -32.637  -9.801  -2.237  1.00  1.69           H  
ATOM   2645 1HB  LEU A 172     -30.384 -11.749  -2.338  1.00  1.69           H  
ATOM   2646 2HB  LEU A 172     -30.157 -10.029  -1.972  1.00  1.69           H  
ATOM   2647  HG  LEU A 172     -31.962 -11.852  -0.528  1.00  1.69           H  
ATOM   2648 1HD1 LEU A 172     -30.254 -11.884   1.120  1.00  1.69           H  
ATOM   2649 2HD1 LEU A 172     -29.662 -12.538  -0.400  1.00  1.69           H  
ATOM   2650 3HD1 LEU A 172     -29.242 -10.887   0.078  1.00  1.69           H  
ATOM   2651 1HD2 LEU A 172     -31.911 -10.097   1.159  1.00  1.69           H  
ATOM   2652 2HD2 LEU A 172     -30.889  -9.104   0.111  1.00  1.69           H  
ATOM   2653 3HD2 LEU A 172     -32.559  -9.492  -0.363  1.00  1.69           H  
ATOM   2654  N   ARG A 173     -31.752 -10.561  -5.208  1.00  1.58           N  
ATOM   2655  CA  ARG A 173     -31.440  -9.805  -6.412  1.00  1.58           C  
ATOM   2656  C   ARG A 173     -32.383  -8.573  -6.467  1.00  1.58           C  
ATOM   2657  O   ARG A 173     -32.015  -7.501  -6.962  1.00  1.58           O  
ATOM   2658  CB  ARG A 173     -31.613 -10.673  -7.651  1.00  1.58           C  
ATOM   2659  CG  ARG A 173     -33.048 -11.110  -7.923  1.00  1.58           C  
ATOM   2660  CD  ARG A 173     -33.151 -12.102  -9.023  1.00  1.58           C  
ATOM   2661  NE  ARG A 173     -34.540 -12.507  -9.252  1.00  1.58           N  
ATOM   2662  CZ  ARG A 173     -35.162 -13.502  -8.579  1.00  1.58           C  
ATOM   2663  NH1 ARG A 173     -34.500 -14.182  -7.668  1.00  1.58           N  
ATOM   2664  NH2 ARG A 173     -36.424 -13.795  -8.842  1.00  1.58           N  
ATOM   2665  H   ARG A 173     -32.102 -11.510  -5.239  1.00  1.58           H  
ATOM   2666  HA  ARG A 173     -30.408  -9.459  -6.363  1.00  1.58           H  
ATOM   2667 1HB  ARG A 173     -31.258 -10.132  -8.527  1.00  1.58           H  
ATOM   2668 2HB  ARG A 173     -31.007 -11.573  -7.550  1.00  1.58           H  
ATOM   2669 1HG  ARG A 173     -33.488 -11.538  -7.018  1.00  1.58           H  
ATOM   2670 2HG  ARG A 173     -33.614 -10.239  -8.237  1.00  1.58           H  
ATOM   2671 1HD  ARG A 173     -32.764 -11.667  -9.944  1.00  1.58           H  
ATOM   2672 2HD  ARG A 173     -32.574 -12.990  -8.767  1.00  1.58           H  
ATOM   2673  HE  ARG A 173     -35.072 -12.003  -9.950  1.00  1.58           H  
ATOM   2674 1HH1 ARG A 173     -33.529 -13.956  -7.479  1.00  1.58           H  
ATOM   2675 2HH1 ARG A 173     -34.945 -14.934  -7.163  1.00  1.58           H  
ATOM   2676 1HH2 ARG A 173     -36.929 -13.274  -9.546  1.00  1.58           H  
ATOM   2677 2HH2 ARG A 173     -36.881 -14.545  -8.346  1.00  1.58           H  
ATOM   2678  N   ILE A 174     -33.577  -8.719  -5.862  1.00  1.45           N  
ATOM   2679  CA  ILE A 174     -34.586  -7.686  -5.802  1.00  1.45           C  
ATOM   2680  C   ILE A 174     -34.277  -6.846  -4.579  1.00  1.45           C  
ATOM   2681  O   ILE A 174     -34.207  -5.625  -4.660  1.00  1.45           O  
ATOM   2682  CB  ILE A 174     -35.989  -8.297  -5.633  1.00  1.45           C  
ATOM   2683  CG1 ILE A 174     -36.336  -9.179  -6.828  1.00  1.45           C  
ATOM   2684  CG2 ILE A 174     -36.993  -7.176  -5.488  1.00  1.45           C  
ATOM   2685  CD1 ILE A 174     -37.541 -10.050  -6.594  1.00  1.45           C  
ATOM   2686  H   ILE A 174     -33.804  -9.598  -5.407  1.00  1.45           H  
ATOM   2687  HA  ILE A 174     -34.538  -7.065  -6.695  1.00  1.45           H  
ATOM   2688  HB  ILE A 174     -36.032  -8.902  -4.748  1.00  1.45           H  
ATOM   2689 1HG1 ILE A 174     -36.517  -8.551  -7.697  1.00  1.45           H  
ATOM   2690 2HG1 ILE A 174     -35.504  -9.825  -7.033  1.00  1.45           H  
ATOM   2691 1HG2 ILE A 174     -37.988  -7.591  -5.354  1.00  1.45           H  
ATOM   2692 2HG2 ILE A 174     -36.727  -6.589  -4.624  1.00  1.45           H  
ATOM   2693 3HG2 ILE A 174     -36.975  -6.547  -6.377  1.00  1.45           H  
ATOM   2694 1HD1 ILE A 174     -37.724 -10.663  -7.475  1.00  1.45           H  
ATOM   2695 2HD1 ILE A 174     -37.347 -10.695  -5.735  1.00  1.45           H  
ATOM   2696 3HD1 ILE A 174     -38.410  -9.429  -6.395  1.00  1.45           H  
ATOM   2697  N   GLY A 175     -34.066  -7.520  -3.443  1.00  1.32           N  
ATOM   2698  CA  GLY A 175     -33.787  -6.838  -2.180  1.00  1.32           C  
ATOM   2699  C   GLY A 175     -32.577  -5.908  -2.291  1.00  1.32           C  
ATOM   2700  O   GLY A 175     -32.606  -4.791  -1.775  1.00  1.32           O  
ATOM   2701  H   GLY A 175     -34.136  -8.536  -3.474  1.00  1.32           H  
ATOM   2702 1HA  GLY A 175     -34.662  -6.267  -1.876  1.00  1.32           H  
ATOM   2703 2HA  GLY A 175     -33.609  -7.579  -1.404  1.00  1.32           H  
ATOM   2704  N   ARG A 176     -31.529  -6.346  -2.991  1.00  1.20           N  
ATOM   2705  CA  ARG A 176     -30.360  -5.520  -3.225  1.00  1.20           C  
ATOM   2706  C   ARG A 176     -30.741  -4.279  -4.002  1.00  1.20           C  
ATOM   2707  O   ARG A 176     -30.417  -3.174  -3.570  1.00  1.20           O  
ATOM   2708  CB  ARG A 176     -29.272  -6.268  -3.978  1.00  1.20           C  
ATOM   2709  CG  ARG A 176     -28.037  -5.413  -4.319  1.00  1.20           C  
ATOM   2710  CD  ARG A 176     -26.946  -6.211  -4.939  1.00  1.20           C  
ATOM   2711  NE  ARG A 176     -25.861  -5.358  -5.462  1.00  1.20           N  
ATOM   2712  CZ  ARG A 176     -24.716  -5.825  -6.006  1.00  1.20           C  
ATOM   2713  NH1 ARG A 176     -24.494  -7.123  -6.071  1.00  1.20           N  
ATOM   2714  NH2 ARG A 176     -23.812  -4.982  -6.477  1.00  1.20           N  
ATOM   2715  H   ARG A 176     -31.539  -7.276  -3.371  1.00  1.20           H  
ATOM   2716  HA  ARG A 176     -29.955  -5.218  -2.260  1.00  1.20           H  
ATOM   2717 1HB  ARG A 176     -28.939  -7.120  -3.380  1.00  1.20           H  
ATOM   2718 2HB  ARG A 176     -29.681  -6.666  -4.911  1.00  1.20           H  
ATOM   2719 1HG  ARG A 176     -28.326  -4.628  -5.023  1.00  1.20           H  
ATOM   2720 2HG  ARG A 176     -27.646  -4.956  -3.410  1.00  1.20           H  
ATOM   2721 1HD  ARG A 176     -26.526  -6.886  -4.191  1.00  1.20           H  
ATOM   2722 2HD  ARG A 176     -27.353  -6.792  -5.764  1.00  1.20           H  
ATOM   2723  HE  ARG A 176     -25.990  -4.330  -5.428  1.00  1.20           H  
ATOM   2724 1HH1 ARG A 176     -25.178  -7.774  -5.707  1.00  1.20           H  
ATOM   2725 2HH1 ARG A 176     -23.637  -7.469  -6.477  1.00  1.20           H  
ATOM   2726 1HH2 ARG A 176     -23.983  -3.980  -6.447  1.00  1.20           H  
ATOM   2727 2HH2 ARG A 176     -22.960  -5.334  -6.883  1.00  1.20           H  
ATOM   2728  N   GLU A 177     -31.463  -4.429  -5.130  1.00  1.11           N  
ATOM   2729  CA  GLU A 177     -31.859  -3.229  -5.863  1.00  1.11           C  
ATOM   2730  C   GLU A 177     -32.726  -2.320  -5.001  1.00  1.11           C  
ATOM   2731  O   GLU A 177     -32.595  -1.100  -5.043  1.00  1.11           O  
ATOM   2732  CB  GLU A 177     -32.610  -3.546  -7.157  1.00  1.11           C  
ATOM   2733  CG  GLU A 177     -32.958  -2.271  -7.972  1.00  1.11           C  
ATOM   2734  CD  GLU A 177     -33.605  -2.531  -9.317  1.00  1.11           C  
ATOM   2735  OE1 GLU A 177     -33.835  -3.667  -9.651  1.00  1.11           O  
ATOM   2736  OE2 GLU A 177     -33.862  -1.570 -10.018  1.00  1.11           O  
ATOM   2737  H   GLU A 177     -31.724  -5.355  -5.490  1.00  1.11           H  
ATOM   2738  HA  GLU A 177     -30.953  -2.681  -6.127  1.00  1.11           H  
ATOM   2739 1HB  GLU A 177     -32.007  -4.207  -7.779  1.00  1.11           H  
ATOM   2740 2HB  GLU A 177     -33.539  -4.072  -6.919  1.00  1.11           H  
ATOM   2741 1HG  GLU A 177     -33.637  -1.658  -7.374  1.00  1.11           H  
ATOM   2742 2HG  GLU A 177     -32.044  -1.697  -8.122  1.00  1.11           H  
ATOM   2743  N   LEU A 178     -33.627  -2.902  -4.214  1.00  1.04           N  
ATOM   2744  CA  LEU A 178     -34.493  -2.095  -3.369  1.00  1.04           C  
ATOM   2745  C   LEU A 178     -33.658  -1.352  -2.317  1.00  1.04           C  
ATOM   2746  O   LEU A 178     -33.946  -0.207  -1.956  1.00  1.04           O  
ATOM   2747  CB  LEU A 178     -35.539  -2.971  -2.684  1.00  1.04           C  
ATOM   2748  CG  LEU A 178     -36.598  -3.624  -3.578  1.00  1.04           C  
ATOM   2749  CD1 LEU A 178     -37.445  -4.555  -2.728  1.00  1.04           C  
ATOM   2750  CD2 LEU A 178     -37.429  -2.580  -4.235  1.00  1.04           C  
ATOM   2751  H   LEU A 178     -33.721  -3.917  -4.221  1.00  1.04           H  
ATOM   2752  HA  LEU A 178     -35.000  -1.363  -3.994  1.00  1.04           H  
ATOM   2753 1HB  LEU A 178     -35.015  -3.764  -2.163  1.00  1.04           H  
ATOM   2754 2HB  LEU A 178     -36.065  -2.369  -1.962  1.00  1.04           H  
ATOM   2755  HG  LEU A 178     -36.116  -4.208  -4.344  1.00  1.04           H  
ATOM   2756 1HD1 LEU A 178     -38.195  -5.037  -3.352  1.00  1.04           H  
ATOM   2757 2HD1 LEU A 178     -36.810  -5.312  -2.280  1.00  1.04           H  
ATOM   2758 3HD1 LEU A 178     -37.938  -3.984  -1.944  1.00  1.04           H  
ATOM   2759 1HD2 LEU A 178     -38.173  -3.058  -4.870  1.00  1.04           H  
ATOM   2760 2HD2 LEU A 178     -37.929  -1.979  -3.477  1.00  1.04           H  
ATOM   2761 3HD2 LEU A 178     -36.784  -1.951  -4.844  1.00  1.04           H  
ATOM   2762  N   CYS A 179     -32.594  -1.980  -1.827  1.00  1.00           N  
ATOM   2763  CA  CYS A 179     -31.713  -1.316  -0.881  1.00  1.00           C  
ATOM   2764  C   CYS A 179     -31.041  -0.120  -1.565  1.00  1.00           C  
ATOM   2765  O   CYS A 179     -31.118   1.024  -1.105  1.00  1.00           O  
ATOM   2766  CB  CYS A 179     -30.614  -2.272  -0.414  1.00  1.00           C  
ATOM   2767  SG  CYS A 179     -29.570  -1.626   0.883  1.00  1.00           S  
ATOM   2768  H   CYS A 179     -32.399  -2.942  -2.103  1.00  1.00           H  
ATOM   2769  HA  CYS A 179     -32.292  -0.974  -0.028  1.00  1.00           H  
ATOM   2770 1HB  CYS A 179     -31.043  -3.204  -0.102  1.00  1.00           H  
ATOM   2771 2HB  CYS A 179     -29.967  -2.501  -1.252  1.00  1.00           H  
ATOM   2772  HG  CYS A 179     -28.729  -2.666   0.912  1.00  1.00           H  
ATOM   2773  N   GLU A 180     -30.425  -0.385  -2.709  1.00  0.99           N  
ATOM   2774  CA  GLU A 180     -29.693   0.625  -3.456  1.00  0.99           C  
ATOM   2775  C   GLU A 180     -30.570   1.771  -3.982  1.00  0.99           C  
ATOM   2776  O   GLU A 180     -30.154   2.938  -3.967  1.00  0.99           O  
ATOM   2777  CB  GLU A 180     -28.975  -0.074  -4.615  1.00  0.99           C  
ATOM   2778  CG  GLU A 180     -27.807  -0.961  -4.170  1.00  0.99           C  
ATOM   2779  CD  GLU A 180     -27.220  -1.813  -5.277  1.00  0.99           C  
ATOM   2780  OE1 GLU A 180     -27.807  -1.913  -6.324  1.00  0.99           O  
ATOM   2781  OE2 GLU A 180     -26.146  -2.338  -5.072  1.00  0.99           O  
ATOM   2782  H   GLU A 180     -30.443  -1.343  -3.062  1.00  0.99           H  
ATOM   2783  HA  GLU A 180     -28.942   1.049  -2.790  1.00  0.99           H  
ATOM   2784 1HB  GLU A 180     -29.688  -0.711  -5.141  1.00  0.99           H  
ATOM   2785 2HB  GLU A 180     -28.608   0.656  -5.326  1.00  0.99           H  
ATOM   2786 1HG  GLU A 180     -27.023  -0.319  -3.763  1.00  0.99           H  
ATOM   2787 2HG  GLU A 180     -28.154  -1.613  -3.366  1.00  0.99           H  
ATOM   2788  N   ARG A 181     -31.771   1.437  -4.445  1.00  1.00           N  
ATOM   2789  CA  ARG A 181     -32.686   2.392  -5.048  1.00  1.00           C  
ATOM   2790  C   ARG A 181     -33.620   3.098  -4.061  1.00  1.00           C  
ATOM   2791  O   ARG A 181     -33.855   4.301  -4.195  1.00  1.00           O  
ATOM   2792  CB  ARG A 181     -33.520   1.697  -6.119  1.00  1.00           C  
ATOM   2793  CG  ARG A 181     -34.386   2.622  -6.948  1.00  1.00           C  
ATOM   2794  CD  ARG A 181     -35.167   1.902  -8.018  1.00  1.00           C  
ATOM   2795  NE  ARG A 181     -34.333   1.300  -9.060  1.00  1.00           N  
ATOM   2796  CZ  ARG A 181     -33.781   1.949 -10.090  1.00  1.00           C  
ATOM   2797  NH1 ARG A 181     -33.916   3.254 -10.238  1.00  1.00           N  
ATOM   2798  NH2 ARG A 181     -33.102   1.233 -10.951  1.00  1.00           N  
ATOM   2799  H   ARG A 181     -32.045   0.462  -4.430  1.00  1.00           H  
ATOM   2800  HA  ARG A 181     -32.086   3.151  -5.542  1.00  1.00           H  
ATOM   2801 1HB  ARG A 181     -32.867   1.142  -6.793  1.00  1.00           H  
ATOM   2802 2HB  ARG A 181     -34.182   0.970  -5.641  1.00  1.00           H  
ATOM   2803 1HG  ARG A 181     -35.093   3.122  -6.289  1.00  1.00           H  
ATOM   2804 2HG  ARG A 181     -33.757   3.368  -7.429  1.00  1.00           H  
ATOM   2805 1HD  ARG A 181     -35.724   1.099  -7.556  1.00  1.00           H  
ATOM   2806 2HD  ARG A 181     -35.861   2.595  -8.492  1.00  1.00           H  
ATOM   2807  HE  ARG A 181     -34.186   0.278  -9.055  1.00  1.00           H  
ATOM   2808 1HH1 ARG A 181     -34.447   3.785  -9.563  1.00  1.00           H  
ATOM   2809 2HH1 ARG A 181     -33.492   3.718 -11.027  1.00  1.00           H  
ATOM   2810 1HH2 ARG A 181     -33.058   0.215 -10.785  1.00  1.00           H  
ATOM   2811 2HH2 ARG A 181     -32.664   1.659 -11.751  1.00  1.00           H  
ATOM   2812  N   TYR A 182     -34.187   2.357  -3.101  1.00  1.04           N  
ATOM   2813  CA  TYR A 182     -35.176   2.913  -2.185  1.00  1.04           C  
ATOM   2814  C   TYR A 182     -34.805   2.894  -0.699  1.00  1.04           C  
ATOM   2815  O   TYR A 182     -35.594   3.356   0.128  1.00  1.04           O  
ATOM   2816  CB  TYR A 182     -36.493   2.166  -2.347  1.00  1.04           C  
ATOM   2817  CG  TYR A 182     -37.088   2.239  -3.719  1.00  1.04           C  
ATOM   2818  CD1 TYR A 182     -37.245   1.090  -4.438  1.00  1.04           C  
ATOM   2819  CD2 TYR A 182     -37.482   3.454  -4.250  1.00  1.04           C  
ATOM   2820  CE1 TYR A 182     -37.811   1.126  -5.691  1.00  1.04           C  
ATOM   2821  CE2 TYR A 182     -38.046   3.505  -5.506  1.00  1.04           C  
ATOM   2822  CZ  TYR A 182     -38.216   2.345  -6.228  1.00  1.04           C  
ATOM   2823  OH  TYR A 182     -38.791   2.391  -7.480  1.00  1.04           O  
ATOM   2824  H   TYR A 182     -33.959   1.374  -2.989  1.00  1.04           H  
ATOM   2825  HA  TYR A 182     -35.333   3.955  -2.460  1.00  1.04           H  
ATOM   2826 1HB  TYR A 182     -36.334   1.111  -2.104  1.00  1.04           H  
ATOM   2827 2HB  TYR A 182     -37.220   2.554  -1.640  1.00  1.04           H  
ATOM   2828  HD1 TYR A 182     -36.927   0.157  -4.004  1.00  1.04           H  
ATOM   2829  HD2 TYR A 182     -37.350   4.370  -3.673  1.00  1.04           H  
ATOM   2830  HE1 TYR A 182     -37.941   0.203  -6.257  1.00  1.04           H  
ATOM   2831  HE2 TYR A 182     -38.361   4.461  -5.924  1.00  1.04           H  
ATOM   2832  HH  TYR A 182     -38.771   1.515  -7.875  1.00  1.04           H  
ATOM   2833  N   ASP A 183     -33.627   2.371  -0.337  1.00  1.08           N  
ATOM   2834  CA  ASP A 183     -33.225   2.224   1.064  1.00  1.08           C  
ATOM   2835  C   ASP A 183     -34.176   1.366   1.907  1.00  1.08           C  
ATOM   2836  O   ASP A 183     -34.418   1.635   3.094  1.00  1.08           O  
ATOM   2837  CB  ASP A 183     -33.022   3.604   1.695  1.00  1.08           C  
ATOM   2838  CG  ASP A 183     -32.315   3.555   3.032  1.00  1.08           C  
ATOM   2839  OD1 ASP A 183     -31.645   2.570   3.336  1.00  1.08           O  
ATOM   2840  OD2 ASP A 183     -32.441   4.503   3.765  1.00  1.08           O  
ATOM   2841  H   ASP A 183     -32.974   2.013  -1.029  1.00  1.08           H  
ATOM   2842  HA  ASP A 183     -32.258   1.723   1.069  1.00  1.08           H  
ATOM   2843 1HB  ASP A 183     -32.445   4.231   1.014  1.00  1.08           H  
ATOM   2844 2HB  ASP A 183     -33.981   4.086   1.844  1.00  1.08           H  
ATOM   2845  N   LEU A 184     -34.573   0.232   1.325  1.00  1.13           N  
ATOM   2846  CA  LEU A 184     -35.416  -0.779   1.974  1.00  1.13           C  
ATOM   2847  C   LEU A 184     -34.967  -1.164   3.375  1.00  1.13           C  
ATOM   2848  O   LEU A 184     -35.770  -1.292   4.307  1.00  1.13           O  
ATOM   2849  CB  LEU A 184     -35.349  -2.069   1.161  1.00  1.13           C  
ATOM   2850  CG  LEU A 184     -36.107  -3.267   1.705  1.00  1.13           C  
ATOM   2851  CD1 LEU A 184     -37.584  -2.987   1.671  1.00  1.13           C  
ATOM   2852  CD2 LEU A 184     -35.717  -4.506   0.905  1.00  1.13           C  
ATOM   2853  H   LEU A 184     -34.311   0.096   0.344  1.00  1.13           H  
ATOM   2854  HA  LEU A 184     -36.438  -0.400   2.016  1.00  1.13           H  
ATOM   2855 1HB  LEU A 184     -35.741  -1.857   0.184  1.00  1.13           H  
ATOM   2856 2HB  LEU A 184     -34.306  -2.362   1.048  1.00  1.13           H  
ATOM   2857  HG  LEU A 184     -35.830  -3.419   2.747  1.00  1.13           H  
ATOM   2858 1HD1 LEU A 184     -38.129  -3.836   2.084  1.00  1.13           H  
ATOM   2859 2HD1 LEU A 184     -37.791  -2.103   2.257  1.00  1.13           H  
ATOM   2860 3HD1 LEU A 184     -37.897  -2.819   0.640  1.00  1.13           H  
ATOM   2861 1HD2 LEU A 184     -36.239  -5.374   1.301  1.00  1.13           H  
ATOM   2862 2HD2 LEU A 184     -35.987  -4.368  -0.127  1.00  1.13           H  
ATOM   2863 3HD2 LEU A 184     -34.641  -4.664   0.980  1.00  1.13           H  
ATOM   2864  N   PHE A 185     -33.672  -1.344   3.523  1.00  1.19           N  
ATOM   2865  CA  PHE A 185     -33.122  -1.820   4.766  1.00  1.19           C  
ATOM   2866  C   PHE A 185     -33.187  -0.836   5.930  1.00  1.19           C  
ATOM   2867  O   PHE A 185     -33.180  -1.269   7.085  1.00  1.19           O  
ATOM   2868  CB  PHE A 185     -31.716  -2.303   4.512  1.00  1.19           C  
ATOM   2869  CG  PHE A 185     -31.687  -3.674   3.893  1.00  1.19           C  
ATOM   2870  CD1 PHE A 185     -31.855  -3.838   2.544  1.00  1.19           C  
ATOM   2871  CD2 PHE A 185     -31.441  -4.798   4.668  1.00  1.19           C  
ATOM   2872  CE1 PHE A 185     -31.799  -5.091   1.958  1.00  1.19           C  
ATOM   2873  CE2 PHE A 185     -31.378  -6.053   4.092  1.00  1.19           C  
ATOM   2874  CZ  PHE A 185     -31.561  -6.196   2.729  1.00  1.19           C  
ATOM   2875  H   PHE A 185     -33.058  -1.170   2.740  1.00  1.19           H  
ATOM   2876  HA  PHE A 185     -33.697  -2.688   5.034  1.00  1.19           H  
ATOM   2877 1HB  PHE A 185     -31.202  -1.606   3.847  1.00  1.19           H  
ATOM   2878 2HB  PHE A 185     -31.170  -2.334   5.443  1.00  1.19           H  
ATOM   2879  HD1 PHE A 185     -32.045  -2.962   1.940  1.00  1.19           H  
ATOM   2880  HD2 PHE A 185     -31.290  -4.682   5.739  1.00  1.19           H  
ATOM   2881  HE1 PHE A 185     -31.943  -5.197   0.881  1.00  1.19           H  
ATOM   2882  HE2 PHE A 185     -31.184  -6.928   4.710  1.00  1.19           H  
ATOM   2883  HZ  PHE A 185     -31.513  -7.183   2.268  1.00  1.19           H  
ATOM   2884  N   THR A 186     -33.280   0.466   5.650  1.00  1.22           N  
ATOM   2885  CA  THR A 186     -33.338   1.436   6.735  1.00  1.22           C  
ATOM   2886  C   THR A 186     -34.786   1.858   6.944  1.00  1.22           C  
ATOM   2887  O   THR A 186     -35.216   2.140   8.062  1.00  1.22           O  
ATOM   2888  CB  THR A 186     -32.522   2.692   6.448  1.00  1.22           C  
ATOM   2889  OG1 THR A 186     -31.187   2.336   6.077  1.00  1.22           O  
ATOM   2890  CG2 THR A 186     -32.472   3.563   7.695  1.00  1.22           C  
ATOM   2891  H   THR A 186     -33.326   0.800   4.685  1.00  1.22           H  
ATOM   2892  HA  THR A 186     -32.964   0.980   7.646  1.00  1.22           H  
ATOM   2893  HB  THR A 186     -32.985   3.251   5.663  1.00  1.22           H  
ATOM   2894  HG1 THR A 186     -31.155   2.341   5.079  1.00  1.22           H  
ATOM   2895 1HG2 THR A 186     -31.888   4.446   7.481  1.00  1.22           H  
ATOM   2896 2HG2 THR A 186     -33.479   3.847   7.987  1.00  1.22           H  
ATOM   2897 3HG2 THR A 186     -32.006   3.013   8.492  1.00  1.22           H  
ATOM   2898  N   ARG A 187     -35.537   1.954   5.845  1.00  1.24           N  
ATOM   2899  CA  ARG A 187     -36.915   2.426   5.899  1.00  1.24           C  
ATOM   2900  C   ARG A 187     -37.906   1.363   6.369  1.00  1.24           C  
ATOM   2901  O   ARG A 187     -38.906   1.689   7.014  1.00  1.24           O  
ATOM   2902  CB  ARG A 187     -37.340   2.902   4.530  1.00  1.24           C  
ATOM   2903  CG  ARG A 187     -36.628   4.139   4.043  1.00  1.24           C  
ATOM   2904  CD  ARG A 187     -36.981   4.431   2.644  1.00  1.24           C  
ATOM   2905  NE  ARG A 187     -38.354   4.879   2.473  1.00  1.24           N  
ATOM   2906  CZ  ARG A 187     -38.974   4.968   1.278  1.00  1.24           C  
ATOM   2907  NH1 ARG A 187     -38.333   4.628   0.178  1.00  1.24           N  
ATOM   2908  NH2 ARG A 187     -40.227   5.398   1.209  1.00  1.24           N  
ATOM   2909  H   ARG A 187     -35.134   1.722   4.935  1.00  1.24           H  
ATOM   2910  HA  ARG A 187     -36.957   3.265   6.589  1.00  1.24           H  
ATOM   2911 1HB  ARG A 187     -37.145   2.111   3.802  1.00  1.24           H  
ATOM   2912 2HB  ARG A 187     -38.410   3.098   4.524  1.00  1.24           H  
ATOM   2913 1HG  ARG A 187     -36.895   4.994   4.660  1.00  1.24           H  
ATOM   2914 2HG  ARG A 187     -35.543   3.974   4.091  1.00  1.24           H  
ATOM   2915 1HD  ARG A 187     -36.308   5.178   2.225  1.00  1.24           H  
ATOM   2916 2HD  ARG A 187     -36.877   3.503   2.103  1.00  1.24           H  
ATOM   2917  HE  ARG A 187     -38.872   5.146   3.295  1.00  1.24           H  
ATOM   2918 1HH1 ARG A 187     -37.355   4.285   0.231  1.00  1.24           H  
ATOM   2919 2HH1 ARG A 187     -38.801   4.698  -0.711  1.00  1.24           H  
ATOM   2920 1HH2 ARG A 187     -40.719   5.660   2.053  1.00  1.24           H  
ATOM   2921 2HH2 ARG A 187     -40.690   5.465   0.315  1.00  1.24           H  
ATOM   2922  N   VAL A 188     -37.645   0.095   6.038  1.00  1.24           N  
ATOM   2923  CA  VAL A 188     -38.551  -0.983   6.388  1.00  1.24           C  
ATOM   2924  C   VAL A 188     -37.949  -1.983   7.367  1.00  1.24           C  
ATOM   2925  O   VAL A 188     -38.485  -2.201   8.456  1.00  1.24           O  
ATOM   2926  CB  VAL A 188     -38.962  -1.737   5.105  1.00  1.24           C  
ATOM   2927  CG1 VAL A 188     -39.864  -2.904   5.444  1.00  1.24           C  
ATOM   2928  CG2 VAL A 188     -39.639  -0.764   4.154  1.00  1.24           C  
ATOM   2929  H   VAL A 188     -36.818  -0.143   5.497  1.00  1.24           H  
ATOM   2930  HA  VAL A 188     -39.442  -0.551   6.843  1.00  1.24           H  
ATOM   2931  HB  VAL A 188     -38.079  -2.149   4.633  1.00  1.24           H  
ATOM   2932 1HG1 VAL A 188     -40.129  -3.433   4.531  1.00  1.24           H  
ATOM   2933 2HG1 VAL A 188     -39.336  -3.577   6.108  1.00  1.24           H  
ATOM   2934 3HG1 VAL A 188     -40.768  -2.542   5.932  1.00  1.24           H  
ATOM   2935 1HG2 VAL A 188     -39.922  -1.285   3.242  1.00  1.24           H  
ATOM   2936 2HG2 VAL A 188     -40.529  -0.353   4.629  1.00  1.24           H  
ATOM   2937 3HG2 VAL A 188     -38.950   0.043   3.908  1.00  1.24           H  
ATOM   2938  N   ILE A 189     -36.839  -2.601   6.978  1.00  1.21           N  
ATOM   2939  CA  ILE A 189     -36.322  -3.711   7.771  1.00  1.21           C  
ATOM   2940  C   ILE A 189     -35.819  -3.273   9.142  1.00  1.21           C  
ATOM   2941  O   ILE A 189     -36.242  -3.838  10.155  1.00  1.21           O  
ATOM   2942  CB  ILE A 189     -35.232  -4.426   6.977  1.00  1.21           C  
ATOM   2943  CG1 ILE A 189     -35.903  -5.084   5.735  1.00  1.21           C  
ATOM   2944  CG2 ILE A 189     -34.500  -5.438   7.819  1.00  1.21           C  
ATOM   2945  CD1 ILE A 189     -34.951  -5.591   4.681  1.00  1.21           C  
ATOM   2946  H   ILE A 189     -36.396  -2.323   6.101  1.00  1.21           H  
ATOM   2947  HA  ILE A 189     -37.133  -4.418   7.924  1.00  1.21           H  
ATOM   2948  HB  ILE A 189     -34.530  -3.713   6.645  1.00  1.21           H  
ATOM   2949 1HG1 ILE A 189     -36.511  -5.919   6.079  1.00  1.21           H  
ATOM   2950 2HG1 ILE A 189     -36.560  -4.346   5.267  1.00  1.21           H  
ATOM   2951 1HG2 ILE A 189     -33.730  -5.916   7.216  1.00  1.21           H  
ATOM   2952 2HG2 ILE A 189     -34.037  -4.939   8.671  1.00  1.21           H  
ATOM   2953 3HG2 ILE A 189     -35.204  -6.189   8.178  1.00  1.21           H  
ATOM   2954 1HD1 ILE A 189     -35.516  -6.029   3.861  1.00  1.21           H  
ATOM   2955 2HD1 ILE A 189     -34.361  -4.774   4.302  1.00  1.21           H  
ATOM   2956 3HD1 ILE A 189     -34.297  -6.344   5.110  1.00  1.21           H  
ATOM   2957  N   MET A 190     -34.984  -2.242   9.190  1.00  1.15           N  
ATOM   2958  CA  MET A 190     -34.515  -1.726  10.459  1.00  1.15           C  
ATOM   2959  C   MET A 190     -35.686  -1.549  11.452  1.00  1.15           C  
ATOM   2960  O   MET A 190     -35.695  -2.239  12.462  1.00  1.15           O  
ATOM   2961  CB  MET A 190     -33.608  -0.518  10.224  1.00  1.15           C  
ATOM   2962  CG  MET A 190     -33.059   0.164  11.430  1.00  1.15           C  
ATOM   2963  SD  MET A 190     -32.002   1.523  10.977  1.00  1.15           S  
ATOM   2964  CE  MET A 190     -30.715   0.680  10.140  1.00  1.15           C  
ATOM   2965  H   MET A 190     -34.619  -1.830   8.333  1.00  1.15           H  
ATOM   2966  HA  MET A 190     -33.866  -2.485  10.896  1.00  1.15           H  
ATOM   2967 1HB  MET A 190     -32.726  -0.890   9.707  1.00  1.15           H  
ATOM   2968 2HB  MET A 190     -34.029   0.187   9.549  1.00  1.15           H  
ATOM   2969 1HG  MET A 190     -33.883   0.571  11.992  1.00  1.15           H  
ATOM   2970 2HG  MET A 190     -32.501  -0.536  12.057  1.00  1.15           H  
ATOM   2971 1HE  MET A 190     -29.978   1.375   9.789  1.00  1.15           H  
ATOM   2972 2HE  MET A 190     -30.244  -0.033  10.817  1.00  1.15           H  
ATOM   2973 3HE  MET A 190     -31.134   0.161   9.285  1.00  1.15           H  
ATOM   2974  N   PRO A 191     -36.697  -0.671  11.245  1.00  1.08           N  
ATOM   2975  CA  PRO A 191     -37.859  -0.550  12.126  1.00  1.08           C  
ATOM   2976  C   PRO A 191     -38.525  -1.896  12.478  1.00  1.08           C  
ATOM   2977  O   PRO A 191     -38.930  -2.096  13.626  1.00  1.08           O  
ATOM   2978  CB  PRO A 191     -38.799   0.301  11.272  1.00  1.08           C  
ATOM   2979  CG  PRO A 191     -37.876   1.168  10.473  1.00  1.08           C  
ATOM   2980  CD  PRO A 191     -36.700   0.294  10.136  1.00  1.08           C  
ATOM   2981  HA  PRO A 191     -37.575  -0.003  13.028  1.00  1.08           H  
ATOM   2982 1HB  PRO A 191     -39.423  -0.350  10.637  1.00  1.08           H  
ATOM   2983 2HB  PRO A 191     -39.471   0.874  11.912  1.00  1.08           H  
ATOM   2984 1HG  PRO A 191     -38.387   1.527   9.564  1.00  1.08           H  
ATOM   2985 2HG  PRO A 191     -37.585   2.057  11.043  1.00  1.08           H  
ATOM   2986 1HD  PRO A 191     -36.809  -0.177   9.164  1.00  1.08           H  
ATOM   2987 2HD  PRO A 191     -35.861   0.959  10.190  1.00  1.08           H  
ATOM   2988  N   MET A 192     -38.568  -2.861  11.544  1.00  1.01           N  
ATOM   2989  CA  MET A 192     -39.174  -4.167  11.840  1.00  1.01           C  
ATOM   2990  C   MET A 192     -38.376  -4.960  12.872  1.00  1.01           C  
ATOM   2991  O   MET A 192     -38.909  -5.857  13.532  1.00  1.01           O  
ATOM   2992  CB  MET A 192     -39.365  -4.990  10.565  1.00  1.01           C  
ATOM   2993  CG  MET A 192     -40.458  -4.477   9.634  1.00  1.01           C  
ATOM   2994  SD  MET A 192     -40.541  -5.405   8.094  1.00  1.01           S  
ATOM   2995  CE  MET A 192     -41.194  -6.961   8.668  1.00  1.01           C  
ATOM   2996  H   MET A 192     -38.231  -2.694  10.592  1.00  1.01           H  
ATOM   2997  HA  MET A 192     -40.159  -3.988  12.267  1.00  1.01           H  
ATOM   2998 1HB  MET A 192     -38.440  -5.008  10.004  1.00  1.01           H  
ATOM   2999 2HB  MET A 192     -39.604  -6.018  10.831  1.00  1.01           H  
ATOM   3000 1HG  MET A 192     -41.418  -4.564  10.136  1.00  1.01           H  
ATOM   3001 2HG  MET A 192     -40.298  -3.433   9.407  1.00  1.01           H  
ATOM   3002 1HE  MET A 192     -41.300  -7.644   7.824  1.00  1.01           H  
ATOM   3003 2HE  MET A 192     -40.513  -7.394   9.401  1.00  1.01           H  
ATOM   3004 3HE  MET A 192     -42.169  -6.799   9.128  1.00  1.01           H  
ATOM   3005  N   GLY A 193     -37.095  -4.631  13.019  1.00  0.94           N  
ATOM   3006  CA  GLY A 193     -36.222  -5.301  13.966  1.00  0.94           C  
ATOM   3007  C   GLY A 193     -36.379  -4.792  15.409  1.00  0.94           C  
ATOM   3008  O   GLY A 193     -35.716  -5.310  16.320  1.00  0.94           O  
ATOM   3009  H   GLY A 193     -36.700  -3.888  12.435  1.00  0.94           H  
ATOM   3010 1HA  GLY A 193     -36.423  -6.371  13.935  1.00  0.94           H  
ATOM   3011 2HA  GLY A 193     -35.193  -5.170  13.644  1.00  0.94           H  
ATOM   3012  N   PHE A 194     -37.260  -3.807  15.639  1.00  0.89           N  
ATOM   3013  CA  PHE A 194     -37.468  -3.301  16.996  1.00  0.89           C  
ATOM   3014  C   PHE A 194     -38.875  -3.691  17.454  1.00  0.89           C  
ATOM   3015  O   PHE A 194     -39.848  -3.427  16.752  1.00  0.89           O  
ATOM   3016  CB  PHE A 194     -37.385  -1.771  17.037  1.00  0.89           C  
ATOM   3017  CG  PHE A 194     -36.079  -1.167  16.633  1.00  0.89           C  
ATOM   3018  CD1 PHE A 194     -35.849  -0.950  15.312  1.00  0.89           C  
ATOM   3019  CD2 PHE A 194     -35.100  -0.808  17.536  1.00  0.89           C  
ATOM   3020  CE1 PHE A 194     -34.690  -0.395  14.868  1.00  0.89           C  
ATOM   3021  CE2 PHE A 194     -33.917  -0.250  17.085  1.00  0.89           C  
ATOM   3022  CZ  PHE A 194     -33.717  -0.045  15.745  1.00  0.89           C  
ATOM   3023  H   PHE A 194     -37.792  -3.392  14.868  1.00  0.89           H  
ATOM   3024  HA  PHE A 194     -36.733  -3.737  17.672  1.00  0.89           H  
ATOM   3025 1HB  PHE A 194     -38.156  -1.365  16.381  1.00  0.89           H  
ATOM   3026 2HB  PHE A 194     -37.614  -1.432  18.051  1.00  0.89           H  
ATOM   3027  HD1 PHE A 194     -36.615  -1.240  14.610  1.00  0.89           H  
ATOM   3028  HD2 PHE A 194     -35.261  -0.970  18.598  1.00  0.89           H  
ATOM   3029  HE1 PHE A 194     -34.552  -0.248  13.824  1.00  0.89           H  
ATOM   3030  HE2 PHE A 194     -33.149   0.018  17.777  1.00  0.89           H  
ATOM   3031  HZ  PHE A 194     -32.788   0.389  15.385  1.00  0.89           H  
ATOM   3032  N   ALA A 195     -39.010  -4.332  18.620  1.00  0.87           N  
ATOM   3033  CA  ALA A 195     -40.356  -4.675  19.105  1.00  0.87           C  
ATOM   3034  C   ALA A 195     -41.160  -3.398  19.321  1.00  0.87           C  
ATOM   3035  O   ALA A 195     -42.357  -3.331  19.032  1.00  0.87           O  
ATOM   3036  CB  ALA A 195     -40.298  -5.464  20.389  1.00  0.87           C  
ATOM   3037  H   ALA A 195     -38.186  -4.524  19.187  1.00  0.87           H  
ATOM   3038  HA  ALA A 195     -40.858  -5.272  18.342  1.00  0.87           H  
ATOM   3039 1HB  ALA A 195     -41.309  -5.706  20.713  1.00  0.87           H  
ATOM   3040 2HB  ALA A 195     -39.761  -6.376  20.219  1.00  0.87           H  
ATOM   3041 3HB  ALA A 195     -39.803  -4.870  21.158  1.00  0.87           H  
ATOM   3042  N   ASP A 196     -40.471  -2.365  19.799  1.00  0.88           N  
ATOM   3043  CA  ASP A 196     -41.078  -1.065  20.028  1.00  0.88           C  
ATOM   3044  C   ASP A 196     -40.216   0.031  19.420  1.00  0.88           C  
ATOM   3045  O   ASP A 196     -39.186   0.434  19.971  1.00  0.88           O  
ATOM   3046  CB  ASP A 196     -41.296  -0.801  21.517  1.00  0.88           C  
ATOM   3047  CG  ASP A 196     -42.046   0.533  21.812  1.00  0.88           C  
ATOM   3048  OD1 ASP A 196     -42.193   1.372  20.913  1.00  0.88           O  
ATOM   3049  OD2 ASP A 196     -42.456   0.705  22.935  1.00  0.88           O  
ATOM   3050  H   ASP A 196     -39.493  -2.518  20.056  1.00  0.88           H  
ATOM   3051  HA  ASP A 196     -42.050  -1.045  19.534  1.00  0.88           H  
ATOM   3052 1HB  ASP A 196     -41.866  -1.627  21.948  1.00  0.88           H  
ATOM   3053 2HB  ASP A 196     -40.325  -0.780  22.021  1.00  0.88           H  
ATOM   3054  N   ARG A 197     -40.695   0.565  18.300  1.00  0.93           N  
ATOM   3055  CA  ARG A 197     -39.994   1.575  17.521  1.00  0.93           C  
ATOM   3056  C   ARG A 197     -39.765   2.866  18.307  1.00  0.93           C  
ATOM   3057  O   ARG A 197     -38.937   3.683  17.908  1.00  0.93           O  
ATOM   3058  CB  ARG A 197     -40.757   1.895  16.244  1.00  0.93           C  
ATOM   3059  CG  ARG A 197     -40.803   0.756  15.220  1.00  0.93           C  
ATOM   3060  CD  ARG A 197     -41.622   1.116  14.020  1.00  0.93           C  
ATOM   3061  NE  ARG A 197     -43.041   1.269  14.336  1.00  0.93           N  
ATOM   3062  CZ  ARG A 197     -43.979   1.711  13.470  1.00  0.93           C  
ATOM   3063  NH1 ARG A 197     -43.641   2.042  12.243  1.00  0.93           N  
ATOM   3064  NH2 ARG A 197     -45.240   1.813  13.856  1.00  0.93           N  
ATOM   3065  H   ARG A 197     -41.574   0.209  17.951  1.00  0.93           H  
ATOM   3066  HA  ARG A 197     -39.022   1.168  17.240  1.00  0.93           H  
ATOM   3067 1HB  ARG A 197     -41.783   2.163  16.494  1.00  0.93           H  
ATOM   3068 2HB  ARG A 197     -40.303   2.759  15.758  1.00  0.93           H  
ATOM   3069 1HG  ARG A 197     -39.789   0.519  14.884  1.00  0.93           H  
ATOM   3070 2HG  ARG A 197     -41.242  -0.132  15.682  1.00  0.93           H  
ATOM   3071 1HD  ARG A 197     -41.261   2.056  13.605  1.00  0.93           H  
ATOM   3072 2HD  ARG A 197     -41.523   0.327  13.273  1.00  0.93           H  
ATOM   3073  HE  ARG A 197     -43.345   1.025  15.268  1.00  0.93           H  
ATOM   3074 1HH1 ARG A 197     -42.678   1.966  11.947  1.00  0.93           H  
ATOM   3075 2HH1 ARG A 197     -44.343   2.373  11.597  1.00  0.93           H  
ATOM   3076 1HH2 ARG A 197     -45.502   1.560  14.799  1.00  0.93           H  
ATOM   3077 2HH2 ARG A 197     -45.940   2.144  13.209  1.00  0.93           H  
ATOM   3078  N   SER A 198     -40.476   3.052  19.436  1.00  1.00           N  
ATOM   3079  CA  SER A 198     -40.334   4.242  20.270  1.00  1.00           C  
ATOM   3080  C   SER A 198     -38.902   4.372  20.784  1.00  1.00           C  
ATOM   3081  O   SER A 198     -38.461   5.463  21.144  1.00  1.00           O  
ATOM   3082  CB  SER A 198     -41.239   4.157  21.482  1.00  1.00           C  
ATOM   3083  OG  SER A 198     -42.579   4.088  21.111  1.00  1.00           O  
ATOM   3084  H   SER A 198     -41.136   2.333  19.757  1.00  1.00           H  
ATOM   3085  HA  SER A 198     -40.580   5.122  19.677  1.00  1.00           H  
ATOM   3086 1HB  SER A 198     -40.975   3.285  22.081  1.00  1.00           H  
ATOM   3087 2HB  SER A 198     -41.080   5.035  22.101  1.00  1.00           H  
ATOM   3088  HG  SER A 198     -42.722   3.117  20.955  1.00  1.00           H  
ATOM   3089  N   ARG A 199     -38.175   3.248  20.838  1.00  1.10           N  
ATOM   3090  CA  ARG A 199     -36.796   3.265  21.295  1.00  1.10           C  
ATOM   3091  C   ARG A 199     -35.798   3.539  20.187  1.00  1.10           C  
ATOM   3092  O   ARG A 199     -34.608   3.663  20.446  1.00  1.10           O  
ATOM   3093  CB  ARG A 199     -36.410   1.945  21.932  1.00  1.10           C  
ATOM   3094  CG  ARG A 199     -37.097   1.596  23.236  1.00  1.10           C  
ATOM   3095  CD  ARG A 199     -36.586   2.467  24.344  1.00  1.10           C  
ATOM   3096  NE  ARG A 199     -35.121   2.313  24.544  1.00  1.10           N  
ATOM   3097  CZ  ARG A 199     -34.382   2.997  25.437  1.00  1.10           C  
ATOM   3098  NH1 ARG A 199     -34.937   3.870  26.259  1.00  1.10           N  
ATOM   3099  NH2 ARG A 199     -33.084   2.771  25.462  1.00  1.10           N  
ATOM   3100  H   ARG A 199     -38.589   2.362  20.536  1.00  1.10           H  
ATOM   3101  HA  ARG A 199     -36.698   4.049  22.045  1.00  1.10           H  
ATOM   3102 1HB  ARG A 199     -36.635   1.143  21.229  1.00  1.10           H  
ATOM   3103 2HB  ARG A 199     -35.331   1.927  22.108  1.00  1.10           H  
ATOM   3104 1HG  ARG A 199     -38.171   1.762  23.129  1.00  1.10           H  
ATOM   3105 2HG  ARG A 199     -36.924   0.553  23.497  1.00  1.10           H  
ATOM   3106 1HD  ARG A 199     -36.789   3.510  24.108  1.00  1.10           H  
ATOM   3107 2HD  ARG A 199     -37.084   2.199  25.275  1.00  1.10           H  
ATOM   3108  HE  ARG A 199     -34.592   1.654  23.947  1.00  1.10           H  
ATOM   3109 1HH1 ARG A 199     -35.933   4.029  26.226  1.00  1.10           H  
ATOM   3110 2HH1 ARG A 199     -34.365   4.374  26.921  1.00  1.10           H  
ATOM   3111 1HH2 ARG A 199     -32.698   2.091  24.781  1.00  1.10           H  
ATOM   3112 2HH2 ARG A 199     -32.490   3.257  26.112  1.00  1.10           H  
ATOM   3113  N   PHE A 200     -36.237   3.650  18.943  1.00  1.20           N  
ATOM   3114  CA  PHE A 200     -35.249   3.883  17.911  1.00  1.20           C  
ATOM   3115  C   PHE A 200     -35.031   5.375  17.771  1.00  1.20           C  
ATOM   3116  O   PHE A 200     -35.892   6.098  17.272  1.00  1.20           O  
ATOM   3117  CB  PHE A 200     -35.666   3.268  16.581  1.00  1.20           C  
ATOM   3118  CG  PHE A 200     -34.598   3.361  15.554  1.00  1.20           C  
ATOM   3119  CD1 PHE A 200     -33.266   3.377  15.944  1.00  1.20           C  
ATOM   3120  CD2 PHE A 200     -34.899   3.412  14.208  1.00  1.20           C  
ATOM   3121  CE1 PHE A 200     -32.271   3.455  15.020  1.00  1.20           C  
ATOM   3122  CE2 PHE A 200     -33.893   3.490  13.282  1.00  1.20           C  
ATOM   3123  CZ  PHE A 200     -32.580   3.517  13.701  1.00  1.20           C  
ATOM   3124  H   PHE A 200     -37.225   3.591  18.706  1.00  1.20           H  
ATOM   3125  HA  PHE A 200     -34.306   3.425  18.212  1.00  1.20           H  
ATOM   3126 1HB  PHE A 200     -35.922   2.220  16.725  1.00  1.20           H  
ATOM   3127 2HB  PHE A 200     -36.554   3.776  16.208  1.00  1.20           H  
ATOM   3128  HD1 PHE A 200     -33.018   3.327  17.006  1.00  1.20           H  
ATOM   3129  HD2 PHE A 200     -35.941   3.390  13.891  1.00  1.20           H  
ATOM   3130  HE1 PHE A 200     -31.232   3.471  15.342  1.00  1.20           H  
ATOM   3131  HE2 PHE A 200     -34.128   3.531  12.218  1.00  1.20           H  
ATOM   3132  HZ  PHE A 200     -31.792   3.582  12.980  1.00  1.20           H  
ATOM   3133  N   THR A 201     -33.878   5.846  18.217  1.00  1.29           N  
ATOM   3134  CA  THR A 201     -33.610   7.270  18.209  1.00  1.29           C  
ATOM   3135  C   THR A 201     -33.751   7.816  16.790  1.00  1.29           C  
ATOM   3136  O   THR A 201     -33.128   7.298  15.859  1.00  1.29           O  
ATOM   3137  CB  THR A 201     -32.201   7.538  18.775  1.00  1.29           C  
ATOM   3138  OG1 THR A 201     -32.113   7.012  20.108  1.00  1.29           O  
ATOM   3139  CG2 THR A 201     -31.896   9.009  18.792  1.00  1.29           C  
ATOM   3140  H   THR A 201     -33.201   5.201  18.618  1.00  1.29           H  
ATOM   3141  HA  THR A 201     -34.344   7.767  18.844  1.00  1.29           H  
ATOM   3142  HB  THR A 201     -31.463   7.033  18.156  1.00  1.29           H  
ATOM   3143  HG1 THR A 201     -32.088   6.030  20.074  1.00  1.29           H  
ATOM   3144 1HG2 THR A 201     -30.907   9.158  19.192  1.00  1.29           H  
ATOM   3145 2HG2 THR A 201     -31.938   9.392  17.798  1.00  1.29           H  
ATOM   3146 3HG2 THR A 201     -32.621   9.530  19.414  1.00  1.29           H  
ATOM   3147  N   GLU A 202     -34.523   8.898  16.637  1.00  1.35           N  
ATOM   3148  CA  GLU A 202     -34.754   9.466  15.312  1.00  1.35           C  
ATOM   3149  C   GLU A 202     -33.468   9.929  14.661  1.00  1.35           C  
ATOM   3150  O   GLU A 202     -33.286   9.760  13.456  1.00  1.35           O  
ATOM   3151  CB  GLU A 202     -35.737  10.636  15.378  1.00  1.35           C  
ATOM   3152  CG  GLU A 202     -37.166  10.226  15.707  1.00  1.35           C  
ATOM   3153  CD  GLU A 202     -38.121  11.388  15.759  1.00  1.35           C  
ATOM   3154  OE1 GLU A 202     -37.675  12.507  15.690  1.00  1.35           O  
ATOM   3155  OE2 GLU A 202     -39.303  11.152  15.850  1.00  1.35           O  
ATOM   3156  H   GLU A 202     -34.993   9.287  17.441  1.00  1.35           H  
ATOM   3157  HA  GLU A 202     -35.192   8.690  14.683  1.00  1.35           H  
ATOM   3158 1HB  GLU A 202     -35.404  11.350  16.132  1.00  1.35           H  
ATOM   3159 2HB  GLU A 202     -35.748  11.154  14.418  1.00  1.35           H  
ATOM   3160 1HG  GLU A 202     -37.509   9.516  14.961  1.00  1.35           H  
ATOM   3161 2HG  GLU A 202     -37.166   9.719  16.671  1.00  1.35           H  
ATOM   3162  N   SER A 203     -32.552  10.481  15.448  1.00  1.37           N  
ATOM   3163  CA  SER A 203     -31.298  10.921  14.868  1.00  1.37           C  
ATOM   3164  C   SER A 203     -30.545   9.736  14.288  1.00  1.37           C  
ATOM   3165  O   SER A 203     -29.933   9.850  13.228  1.00  1.37           O  
ATOM   3166  CB  SER A 203     -30.432  11.613  15.885  1.00  1.37           C  
ATOM   3167  OG  SER A 203     -30.996  12.818  16.307  1.00  1.37           O  
ATOM   3168  H   SER A 203     -32.741  10.602  16.431  1.00  1.37           H  
ATOM   3169  HA  SER A 203     -31.514  11.622  14.059  1.00  1.37           H  
ATOM   3170 1HB  SER A 203     -30.257  10.965  16.733  1.00  1.37           H  
ATOM   3171 2HB  SER A 203     -29.472  11.812  15.430  1.00  1.37           H  
ATOM   3172  HG  SER A 203     -30.225  13.429  16.451  1.00  1.37           H  
ATOM   3173  N   ALA A 204     -30.571   8.594  14.984  1.00  1.37           N  
ATOM   3174  CA  ALA A 204     -29.865   7.423  14.484  1.00  1.37           C  
ATOM   3175  C   ALA A 204     -30.455   7.018  13.154  1.00  1.37           C  
ATOM   3176  O   ALA A 204     -29.734   6.719  12.201  1.00  1.37           O  
ATOM   3177  CB  ALA A 204     -29.969   6.277  15.461  1.00  1.37           C  
ATOM   3178  H   ALA A 204     -31.103   8.535  15.840  1.00  1.37           H  
ATOM   3179  HA  ALA A 204     -28.818   7.684  14.342  1.00  1.37           H  
ATOM   3180 1HB  ALA A 204     -29.428   5.417  15.078  1.00  1.37           H  
ATOM   3181 2HB  ALA A 204     -29.555   6.582  16.401  1.00  1.37           H  
ATOM   3182 3HB  ALA A 204     -31.011   6.015  15.600  1.00  1.37           H  
ATOM   3183  N   ARG A 205     -31.782   7.075  13.074  1.00  1.35           N  
ATOM   3184  CA  ARG A 205     -32.489   6.729  11.856  1.00  1.35           C  
ATOM   3185  C   ARG A 205     -31.967   7.595  10.712  1.00  1.35           C  
ATOM   3186  O   ARG A 205     -31.630   7.085   9.635  1.00  1.35           O  
ATOM   3187  CB  ARG A 205     -33.983   6.921  12.071  1.00  1.35           C  
ATOM   3188  CG  ARG A 205     -34.889   6.553  10.946  1.00  1.35           C  
ATOM   3189  CD  ARG A 205     -36.313   6.876  11.302  1.00  1.35           C  
ATOM   3190  NE  ARG A 205     -36.545   8.323  11.438  1.00  1.35           N  
ATOM   3191  CZ  ARG A 205     -37.662   8.878  11.971  1.00  1.35           C  
ATOM   3192  NH1 ARG A 205     -38.635   8.112  12.412  1.00  1.35           N  
ATOM   3193  NH2 ARG A 205     -37.786  10.194  12.050  1.00  1.35           N  
ATOM   3194  H   ARG A 205     -32.315   7.334  13.908  1.00  1.35           H  
ATOM   3195  HA  ARG A 205     -32.298   5.684  11.619  1.00  1.35           H  
ATOM   3196 1HB  ARG A 205     -34.297   6.388  12.967  1.00  1.35           H  
ATOM   3197 2HB  ARG A 205     -34.181   7.958  12.242  1.00  1.35           H  
ATOM   3198 1HG  ARG A 205     -34.612   7.128  10.063  1.00  1.35           H  
ATOM   3199 2HG  ARG A 205     -34.810   5.487  10.731  1.00  1.35           H  
ATOM   3200 1HD  ARG A 205     -36.980   6.492  10.541  1.00  1.35           H  
ATOM   3201 2HD  ARG A 205     -36.549   6.408  12.259  1.00  1.35           H  
ATOM   3202  HE  ARG A 205     -35.816   8.951  11.117  1.00  1.35           H  
ATOM   3203 1HH1 ARG A 205     -38.553   7.108  12.359  1.00  1.35           H  
ATOM   3204 2HH1 ARG A 205     -39.463   8.533  12.812  1.00  1.35           H  
ATOM   3205 1HH2 ARG A 205     -37.046  10.797  11.718  1.00  1.35           H  
ATOM   3206 2HH2 ARG A 205     -38.625  10.600  12.446  1.00  1.35           H  
ATOM   3207  N   GLU A 206     -31.848   8.906  10.966  1.00  1.33           N  
ATOM   3208  CA  GLU A 206     -31.333   9.820   9.954  1.00  1.33           C  
ATOM   3209  C   GLU A 206     -29.883   9.501   9.582  1.00  1.33           C  
ATOM   3210  O   GLU A 206     -29.519   9.597   8.405  1.00  1.33           O  
ATOM   3211  CB  GLU A 206     -31.453  11.286  10.395  1.00  1.33           C  
ATOM   3212  CG  GLU A 206     -32.890  11.823  10.438  1.00  1.33           C  
ATOM   3213  CD  GLU A 206     -32.986  13.308  10.798  1.00  1.33           C  
ATOM   3214  OE1 GLU A 206     -31.980  13.908  11.104  1.00  1.33           O  
ATOM   3215  OE2 GLU A 206     -34.077  13.833  10.750  1.00  1.33           O  
ATOM   3216  H   GLU A 206     -32.142   9.263  11.877  1.00  1.33           H  
ATOM   3217  HA  GLU A 206     -31.941   9.701   9.060  1.00  1.33           H  
ATOM   3218 1HB  GLU A 206     -31.028  11.398  11.392  1.00  1.33           H  
ATOM   3219 2HB  GLU A 206     -30.876  11.917   9.721  1.00  1.33           H  
ATOM   3220 1HG  GLU A 206     -33.352  11.666   9.465  1.00  1.33           H  
ATOM   3221 2HG  GLU A 206     -33.451  11.240  11.172  1.00  1.33           H  
ATOM   3222  N   GLN A 207     -29.065   9.087  10.561  1.00  1.34           N  
ATOM   3223  CA  GLN A 207     -27.668   8.767  10.274  1.00  1.34           C  
ATOM   3224  C   GLN A 207     -27.590   7.611   9.307  1.00  1.34           C  
ATOM   3225  O   GLN A 207     -26.779   7.606   8.384  1.00  1.34           O  
ATOM   3226  CB  GLN A 207     -26.900   8.328  11.521  1.00  1.34           C  
ATOM   3227  CG  GLN A 207     -26.624   9.363  12.541  1.00  1.34           C  
ATOM   3228  CD  GLN A 207     -25.896   8.776  13.712  1.00  1.34           C  
ATOM   3229  OE1 GLN A 207     -25.452   9.510  14.597  1.00  1.34           O  
ATOM   3230  NE2 GLN A 207     -25.740   7.447  13.718  1.00  1.34           N  
ATOM   3231  H   GLN A 207     -29.414   9.042  11.519  1.00  1.34           H  
ATOM   3232  HA  GLN A 207     -27.187   9.634   9.827  1.00  1.34           H  
ATOM   3233 1HB  GLN A 207     -27.427   7.517  12.004  1.00  1.34           H  
ATOM   3234 2HB  GLN A 207     -25.964   7.942  11.219  1.00  1.34           H  
ATOM   3235 1HG  GLN A 207     -26.011  10.124  12.101  1.00  1.34           H  
ATOM   3236 2HG  GLN A 207     -27.552   9.788  12.885  1.00  1.34           H  
ATOM   3237 1HE2 GLN A 207     -25.233   6.992  14.453  1.00  1.34           H  
ATOM   3238 2HE2 GLN A 207     -26.120   6.896  12.967  1.00  1.34           H  
ATOM   3239  N   TYR A 208     -28.478   6.647   9.461  1.00  1.36           N  
ATOM   3240  CA  TYR A 208     -28.425   5.512   8.571  1.00  1.36           C  
ATOM   3241  C   TYR A 208     -28.884   5.929   7.179  1.00  1.36           C  
ATOM   3242  O   TYR A 208     -28.262   5.572   6.173  1.00  1.36           O  
ATOM   3243  CB  TYR A 208     -29.288   4.386   9.134  1.00  1.36           C  
ATOM   3244  CG  TYR A 208     -28.703   3.751  10.356  1.00  1.36           C  
ATOM   3245  CD1 TYR A 208     -29.323   3.864  11.583  1.00  1.36           C  
ATOM   3246  CD2 TYR A 208     -27.554   3.052  10.249  1.00  1.36           C  
ATOM   3247  CE1 TYR A 208     -28.773   3.266  12.704  1.00  1.36           C  
ATOM   3248  CE2 TYR A 208     -27.017   2.464  11.342  1.00  1.36           C  
ATOM   3249  CZ  TYR A 208     -27.597   2.555  12.564  1.00  1.36           C  
ATOM   3250  OH  TYR A 208     -26.997   1.930  13.651  1.00  1.36           O  
ATOM   3251  H   TYR A 208     -29.145   6.688  10.236  1.00  1.36           H  
ATOM   3252  HA  TYR A 208     -27.394   5.168   8.500  1.00  1.36           H  
ATOM   3253 1HB  TYR A 208     -30.268   4.786   9.401  1.00  1.36           H  
ATOM   3254 2HB  TYR A 208     -29.435   3.616   8.378  1.00  1.36           H  
ATOM   3255  HD1 TYR A 208     -30.246   4.422  11.656  1.00  1.36           H  
ATOM   3256  HD2 TYR A 208     -27.065   2.958   9.281  1.00  1.36           H  
ATOM   3257  HE1 TYR A 208     -29.263   3.354  13.671  1.00  1.36           H  
ATOM   3258  HE2 TYR A 208     -26.127   1.917  11.235  1.00  1.36           H  
ATOM   3259  HH  TYR A 208     -27.538   2.081  14.437  1.00  1.36           H  
ATOM   3260  N   ARG A 209     -29.904   6.789   7.123  1.00  1.39           N  
ATOM   3261  CA  ARG A 209     -30.439   7.275   5.853  1.00  1.39           C  
ATOM   3262  C   ARG A 209     -29.438   8.180   5.124  1.00  1.39           C  
ATOM   3263  O   ARG A 209     -29.503   8.339   3.906  1.00  1.39           O  
ATOM   3264  CB  ARG A 209     -31.762   7.991   6.061  1.00  1.39           C  
ATOM   3265  CG  ARG A 209     -32.891   7.065   6.472  1.00  1.39           C  
ATOM   3266  CD  ARG A 209     -34.168   7.753   6.674  1.00  1.39           C  
ATOM   3267  NE  ARG A 209     -35.199   6.817   7.099  1.00  1.39           N  
ATOM   3268  CZ  ARG A 209     -36.479   7.140   7.354  1.00  1.39           C  
ATOM   3269  NH1 ARG A 209     -36.888   8.380   7.211  1.00  1.39           N  
ATOM   3270  NH2 ARG A 209     -37.328   6.210   7.749  1.00  1.39           N  
ATOM   3271  H   ARG A 209     -30.367   7.065   7.991  1.00  1.39           H  
ATOM   3272  HA  ARG A 209     -30.637   6.408   5.218  1.00  1.39           H  
ATOM   3273 1HB  ARG A 209     -31.646   8.745   6.835  1.00  1.39           H  
ATOM   3274 2HB  ARG A 209     -32.053   8.496   5.143  1.00  1.39           H  
ATOM   3275 1HG  ARG A 209     -33.022   6.289   5.709  1.00  1.39           H  
ATOM   3276 2HG  ARG A 209     -32.629   6.603   7.411  1.00  1.39           H  
ATOM   3277 1HD  ARG A 209     -34.053   8.513   7.449  1.00  1.39           H  
ATOM   3278 2HD  ARG A 209     -34.487   8.218   5.743  1.00  1.39           H  
ATOM   3279  HE  ARG A 209     -34.925   5.849   7.218  1.00  1.39           H  
ATOM   3280 1HH1 ARG A 209     -36.242   9.094   6.904  1.00  1.39           H  
ATOM   3281 2HH1 ARG A 209     -37.851   8.619   7.402  1.00  1.39           H  
ATOM   3282 1HH2 ARG A 209     -37.013   5.257   7.873  1.00  1.39           H  
ATOM   3283 2HH2 ARG A 209     -38.290   6.449   7.937  1.00  1.39           H  
ATOM   3284  N   ALA A 210     -28.492   8.762   5.874  1.00  1.43           N  
ATOM   3285  CA  ALA A 210     -27.431   9.617   5.331  1.00  1.43           C  
ATOM   3286  C   ALA A 210     -26.556   8.877   4.319  1.00  1.43           C  
ATOM   3287  O   ALA A 210     -25.898   9.505   3.488  1.00  1.43           O  
ATOM   3288  CB  ALA A 210     -26.535  10.145   6.437  1.00  1.43           C  
ATOM   3289  H   ALA A 210     -28.536   8.638   6.884  1.00  1.43           H  
ATOM   3290  HA  ALA A 210     -27.910  10.454   4.827  1.00  1.43           H  
ATOM   3291 1HB  ALA A 210     -25.788  10.800   6.004  1.00  1.43           H  
ATOM   3292 2HB  ALA A 210     -27.132  10.697   7.162  1.00  1.43           H  
ATOM   3293 3HB  ALA A 210     -26.039   9.324   6.929  1.00  1.43           H  
ATOM   3294  N   ALA A 211     -26.502   7.547   4.423  1.00  1.45           N  
ATOM   3295  CA  ALA A 211     -25.677   6.729   3.544  1.00  1.45           C  
ATOM   3296  C   ALA A 211     -26.087   6.918   2.081  1.00  1.45           C  
ATOM   3297  O   ALA A 211     -27.269   7.069   1.767  1.00  1.45           O  
ATOM   3298  CB  ALA A 211     -25.811   5.273   3.951  1.00  1.45           C  
ATOM   3299  H   ALA A 211     -27.079   7.070   5.120  1.00  1.45           H  
ATOM   3300  HA  ALA A 211     -24.642   7.045   3.646  1.00  1.45           H  
ATOM   3301 1HB  ALA A 211     -25.196   4.658   3.321  1.00  1.45           H  
ATOM   3302 2HB  ALA A 211     -25.501   5.163   4.989  1.00  1.45           H  
ATOM   3303 3HB  ALA A 211     -26.852   4.969   3.849  1.00  1.45           H  
ATOM   3304  N   ASN A 212     -25.115   6.888   1.169  1.00  1.46           N  
ATOM   3305  CA  ASN A 212     -25.417   7.038  -0.253  1.00  1.46           C  
ATOM   3306  C   ASN A 212     -25.650   5.663  -0.872  1.00  1.46           C  
ATOM   3307  O   ASN A 212     -25.421   4.641  -0.225  1.00  1.46           O  
ATOM   3308  CB  ASN A 212     -24.287   7.790  -0.954  1.00  1.46           C  
ATOM   3309  CG  ASN A 212     -24.692   8.510  -2.248  1.00  1.46           C  
ATOM   3310  OD1 ASN A 212     -25.616   8.105  -2.970  1.00  1.46           O  
ATOM   3311  ND2 ASN A 212     -23.997   9.581  -2.538  1.00  1.46           N  
ATOM   3312  H   ASN A 212     -24.134   6.746   1.450  1.00  1.46           H  
ATOM   3313  HA  ASN A 212     -26.340   7.612  -0.360  1.00  1.46           H  
ATOM   3314 1HB  ASN A 212     -23.870   8.524  -0.261  1.00  1.46           H  
ATOM   3315 2HB  ASN A 212     -23.486   7.083  -1.182  1.00  1.46           H  
ATOM   3316 1HD2 ASN A 212     -24.204  10.105  -3.366  1.00  1.46           H  
ATOM   3317 2HD2 ASN A 212     -23.260   9.877  -1.930  1.00  1.46           H  
ATOM   3318  N   ARG A 213     -26.087   5.620  -2.126  1.00  1.44           N  
ATOM   3319  CA  ARG A 213     -26.312   4.340  -2.798  1.00  1.44           C  
ATOM   3320  C   ARG A 213     -25.059   3.483  -2.790  1.00  1.44           C  
ATOM   3321  O   ARG A 213     -25.114   2.275  -2.545  1.00  1.44           O  
ATOM   3322  CB  ARG A 213     -26.769   4.549  -4.229  1.00  1.44           C  
ATOM   3323  CG  ARG A 213     -27.005   3.265  -5.004  1.00  1.44           C  
ATOM   3324  CD  ARG A 213     -27.593   3.517  -6.355  1.00  1.44           C  
ATOM   3325  NE  ARG A 213     -28.942   4.062  -6.256  1.00  1.44           N  
ATOM   3326  CZ  ARG A 213     -29.523   4.849  -7.189  1.00  1.44           C  
ATOM   3327  NH1 ARG A 213     -28.859   5.169  -8.282  1.00  1.44           N  
ATOM   3328  NH2 ARG A 213     -30.753   5.309  -7.013  1.00  1.44           N  
ATOM   3329  H   ARG A 213     -26.242   6.493  -2.614  1.00  1.44           H  
ATOM   3330  HA  ARG A 213     -27.099   3.805  -2.267  1.00  1.44           H  
ATOM   3331 1HB  ARG A 213     -27.702   5.111  -4.234  1.00  1.44           H  
ATOM   3332 2HB  ARG A 213     -26.028   5.137  -4.768  1.00  1.44           H  
ATOM   3333 1HG  ARG A 213     -26.054   2.746  -5.138  1.00  1.44           H  
ATOM   3334 2HG  ARG A 213     -27.670   2.638  -4.438  1.00  1.44           H  
ATOM   3335 1HD  ARG A 213     -26.974   4.227  -6.900  1.00  1.44           H  
ATOM   3336 2HD  ARG A 213     -27.647   2.579  -6.907  1.00  1.44           H  
ATOM   3337  HE  ARG A 213     -29.482   3.813  -5.417  1.00  1.44           H  
ATOM   3338 1HH1 ARG A 213     -27.920   4.823  -8.421  1.00  1.44           H  
ATOM   3339 2HH1 ARG A 213     -29.288   5.758  -8.980  1.00  1.44           H  
ATOM   3340 1HH2 ARG A 213     -31.273   5.082  -6.173  1.00  1.44           H  
ATOM   3341 2HH2 ARG A 213     -31.172   5.899  -7.713  1.00  1.44           H  
ATOM   3342  N   GLY A 214     -23.916   4.131  -3.005  1.00  1.39           N  
ATOM   3343  CA  GLY A 214     -22.626   3.460  -3.044  1.00  1.39           C  
ATOM   3344  C   GLY A 214     -22.224   2.853  -1.700  1.00  1.39           C  
ATOM   3345  O   GLY A 214     -21.281   2.060  -1.642  1.00  1.39           O  
ATOM   3346  H   GLY A 214     -23.953   5.126  -3.168  1.00  1.39           H  
ATOM   3347 1HA  GLY A 214     -22.657   2.673  -3.799  1.00  1.39           H  
ATOM   3348 2HA  GLY A 214     -21.864   4.171  -3.359  1.00  1.39           H  
ATOM   3349  N   ASP A 215     -22.902   3.251  -0.616  1.00  1.33           N  
ATOM   3350  CA  ASP A 215     -22.611   2.731   0.702  1.00  1.33           C  
ATOM   3351  C   ASP A 215     -23.636   1.636   1.022  1.00  1.33           C  
ATOM   3352  O   ASP A 215     -23.294   0.566   1.541  1.00  1.33           O  
ATOM   3353  CB  ASP A 215     -22.733   3.856   1.745  1.00  1.33           C  
ATOM   3354  CG  ASP A 215     -21.796   5.116   1.535  1.00  1.33           C  
ATOM   3355  OD1 ASP A 215     -20.582   4.991   1.419  1.00  1.33           O  
ATOM   3356  OD2 ASP A 215     -22.347   6.218   1.532  1.00  1.33           O  
ATOM   3357  H   ASP A 215     -23.681   3.892  -0.707  1.00  1.33           H  
ATOM   3358  HA  ASP A 215     -21.628   2.287   0.716  1.00  1.33           H  
ATOM   3359 1HB  ASP A 215     -23.752   4.207   1.722  1.00  1.33           H  
ATOM   3360 2HB  ASP A 215     -22.551   3.446   2.738  1.00  1.33           H  
ATOM   3361  N   ARG A 216     -24.895   1.879   0.615  1.00  1.27           N  
ATOM   3362  CA  ARG A 216     -26.016   0.971   0.870  1.00  1.27           C  
ATOM   3363  C   ARG A 216     -25.821  -0.385   0.215  1.00  1.27           C  
ATOM   3364  O   ARG A 216     -26.234  -1.408   0.771  1.00  1.27           O  
ATOM   3365  CB  ARG A 216     -27.346   1.561   0.431  1.00  1.27           C  
ATOM   3366  CG  ARG A 216     -27.871   2.700   1.310  1.00  1.27           C  
ATOM   3367  CD  ARG A 216     -29.312   2.984   1.044  1.00  1.27           C  
ATOM   3368  NE  ARG A 216     -29.578   3.456  -0.302  1.00  1.27           N  
ATOM   3369  CZ  ARG A 216     -29.554   4.748  -0.672  1.00  1.27           C  
ATOM   3370  NH1 ARG A 216     -29.286   5.674   0.227  1.00  1.27           N  
ATOM   3371  NH2 ARG A 216     -29.801   5.079  -1.930  1.00  1.27           N  
ATOM   3372  H   ARG A 216     -25.092   2.768   0.160  1.00  1.27           H  
ATOM   3373  HA  ARG A 216     -26.078   0.815   1.947  1.00  1.27           H  
ATOM   3374 1HB  ARG A 216     -27.241   1.951  -0.580  1.00  1.27           H  
ATOM   3375 2HB  ARG A 216     -28.101   0.797   0.398  1.00  1.27           H  
ATOM   3376 1HG  ARG A 216     -27.767   2.428   2.359  1.00  1.27           H  
ATOM   3377 2HG  ARG A 216     -27.302   3.608   1.115  1.00  1.27           H  
ATOM   3378 1HD  ARG A 216     -29.886   2.072   1.202  1.00  1.27           H  
ATOM   3379 2HD  ARG A 216     -29.653   3.747   1.745  1.00  1.27           H  
ATOM   3380  HE  ARG A 216     -29.802   2.753  -1.009  1.00  1.27           H  
ATOM   3381 1HH1 ARG A 216     -29.115   5.399   1.192  1.00  1.27           H  
ATOM   3382 2HH1 ARG A 216     -29.255   6.652  -0.024  1.00  1.27           H  
ATOM   3383 1HH2 ARG A 216     -30.006   4.336  -2.620  1.00  1.27           H  
ATOM   3384 2HH2 ARG A 216     -29.786   6.047  -2.210  1.00  1.27           H  
ATOM   3385  N   THR A 217     -25.112  -0.410  -0.916  1.00  1.21           N  
ATOM   3386  CA  THR A 217     -24.785  -1.673  -1.570  1.00  1.21           C  
ATOM   3387  C   THR A 217     -24.269  -2.718  -0.580  1.00  1.21           C  
ATOM   3388  O   THR A 217     -24.614  -3.892  -0.711  1.00  1.21           O  
ATOM   3389  CB  THR A 217     -23.737  -1.507  -2.686  1.00  1.21           C  
ATOM   3390  OG1 THR A 217     -24.273  -0.719  -3.743  1.00  1.21           O  
ATOM   3391  CG2 THR A 217     -23.325  -2.859  -3.204  1.00  1.21           C  
ATOM   3392  H   THR A 217     -24.839   0.475  -1.350  1.00  1.21           H  
ATOM   3393  HA  THR A 217     -25.695  -2.063  -2.030  1.00  1.21           H  
ATOM   3394  HB  THR A 217     -22.863  -0.993  -2.281  1.00  1.21           H  
ATOM   3395  HG1 THR A 217     -24.964  -1.248  -4.209  1.00  1.21           H  
ATOM   3396 1HG2 THR A 217     -22.577  -2.743  -3.985  1.00  1.21           H  
ATOM   3397 2HG2 THR A 217     -22.910  -3.427  -2.383  1.00  1.21           H  
ATOM   3398 3HG2 THR A 217     -24.196  -3.375  -3.609  1.00  1.21           H  
ATOM   3399  N   GLY A 218     -23.431  -2.315   0.392  1.00  1.16           N  
ATOM   3400  CA  GLY A 218     -22.882  -3.275   1.346  1.00  1.16           C  
ATOM   3401  C   GLY A 218     -24.036  -4.020   2.005  1.00  1.16           C  
ATOM   3402  O   GLY A 218     -24.107  -5.249   1.953  1.00  1.16           O  
ATOM   3403  H   GLY A 218     -23.220  -1.322   0.506  1.00  1.16           H  
ATOM   3404 1HA  GLY A 218     -22.232  -3.979   0.831  1.00  1.16           H  
ATOM   3405 2HA  GLY A 218     -22.289  -2.753   2.100  1.00  1.16           H  
ATOM   3406  N   THR A 219     -24.976  -3.265   2.569  1.00  1.13           N  
ATOM   3407  CA  THR A 219     -26.167  -3.806   3.217  1.00  1.13           C  
ATOM   3408  C   THR A 219     -27.016  -4.648   2.300  1.00  1.13           C  
ATOM   3409  O   THR A 219     -27.570  -5.668   2.725  1.00  1.13           O  
ATOM   3410  CB  THR A 219     -27.001  -2.696   3.829  1.00  1.13           C  
ATOM   3411  OG1 THR A 219     -26.283  -2.137   4.927  1.00  1.13           O  
ATOM   3412  CG2 THR A 219     -28.325  -3.196   4.246  1.00  1.13           C  
ATOM   3413  H   THR A 219     -24.858  -2.259   2.536  1.00  1.13           H  
ATOM   3414  HA  THR A 219     -25.851  -4.446   4.029  1.00  1.13           H  
ATOM   3415  HB  THR A 219     -27.149  -1.918   3.083  1.00  1.13           H  
ATOM   3416  HG1 THR A 219     -26.072  -2.878   5.537  1.00  1.13           H  
ATOM   3417 1HG2 THR A 219     -28.884  -2.373   4.645  1.00  1.13           H  
ATOM   3418 2HG2 THR A 219     -28.839  -3.602   3.380  1.00  1.13           H  
ATOM   3419 3HG2 THR A 219     -28.219  -3.966   4.993  1.00  1.13           H  
ATOM   3420  N   GLY A 220     -27.163  -4.182   1.061  1.00  1.12           N  
ATOM   3421  CA  GLY A 220     -27.928  -4.879   0.037  1.00  1.12           C  
ATOM   3422  C   GLY A 220     -27.349  -6.270  -0.255  1.00  1.12           C  
ATOM   3423  O   GLY A 220     -28.098  -7.197  -0.566  1.00  1.12           O  
ATOM   3424  H   GLY A 220     -26.689  -3.308   0.825  1.00  1.12           H  
ATOM   3425 1HA  GLY A 220     -28.965  -4.972   0.358  1.00  1.12           H  
ATOM   3426 2HA  GLY A 220     -27.921  -4.282  -0.874  1.00  1.12           H  
ATOM   3427  N   ILE A 221     -26.016  -6.398  -0.151  1.00  1.12           N  
ATOM   3428  CA  ILE A 221     -25.281  -7.643  -0.386  1.00  1.12           C  
ATOM   3429  C   ILE A 221     -25.091  -8.533   0.829  1.00  1.12           C  
ATOM   3430  O   ILE A 221     -25.131  -9.754   0.703  1.00  1.12           O  
ATOM   3431  CB  ILE A 221     -23.886  -7.408  -0.957  1.00  1.12           C  
ATOM   3432  CG1 ILE A 221     -23.980  -6.799  -2.331  1.00  1.12           C  
ATOM   3433  CG2 ILE A 221     -23.144  -8.754  -0.994  1.00  1.12           C  
ATOM   3434  CD1 ILE A 221     -22.669  -6.335  -2.845  1.00  1.12           C  
ATOM   3435  H   ILE A 221     -25.472  -5.561   0.068  1.00  1.12           H  
ATOM   3436  HA  ILE A 221     -25.840  -8.215  -1.125  1.00  1.12           H  
ATOM   3437  HB  ILE A 221     -23.343  -6.699  -0.320  1.00  1.12           H  
ATOM   3438 1HG1 ILE A 221     -24.390  -7.537  -3.017  1.00  1.12           H  
ATOM   3439 2HG1 ILE A 221     -24.656  -5.944  -2.294  1.00  1.12           H  
ATOM   3440 1HG2 ILE A 221     -22.155  -8.612  -1.391  1.00  1.12           H  
ATOM   3441 2HG2 ILE A 221     -23.075  -9.162   0.014  1.00  1.12           H  
ATOM   3442 3HG2 ILE A 221     -23.692  -9.448  -1.633  1.00  1.12           H  
ATOM   3443 1HD1 ILE A 221     -22.788  -5.900  -3.826  1.00  1.12           H  
ATOM   3444 2HD1 ILE A 221     -22.274  -5.593  -2.164  1.00  1.12           H  
ATOM   3445 3HD1 ILE A 221     -21.987  -7.177  -2.904  1.00  1.12           H  
ATOM   3446  N   PHE A 222     -24.819  -7.966   1.997  1.00  1.13           N  
ATOM   3447  CA  PHE A 222     -24.520  -8.796   3.163  1.00  1.13           C  
ATOM   3448  C   PHE A 222     -25.414 -10.048   3.308  1.00  1.13           C  
ATOM   3449  O   PHE A 222     -24.862 -11.133   3.467  1.00  1.13           O  
ATOM   3450  CB  PHE A 222     -24.453  -7.960   4.450  1.00  1.13           C  
ATOM   3451  CG  PHE A 222     -23.161  -7.248   4.584  1.00  1.13           C  
ATOM   3452  CD1 PHE A 222     -23.111  -5.886   4.648  1.00  1.13           C  
ATOM   3453  CD2 PHE A 222     -21.997  -7.936   4.623  1.00  1.13           C  
ATOM   3454  CE1 PHE A 222     -21.929  -5.219   4.731  1.00  1.13           C  
ATOM   3455  CE2 PHE A 222     -20.812  -7.279   4.722  1.00  1.13           C  
ATOM   3456  CZ  PHE A 222     -20.772  -5.918   4.779  1.00  1.13           C  
ATOM   3457  H   PHE A 222     -24.781  -6.949   2.066  1.00  1.13           H  
ATOM   3458  HA  PHE A 222     -23.502  -9.164   3.026  1.00  1.13           H  
ATOM   3459 1HB  PHE A 222     -25.209  -7.194   4.440  1.00  1.13           H  
ATOM   3460 2HB  PHE A 222     -24.606  -8.585   5.329  1.00  1.13           H  
ATOM   3461  HD1 PHE A 222     -24.023  -5.332   4.623  1.00  1.13           H  
ATOM   3462  HD2 PHE A 222     -22.010  -9.026   4.570  1.00  1.13           H  
ATOM   3463  HE1 PHE A 222     -21.919  -4.125   4.774  1.00  1.13           H  
ATOM   3464  HE2 PHE A 222     -19.907  -7.853   4.748  1.00  1.13           H  
ATOM   3465  HZ  PHE A 222     -19.818  -5.397   4.857  1.00  1.13           H  
ATOM   3466  N   PRO A 223     -26.759  -9.990   3.294  1.00  1.14           N  
ATOM   3467  CA  PRO A 223     -27.607 -11.165   3.398  1.00  1.14           C  
ATOM   3468  C   PRO A 223     -27.337 -12.204   2.281  1.00  1.14           C  
ATOM   3469  O   PRO A 223     -27.585 -13.402   2.467  1.00  1.14           O  
ATOM   3470  CB  PRO A 223     -29.002 -10.536   3.335  1.00  1.14           C  
ATOM   3471  CG  PRO A 223     -28.821  -9.138   3.808  1.00  1.14           C  
ATOM   3472  CD  PRO A 223     -27.500  -8.732   3.228  1.00  1.14           C  
ATOM   3473  HA  PRO A 223     -27.456 -11.629   4.365  1.00  1.14           H  
ATOM   3474 1HB  PRO A 223     -29.333 -10.481   2.353  1.00  1.14           H  
ATOM   3475 2HB  PRO A 223     -29.721 -11.136   3.909  1.00  1.14           H  
ATOM   3476 1HG  PRO A 223     -29.640  -8.511   3.444  1.00  1.14           H  
ATOM   3477 2HG  PRO A 223     -28.836  -9.089   4.903  1.00  1.14           H  
ATOM   3478 1HD  PRO A 223     -27.634  -8.404   2.184  1.00  1.14           H  
ATOM   3479 2HD  PRO A 223     -27.090  -7.966   3.834  1.00  1.14           H  
ATOM   3480  N   GLN A 224     -26.798 -11.767   1.126  1.00  1.15           N  
ATOM   3481  CA  GLN A 224     -26.484 -12.707   0.054  1.00  1.15           C  
ATOM   3482  C   GLN A 224     -25.258 -13.458   0.489  1.00  1.15           C  
ATOM   3483  O   GLN A 224     -25.152 -14.676   0.309  1.00  1.15           O  
ATOM   3484  CB  GLN A 224     -26.144 -12.023  -1.291  1.00  1.15           C  
ATOM   3485  CG  GLN A 224     -27.266 -11.304  -1.982  1.00  1.15           C  
ATOM   3486  CD  GLN A 224     -26.866 -10.678  -3.311  1.00  1.15           C  
ATOM   3487  OE1 GLN A 224     -25.867  -9.960  -3.430  1.00  1.15           O  
ATOM   3488  NE2 GLN A 224     -27.650 -10.980  -4.344  1.00  1.15           N  
ATOM   3489  H   GLN A 224     -26.570 -10.795   0.990  1.00  1.15           H  
ATOM   3490  HA  GLN A 224     -27.305 -13.409  -0.074  1.00  1.15           H  
ATOM   3491 1HB  GLN A 224     -25.340 -11.315  -1.147  1.00  1.15           H  
ATOM   3492 2HB  GLN A 224     -25.775 -12.778  -1.982  1.00  1.15           H  
ATOM   3493 1HG  GLN A 224     -28.068 -12.005  -2.161  1.00  1.15           H  
ATOM   3494 2HG  GLN A 224     -27.586 -10.490  -1.337  1.00  1.15           H  
ATOM   3495 1HE2 GLN A 224     -27.445 -10.619  -5.254  1.00  1.15           H  
ATOM   3496 2HE2 GLN A 224     -28.431 -11.595  -4.217  1.00  1.15           H  
ATOM   3497  N   ALA A 225     -24.323 -12.699   1.075  1.00  1.15           N  
ATOM   3498  CA  ALA A 225     -23.065 -13.244   1.546  1.00  1.15           C  
ATOM   3499  C   ALA A 225     -23.319 -14.261   2.636  1.00  1.15           C  
ATOM   3500  O   ALA A 225     -22.681 -15.311   2.648  1.00  1.15           O  
ATOM   3501  CB  ALA A 225     -22.142 -12.147   2.063  1.00  1.15           C  
ATOM   3502  H   ALA A 225     -24.516 -11.702   1.181  1.00  1.15           H  
ATOM   3503  HA  ALA A 225     -22.579 -13.746   0.712  1.00  1.15           H  
ATOM   3504 1HB  ALA A 225     -21.216 -12.591   2.378  1.00  1.15           H  
ATOM   3505 2HB  ALA A 225     -21.948 -11.428   1.270  1.00  1.15           H  
ATOM   3506 3HB  ALA A 225     -22.586 -11.635   2.902  1.00  1.15           H  
ATOM   3507  N   ILE A 226     -24.306 -13.993   3.498  1.00  1.14           N  
ATOM   3508  CA  ILE A 226     -24.605 -14.905   4.596  1.00  1.14           C  
ATOM   3509  C   ILE A 226     -25.076 -16.260   4.060  1.00  1.14           C  
ATOM   3510  O   ILE A 226     -24.621 -17.302   4.537  1.00  1.14           O  
ATOM   3511  CB  ILE A 226     -25.669 -14.322   5.541  1.00  1.14           C  
ATOM   3512  CG1 ILE A 226     -25.122 -13.122   6.279  1.00  1.14           C  
ATOM   3513  CG2 ILE A 226     -26.066 -15.368   6.541  1.00  1.14           C  
ATOM   3514  CD1 ILE A 226     -26.187 -12.327   7.032  1.00  1.14           C  
ATOM   3515  H   ILE A 226     -24.792 -13.099   3.419  1.00  1.14           H  
ATOM   3516  HA  ILE A 226     -23.699 -15.062   5.170  1.00  1.14           H  
ATOM   3517  HB  ILE A 226     -26.528 -14.006   4.963  1.00  1.14           H  
ATOM   3518 1HG1 ILE A 226     -24.379 -13.475   6.979  1.00  1.14           H  
ATOM   3519 2HG1 ILE A 226     -24.635 -12.459   5.567  1.00  1.14           H  
ATOM   3520 1HG2 ILE A 226     -26.824 -14.966   7.211  1.00  1.14           H  
ATOM   3521 2HG2 ILE A 226     -26.456 -16.209   6.018  1.00  1.14           H  
ATOM   3522 3HG2 ILE A 226     -25.196 -15.672   7.116  1.00  1.14           H  
ATOM   3523 1HD1 ILE A 226     -25.727 -11.486   7.546  1.00  1.14           H  
ATOM   3524 2HD1 ILE A 226     -26.922 -11.956   6.366  1.00  1.14           H  
ATOM   3525 3HD1 ILE A 226     -26.669 -12.971   7.750  1.00  1.14           H  
ATOM   3526  N   LEU A 227     -25.976 -16.265   3.072  1.00  1.14           N  
ATOM   3527  CA  LEU A 227     -26.400 -17.542   2.486  1.00  1.14           C  
ATOM   3528  C   LEU A 227     -25.268 -18.194   1.677  1.00  1.14           C  
ATOM   3529  O   LEU A 227     -25.022 -19.402   1.780  1.00  1.14           O  
ATOM   3530  CB  LEU A 227     -27.659 -17.396   1.623  1.00  1.14           C  
ATOM   3531  CG  LEU A 227     -28.142 -18.743   0.978  1.00  1.14           C  
ATOM   3532  CD1 LEU A 227     -28.436 -19.770   2.073  1.00  1.14           C  
ATOM   3533  CD2 LEU A 227     -29.401 -18.533   0.155  1.00  1.14           C  
ATOM   3534  H   LEU A 227     -26.362 -15.380   2.727  1.00  1.14           H  
ATOM   3535  HA  LEU A 227     -26.639 -18.219   3.292  1.00  1.14           H  
ATOM   3536 1HB  LEU A 227     -28.467 -17.006   2.240  1.00  1.14           H  
ATOM   3537 2HB  LEU A 227     -27.455 -16.679   0.824  1.00  1.14           H  
ATOM   3538  HG  LEU A 227     -27.349 -19.118   0.346  1.00  1.14           H  
ATOM   3539 1HD1 LEU A 227     -28.753 -20.708   1.622  1.00  1.14           H  
ATOM   3540 2HD1 LEU A 227     -27.539 -19.942   2.668  1.00  1.14           H  
ATOM   3541 3HD1 LEU A 227     -29.236 -19.390   2.708  1.00  1.14           H  
ATOM   3542 1HD2 LEU A 227     -29.708 -19.479  -0.290  1.00  1.14           H  
ATOM   3543 2HD2 LEU A 227     -30.176 -18.185   0.802  1.00  1.14           H  
ATOM   3544 3HD2 LEU A 227     -29.214 -17.805  -0.634  1.00  1.14           H  
ATOM   3545  N   GLY A 228     -24.569 -17.400   0.862  1.00  1.13           N  
ATOM   3546  CA  GLY A 228     -23.466 -17.899   0.039  1.00  1.13           C  
ATOM   3547  C   GLY A 228     -22.363 -18.520   0.899  1.00  1.13           C  
ATOM   3548  O   GLY A 228     -21.697 -19.478   0.501  1.00  1.13           O  
ATOM   3549  H   GLY A 228     -24.799 -16.410   0.801  1.00  1.13           H  
ATOM   3550 1HA  GLY A 228     -23.843 -18.632  -0.672  1.00  1.13           H  
ATOM   3551 2HA  GLY A 228     -23.055 -17.070  -0.537  1.00  1.13           H  
ATOM   3552  N   SER A 229     -22.233 -18.008   2.116  1.00  1.11           N  
ATOM   3553  CA  SER A 229     -21.260 -18.430   3.097  1.00  1.11           C  
ATOM   3554  C   SER A 229     -21.697 -19.645   3.898  1.00  1.11           C  
ATOM   3555  O   SER A 229     -20.991 -20.039   4.824  1.00  1.11           O  
ATOM   3556  CB  SER A 229     -20.964 -17.289   4.048  1.00  1.11           C  
ATOM   3557  OG  SER A 229     -20.376 -16.230   3.367  1.00  1.11           O  
ATOM   3558  H   SER A 229     -22.808 -17.205   2.363  1.00  1.11           H  
ATOM   3559  HA  SER A 229     -20.342 -18.684   2.568  1.00  1.11           H  
ATOM   3560 1HB  SER A 229     -21.893 -16.959   4.515  1.00  1.11           H  
ATOM   3561 2HB  SER A 229     -20.309 -17.625   4.837  1.00  1.11           H  
ATOM   3562  HG  SER A 229     -21.089 -15.884   2.792  1.00  1.11           H  
ATOM   3563  N   ARG A 230     -22.833 -20.267   3.562  1.00  1.10           N  
ATOM   3564  CA  ARG A 230     -23.285 -21.465   4.270  1.00  1.10           C  
ATOM   3565  C   ARG A 230     -22.136 -22.463   4.543  1.00  1.10           C  
ATOM   3566  O   ARG A 230     -22.096 -23.085   5.606  1.00  1.10           O  
ATOM   3567  CB  ARG A 230     -24.380 -22.166   3.468  1.00  1.10           C  
ATOM   3568  CG  ARG A 230     -23.913 -22.861   2.184  1.00  1.10           C  
ATOM   3569  CD  ARG A 230     -25.027 -23.388   1.348  1.00  1.10           C  
ATOM   3570  NE  ARG A 230     -25.718 -22.354   0.588  1.00  1.10           N  
ATOM   3571  CZ  ARG A 230     -26.802 -22.590  -0.187  1.00  1.10           C  
ATOM   3572  NH1 ARG A 230     -27.312 -23.802  -0.252  1.00  1.10           N  
ATOM   3573  NH2 ARG A 230     -27.342 -21.620  -0.892  1.00  1.10           N  
ATOM   3574  H   ARG A 230     -23.415 -19.900   2.806  1.00  1.10           H  
ATOM   3575  HA  ARG A 230     -23.708 -21.158   5.223  1.00  1.10           H  
ATOM   3576 1HB  ARG A 230     -24.856 -22.923   4.089  1.00  1.10           H  
ATOM   3577 2HB  ARG A 230     -25.148 -21.446   3.196  1.00  1.10           H  
ATOM   3578 1HG  ARG A 230     -23.340 -22.152   1.579  1.00  1.10           H  
ATOM   3579 2HG  ARG A 230     -23.296 -23.718   2.436  1.00  1.10           H  
ATOM   3580 1HD  ARG A 230     -24.629 -24.114   0.643  1.00  1.10           H  
ATOM   3581 2HD  ARG A 230     -25.754 -23.878   1.993  1.00  1.10           H  
ATOM   3582  HE  ARG A 230     -25.346 -21.400   0.625  1.00  1.10           H  
ATOM   3583 1HH1 ARG A 230     -26.897 -24.555   0.280  1.00  1.10           H  
ATOM   3584 2HH1 ARG A 230     -28.116 -23.982  -0.837  1.00  1.10           H  
ATOM   3585 1HH2 ARG A 230     -26.932 -20.698  -0.872  1.00  1.10           H  
ATOM   3586 2HH2 ARG A 230     -28.143 -21.803  -1.473  1.00  1.10           H  
ATOM   3587  N   ALA A 231     -21.197 -22.630   3.590  1.00  1.08           N  
ATOM   3588  CA  ALA A 231     -20.064 -23.549   3.762  1.00  1.08           C  
ATOM   3589  C   ALA A 231     -19.147 -23.098   4.905  1.00  1.08           C  
ATOM   3590  O   ALA A 231     -18.579 -23.916   5.641  1.00  1.08           O  
ATOM   3591  CB  ALA A 231     -19.270 -23.645   2.477  1.00  1.08           C  
ATOM   3592  H   ALA A 231     -21.276 -22.095   2.734  1.00  1.08           H  
ATOM   3593  HA  ALA A 231     -20.461 -24.533   4.012  1.00  1.08           H  
ATOM   3594 1HB  ALA A 231     -18.448 -24.348   2.608  1.00  1.08           H  
ATOM   3595 2HB  ALA A 231     -19.921 -23.990   1.674  1.00  1.08           H  
ATOM   3596 3HB  ALA A 231     -18.873 -22.663   2.225  1.00  1.08           H  
ATOM   3597  N   TRP A 232     -18.964 -21.782   5.011  1.00  1.06           N  
ATOM   3598  CA  TRP A 232     -18.142 -21.169   6.042  1.00  1.06           C  
ATOM   3599  C   TRP A 232     -18.833 -21.358   7.365  1.00  1.06           C  
ATOM   3600  O   TRP A 232     -18.213 -21.755   8.348  1.00  1.06           O  
ATOM   3601  CB  TRP A 232     -17.893 -19.698   5.727  1.00  1.06           C  
ATOM   3602  CG  TRP A 232     -17.138 -18.926   6.741  1.00  1.06           C  
ATOM   3603  CD1 TRP A 232     -17.624 -17.887   7.468  1.00  1.06           C  
ATOM   3604  CD2 TRP A 232     -15.775 -19.104   7.163  1.00  1.06           C  
ATOM   3605  NE1 TRP A 232     -16.652 -17.400   8.294  1.00  1.06           N  
ATOM   3606  CE2 TRP A 232     -15.521 -18.130   8.126  1.00  1.06           C  
ATOM   3607  CE3 TRP A 232     -14.762 -19.991   6.805  1.00  1.06           C  
ATOM   3608  CZ2 TRP A 232     -14.303 -18.013   8.736  1.00  1.06           C  
ATOM   3609  CZ3 TRP A 232     -13.530 -19.874   7.428  1.00  1.06           C  
ATOM   3610  CH2 TRP A 232     -13.309 -18.908   8.370  1.00  1.06           C  
ATOM   3611  H   TRP A 232     -19.486 -21.162   4.403  1.00  1.06           H  
ATOM   3612  HA  TRP A 232     -17.181 -21.680   6.075  1.00  1.06           H  
ATOM   3613 1HB  TRP A 232     -17.363 -19.619   4.778  1.00  1.06           H  
ATOM   3614 2HB  TRP A 232     -18.836 -19.205   5.601  1.00  1.06           H  
ATOM   3615  HD1 TRP A 232     -18.639 -17.499   7.394  1.00  1.06           H  
ATOM   3616  HE1 TRP A 232     -16.740 -16.632   8.944  1.00  1.06           H  
ATOM   3617  HE3 TRP A 232     -14.934 -20.758   6.051  1.00  1.06           H  
ATOM   3618  HZ2 TRP A 232     -14.110 -17.251   9.476  1.00  1.06           H  
ATOM   3619  HZ3 TRP A 232     -12.739 -20.568   7.143  1.00  1.06           H  
ATOM   3620  HH2 TRP A 232     -12.327 -18.837   8.841  1.00  1.06           H  
ATOM   3621  N   LEU A 233     -20.138 -21.093   7.378  1.00  1.04           N  
ATOM   3622  CA  LEU A 233     -20.920 -21.221   8.594  1.00  1.04           C  
ATOM   3623  C   LEU A 233     -20.909 -22.678   9.048  1.00  1.04           C  
ATOM   3624  O   LEU A 233     -20.772 -22.959  10.239  1.00  1.04           O  
ATOM   3625  CB  LEU A 233     -22.357 -20.752   8.353  1.00  1.04           C  
ATOM   3626  CG  LEU A 233     -22.558 -19.248   8.087  1.00  1.04           C  
ATOM   3627  CD1 LEU A 233     -24.031 -18.991   7.685  1.00  1.04           C  
ATOM   3628  CD2 LEU A 233     -22.181 -18.466   9.347  1.00  1.04           C  
ATOM   3629  H   LEU A 233     -20.578 -20.785   6.513  1.00  1.04           H  
ATOM   3630  HA  LEU A 233     -20.469 -20.607   9.369  1.00  1.04           H  
ATOM   3631 1HB  LEU A 233     -22.746 -21.295   7.500  1.00  1.04           H  
ATOM   3632 2HB  LEU A 233     -22.957 -21.019   9.228  1.00  1.04           H  
ATOM   3633  HG  LEU A 233     -21.919 -18.933   7.254  1.00  1.04           H  
ATOM   3634 1HD1 LEU A 233     -24.178 -17.931   7.488  1.00  1.04           H  
ATOM   3635 2HD1 LEU A 233     -24.269 -19.550   6.789  1.00  1.04           H  
ATOM   3636 3HD1 LEU A 233     -24.686 -19.307   8.499  1.00  1.04           H  
ATOM   3637 1HD2 LEU A 233     -22.316 -17.398   9.170  1.00  1.04           H  
ATOM   3638 2HD2 LEU A 233     -22.819 -18.782  10.178  1.00  1.04           H  
ATOM   3639 3HD2 LEU A 233     -21.143 -18.664   9.592  1.00  1.04           H  
ATOM   3640  N   SER A 234     -20.968 -23.613   8.090  1.00  1.03           N  
ATOM   3641  CA  SER A 234     -20.932 -25.026   8.421  1.00  1.03           C  
ATOM   3642  C   SER A 234     -19.598 -25.361   9.066  1.00  1.03           C  
ATOM   3643  O   SER A 234     -19.557 -26.027  10.104  1.00  1.03           O  
ATOM   3644  CB  SER A 234     -21.098 -25.867   7.163  1.00  1.03           C  
ATOM   3645  OG  SER A 234     -22.359 -25.678   6.578  1.00  1.03           O  
ATOM   3646  H   SER A 234     -21.097 -23.339   7.120  1.00  1.03           H  
ATOM   3647  HA  SER A 234     -21.730 -25.248   9.128  1.00  1.03           H  
ATOM   3648 1HB  SER A 234     -20.327 -25.604   6.449  1.00  1.03           H  
ATOM   3649 2HB  SER A 234     -20.965 -26.916   7.413  1.00  1.03           H  
ATOM   3650  HG  SER A 234     -22.393 -24.725   6.326  1.00  1.03           H  
ATOM   3651  N   SER A 235     -18.506 -24.838   8.491  1.00  1.02           N  
ATOM   3652  CA  SER A 235     -17.179 -25.086   9.028  1.00  1.02           C  
ATOM   3653  C   SER A 235     -17.060 -24.493  10.427  1.00  1.02           C  
ATOM   3654  O   SER A 235     -16.535 -25.134  11.344  1.00  1.02           O  
ATOM   3655  CB  SER A 235     -16.134 -24.474   8.114  1.00  1.02           C  
ATOM   3656  OG  SER A 235     -16.136 -25.098   6.853  1.00  1.02           O  
ATOM   3657  H   SER A 235     -18.595 -24.298   7.629  1.00  1.02           H  
ATOM   3658  HA  SER A 235     -17.022 -26.165   9.091  1.00  1.02           H  
ATOM   3659 1HB  SER A 235     -16.329 -23.411   7.995  1.00  1.02           H  
ATOM   3660 2HB  SER A 235     -15.153 -24.575   8.571  1.00  1.02           H  
ATOM   3661  HG  SER A 235     -16.983 -24.835   6.427  1.00  1.02           H  
ATOM   3662  N   LEU A 236     -17.598 -23.287  10.612  1.00  1.02           N  
ATOM   3663  CA  LEU A 236     -17.536 -22.664  11.914  1.00  1.02           C  
ATOM   3664  C   LEU A 236     -18.298 -23.485  12.931  1.00  1.02           C  
ATOM   3665  O   LEU A 236     -17.821 -23.655  14.050  1.00  1.02           O  
ATOM   3666  CB  LEU A 236     -18.110 -21.249  11.883  1.00  1.02           C  
ATOM   3667  CG  LEU A 236     -17.299 -20.180  11.135  1.00  1.02           C  
ATOM   3668  CD1 LEU A 236     -18.113 -18.885  11.123  1.00  1.02           C  
ATOM   3669  CD2 LEU A 236     -15.950 -19.988  11.816  1.00  1.02           C  
ATOM   3670  H   LEU A 236     -18.019 -22.792   9.830  1.00  1.02           H  
ATOM   3671  HA  LEU A 236     -16.494 -22.612  12.222  1.00  1.02           H  
ATOM   3672 1HB  LEU A 236     -19.094 -21.296  11.419  1.00  1.02           H  
ATOM   3673 2HB  LEU A 236     -18.234 -20.917  12.881  1.00  1.02           H  
ATOM   3674  HG  LEU A 236     -17.131 -20.486  10.108  1.00  1.02           H  
ATOM   3675 1HD1 LEU A 236     -17.569 -18.119  10.610  1.00  1.02           H  
ATOM   3676 2HD1 LEU A 236     -19.054 -19.060  10.620  1.00  1.02           H  
ATOM   3677 3HD1 LEU A 236     -18.299 -18.558  12.143  1.00  1.02           H  
ATOM   3678 1HD2 LEU A 236     -15.383 -19.230  11.280  1.00  1.02           H  
ATOM   3679 2HD2 LEU A 236     -16.106 -19.669  12.842  1.00  1.02           H  
ATOM   3680 3HD2 LEU A 236     -15.397 -20.927  11.804  1.00  1.02           H  
ATOM   3681  N   TRP A 237     -19.451 -24.041  12.536  1.00  1.03           N  
ATOM   3682  CA  TRP A 237     -20.238 -24.866  13.440  1.00  1.03           C  
ATOM   3683  C   TRP A 237     -19.437 -26.091  13.870  1.00  1.03           C  
ATOM   3684  O   TRP A 237     -19.342 -26.386  15.064  1.00  1.03           O  
ATOM   3685  CB  TRP A 237     -21.570 -25.291  12.824  1.00  1.03           C  
ATOM   3686  CG  TRP A 237     -22.374 -26.187  13.739  1.00  1.03           C  
ATOM   3687  CD1 TRP A 237     -23.242 -25.816  14.723  1.00  1.03           C  
ATOM   3688  CD2 TRP A 237     -22.366 -27.634  13.742  1.00  1.03           C  
ATOM   3689  NE1 TRP A 237     -23.769 -26.944  15.332  1.00  1.03           N  
ATOM   3690  CE2 TRP A 237     -23.241 -28.049  14.748  1.00  1.03           C  
ATOM   3691  CE3 TRP A 237     -21.696 -28.595  12.983  1.00  1.03           C  
ATOM   3692  CZ2 TRP A 237     -23.461 -29.388  15.018  1.00  1.03           C  
ATOM   3693  CZ3 TRP A 237     -21.912 -29.935  13.252  1.00  1.03           C  
ATOM   3694  CH2 TRP A 237     -22.772 -30.323  14.245  1.00  1.03           C  
ATOM   3695  H   TRP A 237     -19.806 -23.852  11.600  1.00  1.03           H  
ATOM   3696  HA  TRP A 237     -20.479 -24.276  14.312  1.00  1.03           H  
ATOM   3697 1HB  TRP A 237     -22.162 -24.402  12.589  1.00  1.03           H  
ATOM   3698 2HB  TRP A 237     -21.390 -25.819  11.890  1.00  1.03           H  
ATOM   3699  HD1 TRP A 237     -23.485 -24.791  14.989  1.00  1.03           H  
ATOM   3700  HE1 TRP A 237     -24.439 -26.981  16.082  1.00  1.03           H  
ATOM   3701  HE3 TRP A 237     -21.015 -28.291  12.194  1.00  1.03           H  
ATOM   3702  HZ2 TRP A 237     -24.143 -29.717  15.802  1.00  1.03           H  
ATOM   3703  HZ3 TRP A 237     -21.379 -30.674  12.652  1.00  1.03           H  
ATOM   3704  HH2 TRP A 237     -22.921 -31.387  14.431  1.00  1.03           H  
ATOM   3705  N   GLU A 238     -18.800 -26.775  12.912  1.00  1.04           N  
ATOM   3706  CA  GLU A 238     -18.019 -27.970  13.240  1.00  1.04           C  
ATOM   3707  C   GLU A 238     -16.873 -27.645  14.200  1.00  1.04           C  
ATOM   3708  O   GLU A 238     -16.519 -28.451  15.062  1.00  1.04           O  
ATOM   3709  CB  GLU A 238     -17.458 -28.658  11.982  1.00  1.04           C  
ATOM   3710  CG  GLU A 238     -18.499 -29.368  11.102  1.00  1.04           C  
ATOM   3711  CD  GLU A 238     -17.895 -30.115   9.915  1.00  1.04           C  
ATOM   3712  OE1 GLU A 238     -16.710 -30.005   9.692  1.00  1.04           O  
ATOM   3713  OE2 GLU A 238     -18.629 -30.807   9.244  1.00  1.04           O  
ATOM   3714  H   GLU A 238     -18.894 -26.475  11.940  1.00  1.04           H  
ATOM   3715  HA  GLU A 238     -18.681 -28.677  13.740  1.00  1.04           H  
ATOM   3716 1HB  GLU A 238     -16.962 -27.907  11.361  1.00  1.04           H  
ATOM   3717 2HB  GLU A 238     -16.706 -29.388  12.273  1.00  1.04           H  
ATOM   3718 1HG  GLU A 238     -19.055 -30.072  11.716  1.00  1.04           H  
ATOM   3719 2HG  GLU A 238     -19.198 -28.621  10.728  1.00  1.04           H  
ATOM   3720  N   GLN A 239     -16.312 -26.450  14.073  1.00  1.03           N  
ATOM   3721  CA  GLN A 239     -15.206 -26.017  14.910  1.00  1.03           C  
ATOM   3722  C   GLN A 239     -15.652 -25.334  16.217  1.00  1.03           C  
ATOM   3723  O   GLN A 239     -14.811 -24.922  17.016  1.00  1.03           O  
ATOM   3724  CB  GLN A 239     -14.307 -25.085  14.103  1.00  1.03           C  
ATOM   3725  CG  GLN A 239     -13.629 -25.724  12.890  1.00  1.03           C  
ATOM   3726  CD  GLN A 239     -12.614 -26.764  13.273  1.00  1.03           C  
ATOM   3727  OE1 GLN A 239     -11.711 -26.456  14.054  1.00  1.03           O  
ATOM   3728  NE2 GLN A 239     -12.731 -27.977  12.739  1.00  1.03           N  
ATOM   3729  H   GLN A 239     -16.631 -25.834  13.322  1.00  1.03           H  
ATOM   3730  HA  GLN A 239     -14.626 -26.898  15.181  1.00  1.03           H  
ATOM   3731 1HB  GLN A 239     -14.919 -24.270  13.717  1.00  1.03           H  
ATOM   3732 2HB  GLN A 239     -13.543 -24.667  14.749  1.00  1.03           H  
ATOM   3733 1HG  GLN A 239     -14.393 -26.208  12.279  1.00  1.03           H  
ATOM   3734 2HG  GLN A 239     -13.131 -24.946  12.315  1.00  1.03           H  
ATOM   3735 1HE2 GLN A 239     -12.069 -28.693  12.970  1.00  1.03           H  
ATOM   3736 2HE2 GLN A 239     -13.480 -28.176  12.102  1.00  1.03           H  
ATOM   3737  N   ARG A 240     -16.966 -25.254  16.488  1.00  1.02           N  
ATOM   3738  CA  ARG A 240     -17.451 -24.623  17.725  1.00  1.02           C  
ATOM   3739  C   ARG A 240     -16.947 -25.307  18.978  1.00  1.02           C  
ATOM   3740  O   ARG A 240     -16.763 -24.658  20.007  1.00  1.02           O  
ATOM   3741  CB  ARG A 240     -18.973 -24.556  17.797  1.00  1.02           C  
ATOM   3742  CG  ARG A 240     -19.595 -23.563  16.885  1.00  1.02           C  
ATOM   3743  CD  ARG A 240     -19.369 -22.200  17.376  1.00  1.02           C  
ATOM   3744  NE  ARG A 240     -19.904 -21.176  16.505  1.00  1.02           N  
ATOM   3745  CZ  ARG A 240     -19.184 -20.508  15.623  1.00  1.02           C  
ATOM   3746  NH1 ARG A 240     -17.947 -20.781  15.548  1.00  1.02           N  
ATOM   3747  NH2 ARG A 240     -19.711 -19.570  14.856  1.00  1.02           N  
ATOM   3748  H   ARG A 240     -17.654 -25.621  15.830  1.00  1.02           H  
ATOM   3749  HA  ARG A 240     -17.086 -23.597  17.733  1.00  1.02           H  
ATOM   3750 1HB  ARG A 240     -19.392 -25.531  17.551  1.00  1.02           H  
ATOM   3751 2HB  ARG A 240     -19.283 -24.313  18.814  1.00  1.02           H  
ATOM   3752 1HG  ARG A 240     -19.120 -23.637  15.956  1.00  1.02           H  
ATOM   3753 2HG  ARG A 240     -20.661 -23.758  16.776  1.00  1.02           H  
ATOM   3754 1HD  ARG A 240     -19.837 -22.101  18.334  1.00  1.02           H  
ATOM   3755 2HD  ARG A 240     -18.303 -22.045  17.469  1.00  1.02           H  
ATOM   3756  HE  ARG A 240     -20.882 -20.955  16.577  1.00  1.02           H  
ATOM   3757 1HH1 ARG A 240     -17.571 -21.509  16.139  1.00  1.02           H  
ATOM   3758 2HH1 ARG A 240     -17.337 -20.283  14.921  1.00  1.02           H  
ATOM   3759 1HH2 ARG A 240     -20.694 -19.354  14.912  1.00  1.02           H  
ATOM   3760 2HH2 ARG A 240     -19.136 -19.050  14.215  1.00  1.02           H  
ATOM   3761  N   ASP A 241     -16.671 -26.607  18.913  1.00  0.98           N  
ATOM   3762  CA  ASP A 241     -16.181 -27.293  20.100  1.00  0.98           C  
ATOM   3763  C   ASP A 241     -14.894 -26.637  20.614  1.00  0.98           C  
ATOM   3764  O   ASP A 241     -14.663 -26.587  21.822  1.00  0.98           O  
ATOM   3765  CB  ASP A 241     -15.910 -28.779  19.830  1.00  0.98           C  
ATOM   3766  CG  ASP A 241     -17.178 -29.642  19.669  1.00  0.98           C  
ATOM   3767  OD1 ASP A 241     -18.252 -29.173  19.973  1.00  0.98           O  
ATOM   3768  OD2 ASP A 241     -17.045 -30.778  19.275  1.00  0.98           O  
ATOM   3769  H   ASP A 241     -16.816 -27.111  18.047  1.00  0.98           H  
ATOM   3770  HA  ASP A 241     -16.939 -27.219  20.880  1.00  0.98           H  
ATOM   3771 1HB  ASP A 241     -15.314 -28.872  18.920  1.00  0.98           H  
ATOM   3772 2HB  ASP A 241     -15.313 -29.188  20.646  1.00  0.98           H  
ATOM   3773  N   ASN A 242     -14.089 -26.058  19.712  1.00  0.93           N  
ATOM   3774  CA  ASN A 242     -12.818 -25.440  20.078  1.00  0.93           C  
ATOM   3775  C   ASN A 242     -12.990 -24.217  20.977  1.00  0.93           C  
ATOM   3776  O   ASN A 242     -12.036 -23.787  21.628  1.00  0.93           O  
ATOM   3777  CB  ASN A 242     -12.027 -25.073  18.838  1.00  0.93           C  
ATOM   3778  CG  ASN A 242     -11.456 -26.289  18.157  1.00  0.93           C  
ATOM   3779  OD1 ASN A 242     -11.301 -27.353  18.777  1.00  0.93           O  
ATOM   3780  ND2 ASN A 242     -11.140 -26.163  16.901  1.00  0.93           N  
ATOM   3781  H   ASN A 242     -14.364 -26.027  18.731  1.00  0.93           H  
ATOM   3782  HA  ASN A 242     -12.239 -26.170  20.644  1.00  0.93           H  
ATOM   3783 1HB  ASN A 242     -12.659 -24.530  18.141  1.00  0.93           H  
ATOM   3784 2HB  ASN A 242     -11.210 -24.408  19.115  1.00  0.93           H  
ATOM   3785 1HD2 ASN A 242     -10.755 -26.942  16.402  1.00  0.93           H  
ATOM   3786 2HD2 ASN A 242     -11.283 -25.291  16.430  1.00  0.93           H  
ATOM   3787  N   ILE A 243     -14.183 -23.624  20.978  1.00  0.88           N  
ATOM   3788  CA  ILE A 243     -14.456 -22.458  21.792  1.00  0.88           C  
ATOM   3789  C   ILE A 243     -15.520 -22.715  22.842  1.00  0.88           C  
ATOM   3790  O   ILE A 243     -15.918 -21.803  23.561  1.00  0.88           O  
ATOM   3791  CB  ILE A 243     -14.813 -21.248  20.920  1.00  0.88           C  
ATOM   3792  CG1 ILE A 243     -16.031 -21.491  20.064  1.00  0.88           C  
ATOM   3793  CG2 ILE A 243     -13.636 -20.886  20.079  1.00  0.88           C  
ATOM   3794  CD1 ILE A 243     -16.527 -20.212  19.394  1.00  0.88           C  
ATOM   3795  H   ILE A 243     -14.950 -24.021  20.436  1.00  0.88           H  
ATOM   3796  HA  ILE A 243     -13.540 -22.196  22.319  1.00  0.88           H  
ATOM   3797  HB  ILE A 243     -15.070 -20.424  21.564  1.00  0.88           H  
ATOM   3798 1HG1 ILE A 243     -15.775 -22.213  19.290  1.00  0.88           H  
ATOM   3799 2HG1 ILE A 243     -16.828 -21.917  20.673  1.00  0.88           H  
ATOM   3800 1HG2 ILE A 243     -13.883 -20.016  19.490  1.00  0.88           H  
ATOM   3801 2HG2 ILE A 243     -12.774 -20.667  20.710  1.00  0.88           H  
ATOM   3802 3HG2 ILE A 243     -13.396 -21.713  19.428  1.00  0.88           H  
ATOM   3803 1HD1 ILE A 243     -17.390 -20.419  18.784  1.00  0.88           H  
ATOM   3804 2HD1 ILE A 243     -16.794 -19.499  20.162  1.00  0.88           H  
ATOM   3805 3HD1 ILE A 243     -15.743 -19.791  18.773  1.00  0.88           H  
ATOM   3806  N   ALA A 244     -15.942 -23.973  22.992  1.00  0.82           N  
ATOM   3807  CA  ALA A 244     -16.957 -24.332  23.984  1.00  0.82           C  
ATOM   3808  C   ALA A 244     -16.464 -24.023  25.392  1.00  0.82           C  
ATOM   3809  O   ALA A 244     -17.250 -23.765  26.296  1.00  0.82           O  
ATOM   3810  CB  ALA A 244     -17.330 -25.792  23.871  1.00  0.82           C  
ATOM   3811  H   ALA A 244     -15.549 -24.717  22.414  1.00  0.82           H  
ATOM   3812  HA  ALA A 244     -17.843 -23.726  23.796  1.00  0.82           H  
ATOM   3813 1HB  ALA A 244     -18.103 -26.031  24.603  1.00  0.82           H  
ATOM   3814 2HB  ALA A 244     -17.707 -25.989  22.867  1.00  0.82           H  
ATOM   3815 3HB  ALA A 244     -16.448 -26.407  24.056  1.00  0.82           H  
ATOM   3816  N   ASP A 245     -15.143 -24.051  25.563  1.00  0.76           N  
ATOM   3817  CA  ASP A 245     -14.490 -23.800  26.838  1.00  0.76           C  
ATOM   3818  C   ASP A 245     -14.352 -22.309  27.153  1.00  0.76           C  
ATOM   3819  O   ASP A 245     -13.937 -21.952  28.257  1.00  0.76           O  
ATOM   3820  CB  ASP A 245     -13.101 -24.438  26.855  1.00  0.76           C  
ATOM   3821  CG  ASP A 245     -13.132 -25.962  26.873  1.00  0.76           C  
ATOM   3822  OD1 ASP A 245     -14.102 -26.524  27.320  1.00  0.76           O  
ATOM   3823  OD2 ASP A 245     -12.174 -26.550  26.440  1.00  0.76           O  
ATOM   3824  H   ASP A 245     -14.570 -24.264  24.761  1.00  0.76           H  
ATOM   3825  HA  ASP A 245     -15.095 -24.254  27.623  1.00  0.76           H  
ATOM   3826 1HB  ASP A 245     -12.547 -24.110  25.972  1.00  0.76           H  
ATOM   3827 2HB  ASP A 245     -12.554 -24.088  27.730  1.00  0.76           H  
ATOM   3828  N   ILE A 246     -14.649 -21.432  26.190  1.00  0.71           N  
ATOM   3829  CA  ILE A 246     -14.561 -20.010  26.470  1.00  0.71           C  
ATOM   3830  C   ILE A 246     -15.888 -19.650  27.135  1.00  0.71           C  
ATOM   3831  O   ILE A 246     -16.933 -19.941  26.559  1.00  0.71           O  
ATOM   3832  CB  ILE A 246     -14.351 -19.140  25.206  1.00  0.71           C  
ATOM   3833  CG1 ILE A 246     -13.035 -19.472  24.512  1.00  0.71           C  
ATOM   3834  CG2 ILE A 246     -14.386 -17.688  25.551  1.00  0.71           C  
ATOM   3835  CD1 ILE A 246     -12.882 -18.763  23.165  1.00  0.71           C  
ATOM   3836  H   ILE A 246     -15.001 -21.734  25.284  1.00  0.71           H  
ATOM   3837  HA  ILE A 246     -13.719 -19.835  27.120  1.00  0.71           H  
ATOM   3838  HB  ILE A 246     -15.152 -19.354  24.491  1.00  0.71           H  
ATOM   3839 1HG1 ILE A 246     -12.204 -19.184  25.156  1.00  0.71           H  
ATOM   3840 2HG1 ILE A 246     -12.989 -20.549  24.340  1.00  0.71           H  
ATOM   3841 1HG2 ILE A 246     -14.254 -17.107  24.652  1.00  0.71           H  
ATOM   3842 2HG2 ILE A 246     -15.349 -17.471  25.992  1.00  0.71           H  
ATOM   3843 3HG2 ILE A 246     -13.587 -17.451  26.253  1.00  0.71           H  
ATOM   3844 1HD1 ILE A 246     -11.936 -19.037  22.714  1.00  0.71           H  
ATOM   3845 2HD1 ILE A 246     -13.681 -19.038  22.513  1.00  0.71           H  
ATOM   3846 3HD1 ILE A 246     -12.909 -17.695  23.323  1.00  0.71           H  
ATOM   3847  N   PRO A 247     -15.908 -19.048  28.333  1.00  0.68           N  
ATOM   3848  CA  PRO A 247     -17.123 -18.705  29.035  1.00  0.68           C  
ATOM   3849  C   PRO A 247     -17.985 -17.885  28.124  1.00  0.68           C  
ATOM   3850  O   PRO A 247     -17.465 -17.046  27.379  1.00  0.68           O  
ATOM   3851  CB  PRO A 247     -16.606 -17.870  30.200  1.00  0.68           C  
ATOM   3852  CG  PRO A 247     -15.216 -18.409  30.443  1.00  0.68           C  
ATOM   3853  CD  PRO A 247     -14.673 -18.731  29.077  1.00  0.68           C  
ATOM   3854  HA  PRO A 247     -17.639 -19.617  29.366  1.00  0.68           H  
ATOM   3855 1HB  PRO A 247     -16.602 -16.798  29.945  1.00  0.68           H  
ATOM   3856 2HB  PRO A 247     -17.276 -17.992  31.059  1.00  0.68           H  
ATOM   3857 1HG  PRO A 247     -14.610 -17.650  30.946  1.00  0.68           H  
ATOM   3858 2HG  PRO A 247     -15.251 -19.280  31.110  1.00  0.68           H  
ATOM   3859 1HD  PRO A 247     -14.153 -17.868  28.643  1.00  0.68           H  
ATOM   3860 2HD  PRO A 247     -14.026 -19.610  29.197  1.00  0.68           H  
ATOM   3861  N   ALA A 248     -19.288 -18.112  28.183  1.00  0.65           N  
ATOM   3862  CA  ALA A 248     -20.154 -17.371  27.300  1.00  0.65           C  
ATOM   3863  C   ALA A 248     -21.528 -17.106  27.883  1.00  0.65           C  
ATOM   3864  O   ALA A 248     -22.022 -17.856  28.739  1.00  0.65           O  
ATOM   3865  CB  ALA A 248     -20.310 -18.128  25.985  1.00  0.65           C  
ATOM   3866  H   ALA A 248     -19.662 -18.803  28.816  1.00  0.65           H  
ATOM   3867  HA  ALA A 248     -19.682 -16.420  27.118  1.00  0.65           H  
ATOM   3868 1HB  ALA A 248     -20.925 -17.537  25.305  1.00  0.65           H  
ATOM   3869 2HB  ALA A 248     -19.323 -18.288  25.540  1.00  0.65           H  
ATOM   3870 3HB  ALA A 248     -20.785 -19.090  26.164  1.00  0.65           H  
ATOM   3871  N   ARG A 249     -22.118 -16.028  27.390  1.00  0.63           N  
ATOM   3872  CA  ARG A 249     -23.481 -15.644  27.711  1.00  0.63           C  
ATOM   3873  C   ARG A 249     -24.212 -15.282  26.443  1.00  0.63           C  
ATOM   3874  O   ARG A 249     -23.690 -14.507  25.639  1.00  0.63           O  
ATOM   3875  CB  ARG A 249     -23.552 -14.438  28.648  1.00  0.63           C  
ATOM   3876  CG  ARG A 249     -25.015 -14.067  29.048  1.00  0.63           C  
ATOM   3877  CD  ARG A 249     -25.131 -12.887  29.979  1.00  0.63           C  
ATOM   3878  NE  ARG A 249     -24.599 -13.137  31.327  1.00  0.63           N  
ATOM   3879  CZ  ARG A 249     -25.294 -13.678  32.356  1.00  0.63           C  
ATOM   3880  NH1 ARG A 249     -26.544 -14.042  32.194  1.00  0.63           N  
ATOM   3881  NH2 ARG A 249     -24.716 -13.840  33.533  1.00  0.63           N  
ATOM   3882  H   ARG A 249     -21.570 -15.458  26.741  1.00  0.63           H  
ATOM   3883  HA  ARG A 249     -23.978 -16.485  28.182  1.00  0.63           H  
ATOM   3884 1HB  ARG A 249     -23.009 -14.655  29.559  1.00  0.63           H  
ATOM   3885 2HB  ARG A 249     -23.086 -13.569  28.179  1.00  0.63           H  
ATOM   3886 1HG  ARG A 249     -25.581 -13.820  28.150  1.00  0.63           H  
ATOM   3887 2HG  ARG A 249     -25.482 -14.929  29.528  1.00  0.63           H  
ATOM   3888 1HD  ARG A 249     -24.591 -12.036  29.558  1.00  0.63           H  
ATOM   3889 2HD  ARG A 249     -26.185 -12.630  30.076  1.00  0.63           H  
ATOM   3890  HE  ARG A 249     -23.647 -12.861  31.508  1.00  0.63           H  
ATOM   3891 1HH1 ARG A 249     -26.992 -13.918  31.298  1.00  0.63           H  
ATOM   3892 2HH1 ARG A 249     -27.058 -14.440  32.969  1.00  0.63           H  
ATOM   3893 1HH2 ARG A 249     -23.753 -13.560  33.672  1.00  0.63           H  
ATOM   3894 2HH2 ARG A 249     -25.229 -14.242  34.306  1.00  0.63           H  
ATOM   3895  N   ILE A 250     -25.400 -15.840  26.269  1.00  0.62           N  
ATOM   3896  CA  ILE A 250     -26.194 -15.512  25.105  1.00  0.62           C  
ATOM   3897  C   ILE A 250     -27.479 -14.805  25.506  1.00  0.62           C  
ATOM   3898  O   ILE A 250     -28.136 -15.175  26.481  1.00  0.62           O  
ATOM   3899  CB  ILE A 250     -26.457 -16.752  24.232  1.00  0.62           C  
ATOM   3900  CG1 ILE A 250     -27.212 -16.329  22.942  1.00  0.62           C  
ATOM   3901  CG2 ILE A 250     -27.230 -17.766  24.997  1.00  0.62           C  
ATOM   3902  CD1 ILE A 250     -27.166 -17.347  21.838  1.00  0.62           C  
ATOM   3903  H   ILE A 250     -25.751 -16.495  26.969  1.00  0.62           H  
ATOM   3904  HA  ILE A 250     -25.622 -14.829  24.498  1.00  0.62           H  
ATOM   3905  HB  ILE A 250     -25.514 -17.167  23.920  1.00  0.62           H  
ATOM   3906 1HG1 ILE A 250     -28.258 -16.154  23.197  1.00  0.62           H  
ATOM   3907 2HG1 ILE A 250     -26.791 -15.404  22.565  1.00  0.62           H  
ATOM   3908 1HG2 ILE A 250     -27.417 -18.642  24.383  1.00  0.62           H  
ATOM   3909 2HG2 ILE A 250     -26.670 -18.061  25.887  1.00  0.62           H  
ATOM   3910 3HG2 ILE A 250     -28.165 -17.331  25.290  1.00  0.62           H  
ATOM   3911 1HD1 ILE A 250     -27.725 -16.980  20.976  1.00  0.62           H  
ATOM   3912 2HD1 ILE A 250     -26.132 -17.508  21.554  1.00  0.62           H  
ATOM   3913 3HD1 ILE A 250     -27.588 -18.274  22.175  1.00  0.62           H  
ATOM   3914  N   ILE A 251     -27.795 -13.770  24.748  1.00  0.62           N  
ATOM   3915  CA  ILE A 251     -28.954 -12.924  24.936  1.00  0.62           C  
ATOM   3916  C   ILE A 251     -29.861 -13.003  23.701  1.00  0.62           C  
ATOM   3917  O   ILE A 251     -29.402 -12.877  22.559  1.00  0.62           O  
ATOM   3918  CB  ILE A 251     -28.511 -11.470  25.226  1.00  0.62           C  
ATOM   3919  CG1 ILE A 251     -27.593 -11.429  26.462  1.00  0.62           C  
ATOM   3920  CG2 ILE A 251     -29.720 -10.604  25.461  1.00  0.62           C  
ATOM   3921  CD1 ILE A 251     -26.114 -11.449  26.128  1.00  0.62           C  
ATOM   3922  H   ILE A 251     -27.162 -13.546  23.990  1.00  0.62           H  
ATOM   3923  HA  ILE A 251     -29.512 -13.284  25.795  1.00  0.62           H  
ATOM   3924  HB  ILE A 251     -27.949 -11.089  24.383  1.00  0.62           H  
ATOM   3925 1HG1 ILE A 251     -27.807 -10.527  27.027  1.00  0.62           H  
ATOM   3926 2HG1 ILE A 251     -27.815 -12.289  27.095  1.00  0.62           H  
ATOM   3927 1HG2 ILE A 251     -29.417  -9.588  25.663  1.00  0.62           H  
ATOM   3928 2HG2 ILE A 251     -30.366 -10.618  24.584  1.00  0.62           H  
ATOM   3929 3HG2 ILE A 251     -30.249 -11.007  26.316  1.00  0.62           H  
ATOM   3930 1HD1 ILE A 251     -25.537 -11.413  27.048  1.00  0.62           H  
ATOM   3931 2HD1 ILE A 251     -25.859 -12.354  25.576  1.00  0.62           H  
ATOM   3932 3HD1 ILE A 251     -25.876 -10.586  25.520  1.00  0.62           H  
ATOM   3933  N   TRP A 252     -31.142 -13.253  23.924  1.00  0.64           N  
ATOM   3934  CA  TRP A 252     -32.061 -13.392  22.798  1.00  0.64           C  
ATOM   3935  C   TRP A 252     -33.410 -12.728  22.951  1.00  0.64           C  
ATOM   3936  O   TRP A 252     -34.080 -12.854  23.980  1.00  0.64           O  
ATOM   3937  CB  TRP A 252     -32.271 -14.870  22.521  1.00  0.64           C  
ATOM   3938  CG  TRP A 252     -33.301 -15.210  21.449  1.00  0.64           C  
ATOM   3939  CD1 TRP A 252     -33.202 -15.000  20.125  1.00  0.64           C  
ATOM   3940  CD2 TRP A 252     -34.568 -15.900  21.640  1.00  0.64           C  
ATOM   3941  NE1 TRP A 252     -34.310 -15.523  19.476  1.00  0.64           N  
ATOM   3942  CE2 TRP A 252     -35.134 -16.069  20.384  1.00  0.64           C  
ATOM   3943  CE3 TRP A 252     -35.238 -16.391  22.754  1.00  0.64           C  
ATOM   3944  CZ2 TRP A 252     -36.333 -16.709  20.207  1.00  0.64           C  
ATOM   3945  CZ3 TRP A 252     -36.441 -17.042  22.578  1.00  0.64           C  
ATOM   3946  CH2 TRP A 252     -36.977 -17.195  21.335  1.00  0.64           C  
ATOM   3947  H   TRP A 252     -31.459 -13.385  24.886  1.00  0.64           H  
ATOM   3948  HA  TRP A 252     -31.583 -12.951  21.927  1.00  0.64           H  
ATOM   3949 1HB  TRP A 252     -31.319 -15.313  22.222  1.00  0.64           H  
ATOM   3950 2HB  TRP A 252     -32.573 -15.359  23.448  1.00  0.64           H  
ATOM   3951  HD1 TRP A 252     -32.364 -14.515  19.630  1.00  0.64           H  
ATOM   3952  HE1 TRP A 252     -34.509 -15.540  18.462  1.00  0.64           H  
ATOM   3953  HE3 TRP A 252     -34.816 -16.266  23.728  1.00  0.64           H  
ATOM   3954  HZ2 TRP A 252     -36.769 -16.834  19.216  1.00  0.64           H  
ATOM   3955  HZ3 TRP A 252     -36.956 -17.427  23.457  1.00  0.64           H  
ATOM   3956  HH2 TRP A 252     -37.933 -17.706  21.227  1.00  0.64           H  
ATOM   3957  N   GLY A 253     -33.802 -12.004  21.905  1.00  0.67           N  
ATOM   3958  CA  GLY A 253     -35.118 -11.390  21.891  1.00  0.67           C  
ATOM   3959  C   GLY A 253     -36.157 -12.393  21.431  1.00  0.67           C  
ATOM   3960  O   GLY A 253     -36.068 -12.923  20.323  1.00  0.67           O  
ATOM   3961  H   GLY A 253     -33.190 -11.914  21.090  1.00  0.67           H  
ATOM   3962 1HA  GLY A 253     -35.370 -11.036  22.888  1.00  0.67           H  
ATOM   3963 2HA  GLY A 253     -35.108 -10.539  21.211  1.00  0.67           H  
ATOM   3964  N   MET A 254     -37.210 -12.575  22.215  1.00  0.73           N  
ATOM   3965  CA  MET A 254     -38.216 -13.571  21.870  1.00  0.73           C  
ATOM   3966  C   MET A 254     -39.026 -13.220  20.628  1.00  0.73           C  
ATOM   3967  O   MET A 254     -39.655 -14.099  20.039  1.00  0.73           O  
ATOM   3968  CB  MET A 254     -39.155 -13.822  23.041  1.00  0.73           C  
ATOM   3969  CG  MET A 254     -38.518 -14.488  24.272  1.00  0.73           C  
ATOM   3970  SD  MET A 254     -39.706 -14.736  25.598  1.00  0.73           S  
ATOM   3971  CE  MET A 254     -38.681 -15.059  27.003  1.00  0.73           C  
ATOM   3972  H   MET A 254     -37.280 -12.076  23.103  1.00  0.73           H  
ATOM   3973  HA  MET A 254     -37.697 -14.497  21.657  1.00  0.73           H  
ATOM   3974 1HB  MET A 254     -39.580 -12.868  23.354  1.00  0.73           H  
ATOM   3975 2HB  MET A 254     -39.980 -14.450  22.711  1.00  0.73           H  
ATOM   3976 1HG  MET A 254     -38.131 -15.442  23.996  1.00  0.73           H  
ATOM   3977 2HG  MET A 254     -37.694 -13.882  24.643  1.00  0.73           H  
ATOM   3978 1HE  MET A 254     -39.308 -15.209  27.881  1.00  0.73           H  
ATOM   3979 2HE  MET A 254     -38.100 -15.954  26.823  1.00  0.73           H  
ATOM   3980 3HE  MET A 254     -38.019 -14.207  27.175  1.00  0.73           H  
ATOM   3981  N   GLU A 255     -39.039 -11.946  20.223  1.00  0.81           N  
ATOM   3982  CA  GLU A 255     -39.785 -11.555  19.037  1.00  0.81           C  
ATOM   3983  C   GLU A 255     -38.862 -11.434  17.824  1.00  0.81           C  
ATOM   3984  O   GLU A 255     -39.268 -10.923  16.777  1.00  0.81           O  
ATOM   3985  CB  GLU A 255     -40.541 -10.237  19.255  1.00  0.81           C  
ATOM   3986  CG  GLU A 255     -41.614 -10.279  20.353  1.00  0.81           C  
ATOM   3987  CD  GLU A 255     -42.444  -8.996  20.458  1.00  0.81           C  
ATOM   3988  OE1 GLU A 255     -42.208  -8.080  19.706  1.00  0.81           O  
ATOM   3989  OE2 GLU A 255     -43.319  -8.949  21.292  1.00  0.81           O  
ATOM   3990  H   GLU A 255     -38.514 -11.219  20.715  1.00  0.81           H  
ATOM   3991  HA  GLU A 255     -40.520 -12.329  18.820  1.00  0.81           H  
ATOM   3992 1HB  GLU A 255     -39.833  -9.452  19.513  1.00  0.81           H  
ATOM   3993 2HB  GLU A 255     -41.026  -9.942  18.326  1.00  0.81           H  
ATOM   3994 1HG  GLU A 255     -42.280 -11.118  20.165  1.00  0.81           H  
ATOM   3995 2HG  GLU A 255     -41.116 -10.455  21.310  1.00  0.81           H  
ATOM   3996  N   ASP A 256     -37.606 -11.871  17.955  1.00  0.90           N  
ATOM   3997  CA  ASP A 256     -36.671 -11.720  16.852  1.00  0.90           C  
ATOM   3998  C   ASP A 256     -36.830 -12.818  15.804  1.00  0.90           C  
ATOM   3999  O   ASP A 256     -36.368 -13.945  15.982  1.00  0.90           O  
ATOM   4000  CB  ASP A 256     -35.224 -11.742  17.333  1.00  0.90           C  
ATOM   4001  CG  ASP A 256     -34.265 -11.421  16.187  1.00  0.90           C  
ATOM   4002  OD1 ASP A 256     -34.739 -11.274  15.078  1.00  0.90           O  
ATOM   4003  OD2 ASP A 256     -33.086 -11.292  16.414  1.00  0.90           O  
ATOM   4004  H   ASP A 256     -37.281 -12.299  18.824  1.00  0.90           H  
ATOM   4005  HA  ASP A 256     -36.860 -10.757  16.376  1.00  0.90           H  
ATOM   4006 1HB  ASP A 256     -35.086 -11.012  18.138  1.00  0.90           H  
ATOM   4007 2HB  ASP A 256     -34.984 -12.727  17.748  1.00  0.90           H  
ATOM   4008  N   SER A 257     -37.419 -12.467  14.668  1.00  0.99           N  
ATOM   4009  CA  SER A 257     -37.674 -13.417  13.589  1.00  0.99           C  
ATOM   4010  C   SER A 257     -36.385 -13.978  12.962  1.00  0.99           C  
ATOM   4011  O   SER A 257     -36.433 -14.961  12.221  1.00  0.99           O  
ATOM   4012  CB  SER A 257     -38.518 -12.764  12.509  1.00  0.99           C  
ATOM   4013  OG  SER A 257     -37.811 -11.746  11.855  1.00  0.99           O  
ATOM   4014  H   SER A 257     -37.742 -11.513  14.578  1.00  0.99           H  
ATOM   4015  HA  SER A 257     -38.235 -14.254  14.006  1.00  0.99           H  
ATOM   4016 1HB  SER A 257     -38.823 -13.520  11.785  1.00  0.99           H  
ATOM   4017 2HB  SER A 257     -39.422 -12.354  12.956  1.00  0.99           H  
ATOM   4018  HG  SER A 257     -37.004 -12.157  11.530  1.00  0.99           H  
ATOM   4019  N   ALA A 258     -35.239 -13.339  13.231  1.00  1.07           N  
ATOM   4020  CA  ALA A 258     -33.953 -13.758  12.686  1.00  1.07           C  
ATOM   4021  C   ALA A 258     -33.312 -14.929  13.445  1.00  1.07           C  
ATOM   4022  O   ALA A 258     -32.266 -15.425  13.018  1.00  1.07           O  
ATOM   4023  CB  ALA A 258     -32.982 -12.586  12.692  1.00  1.07           C  
ATOM   4024  H   ALA A 258     -35.244 -12.535  13.870  1.00  1.07           H  
ATOM   4025  HA  ALA A 258     -34.119 -14.077  11.658  1.00  1.07           H  
ATOM   4026 1HB  ALA A 258     -32.036 -12.888  12.248  1.00  1.07           H  
ATOM   4027 2HB  ALA A 258     -33.402 -11.758  12.126  1.00  1.07           H  
ATOM   4028 3HB  ALA A 258     -32.809 -12.265  13.722  1.00  1.07           H  
ATOM   4029  N   PHE A 259     -33.894 -15.365  14.569  1.00  1.14           N  
ATOM   4030  CA  PHE A 259     -33.281 -16.480  15.301  1.00  1.14           C  
ATOM   4031  C   PHE A 259     -34.340 -17.283  16.053  1.00  1.14           C  
ATOM   4032  O   PHE A 259     -35.081 -16.749  16.880  1.00  1.14           O  
ATOM   4033  CB  PHE A 259     -32.220 -15.934  16.256  1.00  1.14           C  
ATOM   4034  CG  PHE A 259     -31.312 -16.950  16.880  1.00  1.14           C  
ATOM   4035  CD1 PHE A 259     -30.419 -17.599  16.096  1.00  1.14           C  
ATOM   4036  CD2 PHE A 259     -31.300 -17.218  18.232  1.00  1.14           C  
ATOM   4037  CE1 PHE A 259     -29.549 -18.480  16.635  1.00  1.14           C  
ATOM   4038  CE2 PHE A 259     -30.425 -18.086  18.780  1.00  1.14           C  
ATOM   4039  CZ  PHE A 259     -29.544 -18.725  18.000  1.00  1.14           C  
ATOM   4040  H   PHE A 259     -34.752 -14.927  14.917  1.00  1.14           H  
ATOM   4041  HA  PHE A 259     -32.798 -17.149  14.586  1.00  1.14           H  
ATOM   4042 1HB  PHE A 259     -31.598 -15.219  15.720  1.00  1.14           H  
ATOM   4043 2HB  PHE A 259     -32.710 -15.385  17.052  1.00  1.14           H  
ATOM   4044  HD1 PHE A 259     -30.405 -17.406  15.024  1.00  1.14           H  
ATOM   4045  HD2 PHE A 259     -31.974 -16.737  18.853  1.00  1.14           H  
ATOM   4046  HE1 PHE A 259     -28.865 -18.976  15.981  1.00  1.14           H  
ATOM   4047  HE2 PHE A 259     -30.431 -18.261  19.838  1.00  1.14           H  
ATOM   4048  HZ  PHE A 259     -28.849 -19.428  18.447  1.00  1.14           H  
ATOM   4049  N   ARG A 260     -34.413 -18.581  15.773  1.00  1.16           N  
ATOM   4050  CA  ARG A 260     -35.431 -19.421  16.393  1.00  1.16           C  
ATOM   4051  C   ARG A 260     -34.983 -19.906  17.777  1.00  1.16           C  
ATOM   4052  O   ARG A 260     -33.797 -20.154  17.979  1.00  1.16           O  
ATOM   4053  CB  ARG A 260     -35.743 -20.603  15.471  1.00  1.16           C  
ATOM   4054  CG  ARG A 260     -36.396 -20.223  14.141  1.00  1.16           C  
ATOM   4055  CD  ARG A 260     -36.667 -21.418  13.271  1.00  1.16           C  
ATOM   4056  NE  ARG A 260     -35.447 -22.032  12.733  1.00  1.16           N  
ATOM   4057  CZ  ARG A 260     -35.416 -23.229  12.099  1.00  1.16           C  
ATOM   4058  NH1 ARG A 260     -36.526 -23.920  11.957  1.00  1.16           N  
ATOM   4059  NH2 ARG A 260     -34.283 -23.713  11.618  1.00  1.16           N  
ATOM   4060  H   ARG A 260     -33.737 -18.997  15.118  1.00  1.16           H  
ATOM   4061  HA  ARG A 260     -36.329 -18.815  16.491  1.00  1.16           H  
ATOM   4062 1HB  ARG A 260     -34.808 -21.104  15.222  1.00  1.16           H  
ATOM   4063 2HB  ARG A 260     -36.372 -21.334  15.962  1.00  1.16           H  
ATOM   4064 1HG  ARG A 260     -37.339 -19.711  14.332  1.00  1.16           H  
ATOM   4065 2HG  ARG A 260     -35.724 -19.554  13.594  1.00  1.16           H  
ATOM   4066 1HD  ARG A 260     -37.194 -22.171  13.855  1.00  1.16           H  
ATOM   4067 2HD  ARG A 260     -37.290 -21.114  12.429  1.00  1.16           H  
ATOM   4068  HE  ARG A 260     -34.572 -21.516  12.824  1.00  1.16           H  
ATOM   4069 1HH1 ARG A 260     -37.398 -23.559  12.320  1.00  1.16           H  
ATOM   4070 2HH1 ARG A 260     -36.506 -24.812  11.481  1.00  1.16           H  
ATOM   4071 1HH2 ARG A 260     -33.422 -23.187  11.711  1.00  1.16           H  
ATOM   4072 2HH2 ARG A 260     -34.277 -24.610  11.149  1.00  1.16           H  
ATOM   4073  N   PRO A 261     -35.904 -20.173  18.724  1.00  1.15           N  
ATOM   4074  CA  PRO A 261     -35.582 -20.704  20.040  1.00  1.15           C  
ATOM   4075  C   PRO A 261     -34.897 -22.066  19.920  1.00  1.15           C  
ATOM   4076  O   PRO A 261     -34.136 -22.474  20.794  1.00  1.15           O  
ATOM   4077  CB  PRO A 261     -36.962 -20.813  20.707  1.00  1.15           C  
ATOM   4078  CG  PRO A 261     -37.961 -20.829  19.559  1.00  1.15           C  
ATOM   4079  CD  PRO A 261     -37.345 -19.959  18.486  1.00  1.15           C  
ATOM   4080  HA  PRO A 261     -34.946 -19.983  20.571  1.00  1.15           H  
ATOM   4081 1HB  PRO A 261     -37.006 -21.734  21.301  1.00  1.15           H  
ATOM   4082 2HB  PRO A 261     -37.110 -19.991  21.406  1.00  1.15           H  
ATOM   4083 1HG  PRO A 261     -38.132 -21.862  19.222  1.00  1.15           H  
ATOM   4084 2HG  PRO A 261     -38.933 -20.446  19.906  1.00  1.15           H  
ATOM   4085 1HD  PRO A 261     -37.676 -20.329  17.520  1.00  1.15           H  
ATOM   4086 2HD  PRO A 261     -37.613 -18.909  18.636  1.00  1.15           H  
ATOM   4087  N   ALA A 262     -35.132 -22.762  18.810  1.00  1.11           N  
ATOM   4088  CA  ALA A 262     -34.485 -24.038  18.552  1.00  1.11           C  
ATOM   4089  C   ALA A 262     -32.971 -23.864  18.431  1.00  1.11           C  
ATOM   4090  O   ALA A 262     -32.181 -24.739  18.816  1.00  1.11           O  
ATOM   4091  CB  ALA A 262     -35.040 -24.640  17.281  1.00  1.11           C  
ATOM   4092  H   ALA A 262     -35.776 -22.403  18.125  1.00  1.11           H  
ATOM   4093  HA  ALA A 262     -34.682 -24.700  19.392  1.00  1.11           H  
ATOM   4094 1HB  ALA A 262     -34.566 -25.604  17.099  1.00  1.11           H  
ATOM   4095 2HB  ALA A 262     -36.115 -24.777  17.383  1.00  1.11           H  
ATOM   4096 3HB  ALA A 262     -34.836 -23.971  16.445  1.00  1.11           H  
ATOM   4097  N   GLU A 263     -32.571 -22.734  17.846  1.00  1.07           N  
ATOM   4098  CA  GLU A 263     -31.179 -22.437  17.596  1.00  1.07           C  
ATOM   4099  C   GLU A 263     -30.566 -21.984  18.903  1.00  1.07           C  
ATOM   4100  O   GLU A 263     -29.425 -22.318  19.221  1.00  1.07           O  
ATOM   4101  CB  GLU A 263     -31.068 -21.375  16.508  1.00  1.07           C  
ATOM   4102  CG  GLU A 263     -31.551 -21.817  15.139  1.00  1.07           C  
ATOM   4103  CD  GLU A 263     -31.508 -20.720  14.088  1.00  1.07           C  
ATOM   4104  OE1 GLU A 263     -32.275 -19.770  14.174  1.00  1.07           O  
ATOM   4105  OE2 GLU A 263     -30.701 -20.829  13.194  1.00  1.07           O  
ATOM   4106  H   GLU A 263     -33.251 -22.020  17.608  1.00  1.07           H  
ATOM   4107  HA  GLU A 263     -30.670 -23.340  17.261  1.00  1.07           H  
ATOM   4108 1HB  GLU A 263     -31.616 -20.485  16.796  1.00  1.07           H  
ATOM   4109 2HB  GLU A 263     -30.034 -21.123  16.392  1.00  1.07           H  
ATOM   4110 1HG  GLU A 263     -30.926 -22.646  14.806  1.00  1.07           H  
ATOM   4111 2HG  GLU A 263     -32.573 -22.183  15.234  1.00  1.07           H  
ATOM   4112  N   LEU A 264     -31.371 -21.293  19.709  1.00  1.02           N  
ATOM   4113  CA  LEU A 264     -30.912 -20.844  21.014  1.00  1.02           C  
ATOM   4114  C   LEU A 264     -30.620 -22.061  21.881  1.00  1.02           C  
ATOM   4115  O   LEU A 264     -29.557 -22.148  22.495  1.00  1.02           O  
ATOM   4116  CB  LEU A 264     -31.948 -19.934  21.666  1.00  1.02           C  
ATOM   4117  CG  LEU A 264     -31.588 -19.397  23.017  1.00  1.02           C  
ATOM   4118  CD1 LEU A 264     -30.316 -18.630  22.923  1.00  1.02           C  
ATOM   4119  CD2 LEU A 264     -32.663 -18.506  23.448  1.00  1.02           C  
ATOM   4120  H   LEU A 264     -32.299 -21.037  19.366  1.00  1.02           H  
ATOM   4121  HA  LEU A 264     -29.986 -20.289  20.889  1.00  1.02           H  
ATOM   4122 1HB  LEU A 264     -32.177 -19.103  21.006  1.00  1.02           H  
ATOM   4123 2HB  LEU A 264     -32.857 -20.508  21.799  1.00  1.02           H  
ATOM   4124  HG  LEU A 264     -31.460 -20.218  23.732  1.00  1.02           H  
ATOM   4125 1HD1 LEU A 264     -30.060 -18.228  23.895  1.00  1.02           H  
ATOM   4126 2HD1 LEU A 264     -29.534 -19.305  22.590  1.00  1.02           H  
ATOM   4127 3HD1 LEU A 264     -30.429 -17.812  22.214  1.00  1.02           H  
ATOM   4128 1HD2 LEU A 264     -32.425 -18.087  24.416  1.00  1.02           H  
ATOM   4129 2HD2 LEU A 264     -32.743 -17.729  22.724  1.00  1.02           H  
ATOM   4130 3HD2 LEU A 264     -33.591 -19.057  23.497  1.00  1.02           H  
ATOM   4131  N   ARG A 265     -31.536 -23.031  21.886  1.00  0.97           N  
ATOM   4132  CA  ARG A 265     -31.311 -24.254  22.646  1.00  0.97           C  
ATOM   4133  C   ARG A 265     -30.072 -24.982  22.122  1.00  0.97           C  
ATOM   4134  O   ARG A 265     -29.296 -25.555  22.893  1.00  0.97           O  
ATOM   4135  CB  ARG A 265     -32.519 -25.176  22.580  1.00  0.97           C  
ATOM   4136  CG  ARG A 265     -33.732 -24.709  23.384  1.00  0.97           C  
ATOM   4137  CD  ARG A 265     -34.765 -25.781  23.528  1.00  0.97           C  
ATOM   4138  NE  ARG A 265     -35.374 -26.163  22.253  1.00  0.97           N  
ATOM   4139  CZ  ARG A 265     -36.459 -25.570  21.708  1.00  0.97           C  
ATOM   4140  NH1 ARG A 265     -37.044 -24.569  22.326  1.00  0.97           N  
ATOM   4141  NH2 ARG A 265     -36.941 -26.003  20.553  1.00  0.97           N  
ATOM   4142  H   ARG A 265     -32.409 -22.905  21.375  1.00  0.97           H  
ATOM   4143  HA  ARG A 265     -31.142 -23.985  23.690  1.00  0.97           H  
ATOM   4144 1HB  ARG A 265     -32.834 -25.271  21.539  1.00  0.97           H  
ATOM   4145 2HB  ARG A 265     -32.240 -26.166  22.932  1.00  0.97           H  
ATOM   4146 1HG  ARG A 265     -33.402 -24.410  24.382  1.00  0.97           H  
ATOM   4147 2HG  ARG A 265     -34.188 -23.857  22.889  1.00  0.97           H  
ATOM   4148 1HD  ARG A 265     -34.306 -26.667  23.963  1.00  0.97           H  
ATOM   4149 2HD  ARG A 265     -35.557 -25.427  24.187  1.00  0.97           H  
ATOM   4150  HE  ARG A 265     -34.956 -26.931  21.747  1.00  0.97           H  
ATOM   4151 1HH1 ARG A 265     -36.677 -24.239  23.207  1.00  0.97           H  
ATOM   4152 2HH1 ARG A 265     -37.861 -24.136  21.925  1.00  0.97           H  
ATOM   4153 1HH2 ARG A 265     -36.497 -26.779  20.080  1.00  0.97           H  
ATOM   4154 2HH2 ARG A 265     -37.755 -25.563  20.150  1.00  0.97           H  
ATOM   4155  N   THR A 266     -29.864 -24.953  20.805  1.00  0.94           N  
ATOM   4156  CA  THR A 266     -28.693 -25.597  20.251  1.00  0.94           C  
ATOM   4157  C   THR A 266     -27.427 -24.871  20.758  1.00  0.94           C  
ATOM   4158  O   THR A 266     -26.443 -25.523  21.107  1.00  0.94           O  
ATOM   4159  CB  THR A 266     -28.747 -25.660  18.723  1.00  0.94           C  
ATOM   4160  OG1 THR A 266     -29.940 -26.364  18.316  1.00  0.94           O  
ATOM   4161  CG2 THR A 266     -27.538 -26.471  18.254  1.00  0.94           C  
ATOM   4162  H   THR A 266     -30.540 -24.519  20.177  1.00  0.94           H  
ATOM   4163  HA  THR A 266     -28.659 -26.622  20.614  1.00  0.94           H  
ATOM   4164  HB  THR A 266     -28.745 -24.665  18.295  1.00  0.94           H  
ATOM   4165  HG1 THR A 266     -30.738 -25.826  18.551  1.00  0.94           H  
ATOM   4166 1HG2 THR A 266     -27.570 -26.564  17.180  1.00  0.94           H  
ATOM   4167 2HG2 THR A 266     -26.620 -25.986  18.558  1.00  0.94           H  
ATOM   4168 3HG2 THR A 266     -27.579 -27.463  18.699  1.00  0.94           H  
ATOM   4169  N   PHE A 267     -27.448 -23.526  20.819  1.00  0.92           N  
ATOM   4170  CA  PHE A 267     -26.300 -22.766  21.339  1.00  0.92           C  
ATOM   4171  C   PHE A 267     -25.944 -23.303  22.709  1.00  0.92           C  
ATOM   4172  O   PHE A 267     -24.777 -23.577  23.001  1.00  0.92           O  
ATOM   4173  CB  PHE A 267     -26.613 -21.274  21.559  1.00  0.92           C  
ATOM   4174  CG  PHE A 267     -25.448 -20.472  22.129  1.00  0.92           C  
ATOM   4175  CD1 PHE A 267     -24.536 -19.877  21.306  1.00  0.92           C  
ATOM   4176  CD2 PHE A 267     -25.266 -20.342  23.504  1.00  0.92           C  
ATOM   4177  CE1 PHE A 267     -23.474 -19.149  21.819  1.00  0.92           C  
ATOM   4178  CE2 PHE A 267     -24.201 -19.620  24.021  1.00  0.92           C  
ATOM   4179  CZ  PHE A 267     -23.307 -19.020  23.172  1.00  0.92           C  
ATOM   4180  H   PHE A 267     -28.274 -23.029  20.488  1.00  0.92           H  
ATOM   4181  HA  PHE A 267     -25.448 -22.886  20.669  1.00  0.92           H  
ATOM   4182 1HB  PHE A 267     -26.952 -20.803  20.655  1.00  0.92           H  
ATOM   4183 2HB  PHE A 267     -27.415 -21.184  22.266  1.00  0.92           H  
ATOM   4184  HD1 PHE A 267     -24.672 -19.979  20.245  1.00  0.92           H  
ATOM   4185  HD2 PHE A 267     -25.979 -20.816  24.182  1.00  0.92           H  
ATOM   4186  HE1 PHE A 267     -22.770 -18.689  21.152  1.00  0.92           H  
ATOM   4187  HE2 PHE A 267     -24.079 -19.527  25.100  1.00  0.92           H  
ATOM   4188  HZ  PHE A 267     -22.470 -18.450  23.569  1.00  0.92           H  
ATOM   4189  N   GLU A 268     -26.974 -23.443  23.555  1.00  0.91           N  
ATOM   4190  CA  GLU A 268     -26.803 -23.895  24.929  1.00  0.91           C  
ATOM   4191  C   GLU A 268     -26.187 -25.295  24.964  1.00  0.91           C  
ATOM   4192  O   GLU A 268     -25.330 -25.585  25.802  1.00  0.91           O  
ATOM   4193  CB  GLU A 268     -28.179 -23.890  25.624  1.00  0.91           C  
ATOM   4194  CG  GLU A 268     -28.736 -22.507  25.863  1.00  0.91           C  
ATOM   4195  CD  GLU A 268     -30.202 -22.438  26.343  1.00  0.91           C  
ATOM   4196  OE1 GLU A 268     -30.952 -23.382  26.305  1.00  0.91           O  
ATOM   4197  OE2 GLU A 268     -30.553 -21.380  26.754  1.00  0.91           O  
ATOM   4198  H   GLU A 268     -27.908 -23.196  23.221  1.00  0.91           H  
ATOM   4199  HA  GLU A 268     -26.134 -23.207  25.445  1.00  0.91           H  
ATOM   4200 1HB  GLU A 268     -28.894 -24.441  25.036  1.00  0.91           H  
ATOM   4201 2HB  GLU A 268     -28.097 -24.389  26.588  1.00  0.91           H  
ATOM   4202 1HG  GLU A 268     -28.104 -22.024  26.607  1.00  0.91           H  
ATOM   4203 2HG  GLU A 268     -28.643 -21.938  24.938  1.00  0.91           H  
ATOM   4204  N   ALA A 269     -26.608 -26.159  24.038  1.00  0.92           N  
ATOM   4205  CA  ALA A 269     -26.061 -27.507  23.914  1.00  0.92           C  
ATOM   4206  C   ALA A 269     -24.567 -27.502  23.547  1.00  0.92           C  
ATOM   4207  O   ALA A 269     -23.808 -28.356  24.010  1.00  0.92           O  
ATOM   4208  CB  ALA A 269     -26.834 -28.292  22.870  1.00  0.92           C  
ATOM   4209  H   ALA A 269     -27.356 -25.869  23.406  1.00  0.92           H  
ATOM   4210  HA  ALA A 269     -26.171 -27.998  24.880  1.00  0.92           H  
ATOM   4211 1HB  ALA A 269     -26.443 -29.305  22.818  1.00  0.92           H  
ATOM   4212 2HB  ALA A 269     -27.888 -28.318  23.146  1.00  0.92           H  
ATOM   4213 3HB  ALA A 269     -26.728 -27.818  21.904  1.00  0.92           H  
ATOM   4214  N   LEU A 270     -24.150 -26.541  22.713  1.00  0.92           N  
ATOM   4215  CA  LEU A 270     -22.759 -26.454  22.250  1.00  0.92           C  
ATOM   4216  C   LEU A 270     -21.833 -25.794  23.275  1.00  0.92           C  
ATOM   4217  O   LEU A 270     -20.748 -26.295  23.598  1.00  0.92           O  
ATOM   4218  CB  LEU A 270     -22.701 -25.598  20.975  1.00  0.92           C  
ATOM   4219  CG  LEU A 270     -23.427 -26.133  19.722  1.00  0.92           C  
ATOM   4220  CD1 LEU A 270     -23.409 -25.051  18.670  1.00  0.92           C  
ATOM   4221  CD2 LEU A 270     -22.750 -27.384  19.207  1.00  0.92           C  
ATOM   4222  H   LEU A 270     -24.841 -25.879  22.355  1.00  0.92           H  
ATOM   4223  HA  LEU A 270     -22.399 -27.460  22.043  1.00  0.92           H  
ATOM   4224 1HB  LEU A 270     -23.153 -24.637  21.200  1.00  0.92           H  
ATOM   4225 2HB  LEU A 270     -21.656 -25.428  20.716  1.00  0.92           H  
ATOM   4226  HG  LEU A 270     -24.456 -26.360  19.967  1.00  0.92           H  
ATOM   4227 1HD1 LEU A 270     -23.930 -25.389  17.781  1.00  0.92           H  
ATOM   4228 2HD1 LEU A 270     -23.908 -24.173  19.071  1.00  0.92           H  
ATOM   4229 3HD1 LEU A 270     -22.380 -24.807  18.417  1.00  0.92           H  
ATOM   4230 1HD2 LEU A 270     -23.273 -27.741  18.320  1.00  0.92           H  
ATOM   4231 2HD2 LEU A 270     -21.712 -27.160  18.949  1.00  0.92           H  
ATOM   4232 3HD2 LEU A 270     -22.773 -28.154  19.979  1.00  0.92           H  
ATOM   4233  N   PHE A 271     -22.255 -24.664  23.809  1.00  0.91           N  
ATOM   4234  CA  PHE A 271     -21.402 -23.934  24.725  1.00  0.91           C  
ATOM   4235  C   PHE A 271     -21.617 -24.361  26.156  1.00  0.91           C  
ATOM   4236  O   PHE A 271     -22.412 -23.775  26.910  1.00  0.91           O  
ATOM   4237  CB  PHE A 271     -21.600 -22.444  24.545  1.00  0.91           C  
ATOM   4238  CG  PHE A 271     -21.009 -21.938  23.287  1.00  0.91           C  
ATOM   4239  CD1 PHE A 271     -21.686 -22.044  22.096  1.00  0.91           C  
ATOM   4240  CD2 PHE A 271     -19.763 -21.325  23.297  1.00  0.91           C  
ATOM   4241  CE1 PHE A 271     -21.132 -21.566  20.942  1.00  0.91           C  
ATOM   4242  CE2 PHE A 271     -19.215 -20.836  22.143  1.00  0.91           C  
ATOM   4243  CZ  PHE A 271     -19.900 -20.956  20.961  1.00  0.91           C  
ATOM   4244  H   PHE A 271     -23.172 -24.295  23.558  1.00  0.91           H  
ATOM   4245  HA  PHE A 271     -20.364 -24.152  24.472  1.00  0.91           H  
ATOM   4246 1HB  PHE A 271     -22.667 -22.211  24.547  1.00  0.91           H  
ATOM   4247 2HB  PHE A 271     -21.134 -21.915  25.369  1.00  0.91           H  
ATOM   4248  HD1 PHE A 271     -22.670 -22.517  22.079  1.00  0.91           H  
ATOM   4249  HD2 PHE A 271     -19.213 -21.232  24.243  1.00  0.91           H  
ATOM   4250  HE1 PHE A 271     -21.669 -21.670  20.023  1.00  0.91           H  
ATOM   4251  HE2 PHE A 271     -18.233 -20.358  22.167  1.00  0.91           H  
ATOM   4252  HZ  PHE A 271     -19.467 -20.571  20.046  1.00  0.91           H  
ATOM   4253  N   GLU A 272     -20.869 -25.388  26.514  1.00  0.89           N  
ATOM   4254  CA  GLU A 272     -20.981 -25.996  27.822  1.00  0.89           C  
ATOM   4255  C   GLU A 272     -20.745 -24.948  28.893  1.00  0.89           C  
ATOM   4256  O   GLU A 272     -19.868 -24.096  28.757  1.00  0.89           O  
ATOM   4257  CB  GLU A 272     -19.988 -27.149  27.966  1.00  0.89           C  
ATOM   4258  CG  GLU A 272     -20.308 -28.356  27.077  1.00  0.89           C  
ATOM   4259  CD  GLU A 272     -19.371 -29.530  27.279  1.00  0.89           C  
ATOM   4260  OE1 GLU A 272     -18.439 -29.403  28.033  1.00  0.89           O  
ATOM   4261  OE2 GLU A 272     -19.598 -30.556  26.679  1.00  0.89           O  
ATOM   4262  H   GLU A 272     -20.276 -25.793  25.789  1.00  0.89           H  
ATOM   4263  HA  GLU A 272     -21.993 -26.388  27.939  1.00  0.89           H  
ATOM   4264 1HB  GLU A 272     -18.986 -26.797  27.711  1.00  0.89           H  
ATOM   4265 2HB  GLU A 272     -19.965 -27.482  29.006  1.00  0.89           H  
ATOM   4266 1HG  GLU A 272     -21.327 -28.681  27.283  1.00  0.89           H  
ATOM   4267 2HG  GLU A 272     -20.265 -28.038  26.032  1.00  0.89           H  
ATOM   4268  N   ASP A 273     -21.579 -24.998  29.931  1.00  0.85           N  
ATOM   4269  CA  ASP A 273     -21.554 -24.091  31.082  1.00  0.85           C  
ATOM   4270  C   ASP A 273     -21.943 -22.639  30.770  1.00  0.85           C  
ATOM   4271  O   ASP A 273     -21.796 -21.769  31.631  1.00  0.85           O  
ATOM   4272  CB  ASP A 273     -20.182 -24.101  31.767  1.00  0.85           C  
ATOM   4273  CG  ASP A 273     -19.837 -25.465  32.380  1.00  0.85           C  
ATOM   4274  OD1 ASP A 273     -20.699 -26.058  32.988  1.00  0.85           O  
ATOM   4275  OD2 ASP A 273     -18.721 -25.897  32.230  1.00  0.85           O  
ATOM   4276  H   ASP A 273     -22.279 -25.724  29.926  1.00  0.85           H  
ATOM   4277  HA  ASP A 273     -22.278 -24.466  31.805  1.00  0.85           H  
ATOM   4278 1HB  ASP A 273     -19.398 -23.815  31.074  1.00  0.85           H  
ATOM   4279 2HB  ASP A 273     -20.181 -23.360  32.565  1.00  0.85           H  
ATOM   4280  N   SER A 274     -22.476 -22.373  29.576  1.00  0.80           N  
ATOM   4281  CA  SER A 274     -22.931 -21.027  29.248  1.00  0.80           C  
ATOM   4282  C   SER A 274     -24.221 -20.647  29.946  1.00  0.80           C  
ATOM   4283  O   SER A 274     -24.979 -21.506  30.409  1.00  0.80           O  
ATOM   4284  CB  SER A 274     -23.131 -20.886  27.754  1.00  0.80           C  
ATOM   4285  OG  SER A 274     -24.163 -21.717  27.292  1.00  0.80           O  
ATOM   4286  H   SER A 274     -22.549 -23.097  28.858  1.00  0.80           H  
ATOM   4287  HA  SER A 274     -22.159 -20.323  29.561  1.00  0.80           H  
ATOM   4288 1HB  SER A 274     -23.373 -19.848  27.525  1.00  0.80           H  
ATOM   4289 2HB  SER A 274     -22.210 -21.122  27.247  1.00  0.80           H  
ATOM   4290  HG  SER A 274     -23.761 -22.615  27.224  1.00  0.80           H  
ATOM   4291  N   SER A 275     -24.495 -19.344  29.963  1.00  0.75           N  
ATOM   4292  CA  SER A 275     -25.758 -18.844  30.500  1.00  0.75           C  
ATOM   4293  C   SER A 275     -26.587 -18.193  29.401  1.00  0.75           C  
ATOM   4294  O   SER A 275     -26.025 -17.655  28.443  1.00  0.75           O  
ATOM   4295  CB  SER A 275     -25.513 -17.850  31.619  1.00  0.75           C  
ATOM   4296  OG  SER A 275     -24.886 -18.458  32.714  1.00  0.75           O  
ATOM   4297  H   SER A 275     -23.794 -18.704  29.583  1.00  0.75           H  
ATOM   4298  HA  SER A 275     -26.325 -19.685  30.900  1.00  0.75           H  
ATOM   4299 1HB  SER A 275     -24.893 -17.030  31.249  1.00  0.75           H  
ATOM   4300 2HB  SER A 275     -26.465 -17.421  31.932  1.00  0.75           H  
ATOM   4301  HG  SER A 275     -23.990 -18.667  32.431  1.00  0.75           H  
ATOM   4302  N   THR A 276     -27.909 -18.237  29.560  1.00  0.72           N  
ATOM   4303  CA  THR A 276     -28.836 -17.634  28.605  1.00  0.72           C  
ATOM   4304  C   THR A 276     -29.846 -16.698  29.221  1.00  0.72           C  
ATOM   4305  O   THR A 276     -30.464 -17.010  30.242  1.00  0.72           O  
ATOM   4306  CB  THR A 276     -29.620 -18.700  27.837  1.00  0.72           C  
ATOM   4307  OG1 THR A 276     -28.730 -19.500  27.104  1.00  0.72           O  
ATOM   4308  CG2 THR A 276     -30.674 -18.075  26.893  1.00  0.72           C  
ATOM   4309  H   THR A 276     -28.288 -18.710  30.369  1.00  0.72           H  
ATOM   4310  HA  THR A 276     -28.252 -17.067  27.891  1.00  0.72           H  
ATOM   4311  HB  THR A 276     -30.137 -19.341  28.547  1.00  0.72           H  
ATOM   4312  HG1 THR A 276     -29.254 -20.230  26.739  1.00  0.72           H  
ATOM   4313 1HG2 THR A 276     -31.198 -18.876  26.378  1.00  0.72           H  
ATOM   4314 2HG2 THR A 276     -31.386 -17.503  27.465  1.00  0.72           H  
ATOM   4315 3HG2 THR A 276     -30.204 -17.430  26.168  1.00  0.72           H  
ATOM   4316  N   VAL A 277     -30.035 -15.563  28.568  1.00  0.70           N  
ATOM   4317  CA  VAL A 277     -31.052 -14.624  28.971  1.00  0.70           C  
ATOM   4318  C   VAL A 277     -32.019 -14.407  27.824  1.00  0.70           C  
ATOM   4319  O   VAL A 277     -31.605 -14.064  26.713  1.00  0.70           O  
ATOM   4320  CB  VAL A 277     -30.429 -13.296  29.358  1.00  0.70           C  
ATOM   4321  CG1 VAL A 277     -31.532 -12.344  29.783  1.00  0.70           C  
ATOM   4322  CG2 VAL A 277     -29.412 -13.535  30.419  1.00  0.70           C  
ATOM   4323  H   VAL A 277     -29.452 -15.368  27.755  1.00  0.70           H  
ATOM   4324  HA  VAL A 277     -31.598 -15.028  29.823  1.00  0.70           H  
ATOM   4325  HB  VAL A 277     -29.938 -12.855  28.490  1.00  0.70           H  
ATOM   4326 1HG1 VAL A 277     -31.125 -11.403  30.052  1.00  0.70           H  
ATOM   4327 2HG1 VAL A 277     -32.232 -12.208  28.968  1.00  0.70           H  
ATOM   4328 3HG1 VAL A 277     -32.055 -12.762  30.641  1.00  0.70           H  
ATOM   4329 1HG2 VAL A 277     -28.964 -12.615  30.682  1.00  0.70           H  
ATOM   4330 2HG2 VAL A 277     -29.892 -13.978  31.293  1.00  0.70           H  
ATOM   4331 3HG2 VAL A 277     -28.649 -14.210  30.038  1.00  0.70           H  
ATOM   4332  N   ARG A 278     -33.295 -14.622  28.089  1.00  0.69           N  
ATOM   4333  CA  ARG A 278     -34.300 -14.439  27.061  1.00  0.69           C  
ATOM   4334  C   ARG A 278     -35.122 -13.221  27.449  1.00  0.69           C  
ATOM   4335  O   ARG A 278     -35.547 -13.099  28.600  1.00  0.69           O  
ATOM   4336  CB  ARG A 278     -35.188 -15.670  26.967  1.00  0.69           C  
ATOM   4337  CG  ARG A 278     -34.480 -16.972  26.570  1.00  0.69           C  
ATOM   4338  CD  ARG A 278     -35.423 -18.152  26.545  1.00  0.69           C  
ATOM   4339  NE  ARG A 278     -34.812 -19.353  25.946  1.00  0.69           N  
ATOM   4340  CZ  ARG A 278     -34.016 -20.262  26.578  1.00  0.69           C  
ATOM   4341  NH1 ARG A 278     -33.710 -20.120  27.848  1.00  0.69           N  
ATOM   4342  NH2 ARG A 278     -33.541 -21.296  25.882  1.00  0.69           N  
ATOM   4343  H   ARG A 278     -33.568 -14.910  29.018  1.00  0.69           H  
ATOM   4344  HA  ARG A 278     -33.823 -14.260  26.097  1.00  0.69           H  
ATOM   4345 1HB  ARG A 278     -35.709 -15.829  27.909  1.00  0.69           H  
ATOM   4346 2HB  ARG A 278     -35.930 -15.484  26.196  1.00  0.69           H  
ATOM   4347 1HG  ARG A 278     -34.002 -16.859  25.617  1.00  0.69           H  
ATOM   4348 2HG  ARG A 278     -33.723 -17.190  27.318  1.00  0.69           H  
ATOM   4349 1HD  ARG A 278     -35.722 -18.394  27.563  1.00  0.69           H  
ATOM   4350 2HD  ARG A 278     -36.305 -17.892  25.960  1.00  0.69           H  
ATOM   4351  HE  ARG A 278     -35.002 -19.521  24.968  1.00  0.69           H  
ATOM   4352 1HH1 ARG A 278     -34.069 -19.336  28.372  1.00  0.69           H  
ATOM   4353 2HH1 ARG A 278     -33.109 -20.803  28.300  1.00  0.69           H  
ATOM   4354 1HH2 ARG A 278     -33.791 -21.385  24.913  1.00  0.69           H  
ATOM   4355 2HH2 ARG A 278     -32.895 -21.999  26.307  1.00  0.69           H  
ATOM   4356  N   LEU A 279     -35.332 -12.320  26.502  1.00  0.69           N  
ATOM   4357  CA  LEU A 279     -36.094 -11.108  26.770  1.00  0.69           C  
ATOM   4358  C   LEU A 279     -37.422 -11.155  26.033  1.00  0.69           C  
ATOM   4359  O   LEU A 279     -37.465 -11.381  24.824  1.00  0.69           O  
ATOM   4360  CB  LEU A 279     -35.306  -9.886  26.300  1.00  0.69           C  
ATOM   4361  CG  LEU A 279     -34.106  -9.467  27.101  1.00  0.69           C  
ATOM   4362  CD1 LEU A 279     -32.931 -10.345  26.730  1.00  0.69           C  
ATOM   4363  CD2 LEU A 279     -33.804  -8.007  26.805  1.00  0.69           C  
ATOM   4364  H   LEU A 279     -34.940 -12.481  25.574  1.00  0.69           H  
ATOM   4365  HA  LEU A 279     -36.284 -11.034  27.839  1.00  0.69           H  
ATOM   4366 1HB  LEU A 279     -34.936 -10.122  25.310  1.00  0.69           H  
ATOM   4367 2HB  LEU A 279     -35.986  -9.035  26.236  1.00  0.69           H  
ATOM   4368  HG  LEU A 279     -34.309  -9.597  28.165  1.00  0.69           H  
ATOM   4369 1HD1 LEU A 279     -32.070 -10.037  27.316  1.00  0.69           H  
ATOM   4370 2HD1 LEU A 279     -33.147 -11.379  26.932  1.00  0.69           H  
ATOM   4371 3HD1 LEU A 279     -32.719 -10.229  25.667  1.00  0.69           H  
ATOM   4372 1HD2 LEU A 279     -32.934  -7.687  27.378  1.00  0.69           H  
ATOM   4373 2HD2 LEU A 279     -33.603  -7.886  25.745  1.00  0.69           H  
ATOM   4374 3HD2 LEU A 279     -34.664  -7.403  27.081  1.00  0.69           H  
ATOM   4375  N   TYR A 280     -38.521 -10.920  26.737  1.00  0.69           N  
ATOM   4376  CA  TYR A 280     -39.807 -11.034  26.063  1.00  0.69           C  
ATOM   4377  C   TYR A 280     -40.129  -9.923  25.073  1.00  0.69           C  
ATOM   4378  O   TYR A 280     -40.221 -10.160  23.871  1.00  0.69           O  
ATOM   4379  CB  TYR A 280     -40.917 -11.136  27.110  1.00  0.69           C  
ATOM   4380  CG  TYR A 280     -42.317 -11.221  26.531  1.00  0.69           C  
ATOM   4381  CD1 TYR A 280     -42.778 -12.414  26.002  1.00  0.69           C  
ATOM   4382  CD2 TYR A 280     -43.145 -10.103  26.539  1.00  0.69           C  
ATOM   4383  CE1 TYR A 280     -44.052 -12.494  25.478  1.00  0.69           C  
ATOM   4384  CE2 TYR A 280     -44.419 -10.182  26.014  1.00  0.69           C  
ATOM   4385  CZ  TYR A 280     -44.873 -11.372  25.485  1.00  0.69           C  
ATOM   4386  OH  TYR A 280     -46.143 -11.453  24.962  1.00  0.69           O  
ATOM   4387  H   TYR A 280     -38.467 -10.714  27.725  1.00  0.69           H  
ATOM   4388  HA  TYR A 280     -39.801 -11.951  25.497  1.00  0.69           H  
ATOM   4389 1HB  TYR A 280     -40.751 -12.028  27.717  1.00  0.69           H  
ATOM   4390 2HB  TYR A 280     -40.875 -10.277  27.774  1.00  0.69           H  
ATOM   4391  HD1 TYR A 280     -42.141 -13.287  25.998  1.00  0.69           H  
ATOM   4392  HD2 TYR A 280     -42.789  -9.163  26.957  1.00  0.69           H  
ATOM   4393  HE1 TYR A 280     -44.410 -13.435  25.062  1.00  0.69           H  
ATOM   4394  HE2 TYR A 280     -45.066  -9.304  26.019  1.00  0.69           H  
ATOM   4395  HH  TYR A 280     -46.559 -10.589  25.000  1.00  0.69           H  
ATOM   4396  N   GLY A 281     -40.251  -8.692  25.549  1.00  0.69           N  
ATOM   4397  CA  GLY A 281     -40.720  -7.607  24.683  1.00  0.69           C  
ATOM   4398  C   GLY A 281     -39.649  -6.943  23.832  1.00  0.69           C  
ATOM   4399  O   GLY A 281     -39.505  -5.723  23.872  1.00  0.69           O  
ATOM   4400  H   GLY A 281     -40.089  -8.518  26.528  1.00  0.69           H  
ATOM   4401 1HA  GLY A 281     -41.498  -7.999  24.024  1.00  0.69           H  
ATOM   4402 2HA  GLY A 281     -41.199  -6.850  25.302  1.00  0.69           H  
ATOM   4403  N   VAL A 282     -38.896  -7.723  23.073  1.00  0.69           N  
ATOM   4404  CA  VAL A 282     -37.801  -7.137  22.304  1.00  0.69           C  
ATOM   4405  C   VAL A 282     -37.541  -7.898  21.018  1.00  0.69           C  
ATOM   4406  O   VAL A 282     -37.707  -9.124  20.948  1.00  0.69           O  
ATOM   4407  CB  VAL A 282     -36.518  -7.118  23.132  1.00  0.69           C  
ATOM   4408  CG1 VAL A 282     -36.050  -8.418  23.308  1.00  0.69           C  
ATOM   4409  CG2 VAL A 282     -35.473  -6.234  22.514  1.00  0.69           C  
ATOM   4410  H   VAL A 282     -39.118  -8.718  23.060  1.00  0.69           H  
ATOM   4411  HA  VAL A 282     -38.051  -6.107  22.059  1.00  0.69           H  
ATOM   4412  HB  VAL A 282     -36.759  -6.763  24.095  1.00  0.69           H  
ATOM   4413 1HG1 VAL A 282     -35.163  -8.388  23.915  1.00  0.69           H  
ATOM   4414 2HG1 VAL A 282     -36.815  -9.034  23.776  1.00  0.69           H  
ATOM   4415 3HG1 VAL A 282     -35.817  -8.786  22.333  1.00  0.69           H  
ATOM   4416 1HG2 VAL A 282     -34.614  -6.218  23.166  1.00  0.69           H  
ATOM   4417 2HG2 VAL A 282     -35.169  -6.584  21.538  1.00  0.69           H  
ATOM   4418 3HG2 VAL A 282     -35.881  -5.247  22.425  1.00  0.69           H  
ATOM   4419  N   GLY A 283     -37.105  -7.154  20.006  1.00  0.68           N  
ATOM   4420  CA  GLY A 283     -36.784  -7.702  18.709  1.00  0.68           C  
ATOM   4421  C   GLY A 283     -35.297  -7.987  18.546  1.00  0.68           C  
ATOM   4422  O   GLY A 283     -34.638  -8.577  19.416  1.00  0.68           O  
ATOM   4423  H   GLY A 283     -36.991  -6.142  20.143  1.00  0.68           H  
ATOM   4424 1HA  GLY A 283     -37.352  -8.621  18.554  1.00  0.68           H  
ATOM   4425 2HA  GLY A 283     -37.103  -7.001  17.937  1.00  0.68           H  
ATOM   4426  N   HIS A 284     -34.808  -7.629  17.367  1.00  0.68           N  
ATOM   4427  CA  HIS A 284     -33.456  -7.874  16.922  1.00  0.68           C  
ATOM   4428  C   HIS A 284     -32.473  -6.931  17.623  1.00  0.68           C  
ATOM   4429  O   HIS A 284     -31.417  -7.334  18.131  1.00  0.68           O  
ATOM   4430  CB  HIS A 284     -33.402  -7.729  15.403  1.00  0.68           C  
ATOM   4431  CG  HIS A 284     -32.154  -8.106  14.826  1.00  0.68           C  
ATOM   4432  ND1 HIS A 284     -31.672  -9.390  14.900  1.00  0.68           N  
ATOM   4433  CD2 HIS A 284     -31.269  -7.408  14.111  1.00  0.68           C  
ATOM   4434  CE1 HIS A 284     -30.537  -9.455  14.275  1.00  0.68           C  
ATOM   4435  NE2 HIS A 284     -30.270  -8.251  13.786  1.00  0.68           N  
ATOM   4436  H   HIS A 284     -35.407  -7.106  16.739  1.00  0.68           H  
ATOM   4437  HA  HIS A 284     -33.183  -8.895  17.154  1.00  0.68           H  
ATOM   4438 1HB  HIS A 284     -34.182  -8.347  14.955  1.00  0.68           H  
ATOM   4439 2HB  HIS A 284     -33.603  -6.695  15.131  1.00  0.68           H  
ATOM   4440  HD1 HIS A 284     -32.146 -10.182  15.357  1.00  0.68           H  
ATOM   4441  HD2 HIS A 284     -31.237  -6.391  13.788  1.00  0.68           H  
ATOM   4442  HE1 HIS A 284     -29.988 -10.397  14.226  1.00  0.68           H  
ATOM   4443  N   TYR A 285     -32.818  -5.654  17.675  1.00  0.68           N  
ATOM   4444  CA  TYR A 285     -31.876  -4.667  18.200  1.00  0.68           C  
ATOM   4445  C   TYR A 285     -31.961  -4.505  19.721  1.00  0.68           C  
ATOM   4446  O   TYR A 285     -32.291  -3.434  20.250  1.00  0.68           O  
ATOM   4447  CB  TYR A 285     -32.141  -3.347  17.517  1.00  0.68           C  
ATOM   4448  CG  TYR A 285     -31.963  -3.438  16.063  1.00  0.68           C  
ATOM   4449  CD1 TYR A 285     -33.058  -3.347  15.258  1.00  0.68           C  
ATOM   4450  CD2 TYR A 285     -30.739  -3.651  15.522  1.00  0.68           C  
ATOM   4451  CE1 TYR A 285     -32.934  -3.443  13.909  1.00  0.68           C  
ATOM   4452  CE2 TYR A 285     -30.624  -3.768  14.160  1.00  0.68           C  
ATOM   4453  CZ  TYR A 285     -31.716  -3.653  13.360  1.00  0.68           C  
ATOM   4454  OH  TYR A 285     -31.596  -3.766  12.007  1.00  0.68           O  
ATOM   4455  H   TYR A 285     -33.726  -5.379  17.295  1.00  0.68           H  
ATOM   4456  HA  TYR A 285     -30.864  -4.993  17.957  1.00  0.68           H  
ATOM   4457 1HB  TYR A 285     -33.165  -3.039  17.720  1.00  0.68           H  
ATOM   4458 2HB  TYR A 285     -31.474  -2.579  17.906  1.00  0.68           H  
ATOM   4459  HD1 TYR A 285     -34.035  -3.189  15.704  1.00  0.68           H  
ATOM   4460  HD2 TYR A 285     -29.861  -3.746  16.162  1.00  0.68           H  
ATOM   4461  HE1 TYR A 285     -33.802  -3.361  13.280  1.00  0.68           H  
ATOM   4462  HE2 TYR A 285     -29.665  -3.965  13.715  1.00  0.68           H  
ATOM   4463  HH  TYR A 285     -30.697  -4.032  11.784  1.00  0.68           H  
ATOM   4464  N   VAL A 286     -31.550  -5.559  20.421  1.00  0.69           N  
ATOM   4465  CA  VAL A 286     -31.649  -5.597  21.874  1.00  0.69           C  
ATOM   4466  C   VAL A 286     -30.887  -4.458  22.579  1.00  0.69           C  
ATOM   4467  O   VAL A 286     -31.450  -3.868  23.495  1.00  0.69           O  
ATOM   4468  CB  VAL A 286     -31.225  -6.978  22.455  1.00  0.69           C  
ATOM   4469  CG1 VAL A 286     -31.145  -6.875  23.967  1.00  0.69           C  
ATOM   4470  CG2 VAL A 286     -32.229  -8.051  22.071  1.00  0.69           C  
ATOM   4471  H   VAL A 286     -31.254  -6.375  19.886  1.00  0.69           H  
ATOM   4472  HA  VAL A 286     -32.699  -5.476  22.122  1.00  0.69           H  
ATOM   4473  HB  VAL A 286     -30.260  -7.257  22.077  1.00  0.69           H  
ATOM   4474 1HG1 VAL A 286     -30.842  -7.831  24.386  1.00  0.69           H  
ATOM   4475 2HG1 VAL A 286     -30.429  -6.114  24.240  1.00  0.69           H  
ATOM   4476 3HG1 VAL A 286     -32.119  -6.604  24.352  1.00  0.69           H  
ATOM   4477 1HG2 VAL A 286     -31.919  -9.015  22.477  1.00  0.69           H  
ATOM   4478 2HG2 VAL A 286     -33.193  -7.811  22.453  1.00  0.69           H  
ATOM   4479 3HG2 VAL A 286     -32.282  -8.104  20.998  1.00  0.69           H  
ATOM   4480  N   PRO A 287     -29.629  -4.096  22.210  1.00  0.70           N  
ATOM   4481  CA  PRO A 287     -28.874  -3.013  22.828  1.00  0.70           C  
ATOM   4482  C   PRO A 287     -29.553  -1.638  22.749  1.00  0.70           C  
ATOM   4483  O   PRO A 287     -29.233  -0.757  23.555  1.00  0.70           O  
ATOM   4484  CB  PRO A 287     -27.587  -2.988  21.993  1.00  0.70           C  
ATOM   4485  CG  PRO A 287     -27.459  -4.361  21.441  1.00  0.70           C  
ATOM   4486  CD  PRO A 287     -28.865  -4.796  21.145  1.00  0.70           C  
ATOM   4487  HA  PRO A 287     -28.665  -3.269  23.868  1.00  0.70           H  
ATOM   4488 1HB  PRO A 287     -27.668  -2.215  21.213  1.00  0.70           H  
ATOM   4489 2HB  PRO A 287     -26.741  -2.701  22.626  1.00  0.70           H  
ATOM   4490 1HG  PRO A 287     -26.825  -4.356  20.543  1.00  0.70           H  
ATOM   4491 2HG  PRO A 287     -26.969  -4.983  22.180  1.00  0.70           H  
ATOM   4492 1HD  PRO A 287     -29.138  -4.421  20.151  1.00  0.70           H  
ATOM   4493 2HD  PRO A 287     -28.908  -5.868  21.213  1.00  0.70           H  
ATOM   4494  N   GLU A 288     -30.468  -1.438  21.789  1.00  0.71           N  
ATOM   4495  CA  GLU A 288     -31.136  -0.148  21.663  1.00  0.71           C  
ATOM   4496  C   GLU A 288     -32.396  -0.143  22.529  1.00  0.71           C  
ATOM   4497  O   GLU A 288     -32.716   0.840  23.216  1.00  0.71           O  
ATOM   4498  CB  GLU A 288     -31.531   0.140  20.213  1.00  0.71           C  
ATOM   4499  CG  GLU A 288     -32.039   1.587  19.954  1.00  0.71           C  
ATOM   4500  CD  GLU A 288     -30.940   2.650  19.985  1.00  0.71           C  
ATOM   4501  OE1 GLU A 288     -29.812   2.305  19.749  1.00  0.71           O  
ATOM   4502  OE2 GLU A 288     -31.241   3.806  20.236  1.00  0.71           O  
ATOM   4503  H   GLU A 288     -30.753  -2.182  21.158  1.00  0.71           H  
ATOM   4504  HA  GLU A 288     -30.465   0.637  22.013  1.00  0.71           H  
ATOM   4505 1HB  GLU A 288     -30.682  -0.046  19.559  1.00  0.71           H  
ATOM   4506 2HB  GLU A 288     -32.324  -0.550  19.919  1.00  0.71           H  
ATOM   4507 1HG  GLU A 288     -32.536   1.652  19.003  1.00  0.71           H  
ATOM   4508 2HG  GLU A 288     -32.776   1.821  20.722  1.00  0.71           H  
ATOM   4509  N   GLU A 289     -33.121  -1.266  22.493  1.00  0.72           N  
ATOM   4510  CA  GLU A 289     -34.387  -1.324  23.205  1.00  0.72           C  
ATOM   4511  C   GLU A 289     -34.213  -1.591  24.706  1.00  0.72           C  
ATOM   4512  O   GLU A 289     -34.905  -0.999  25.537  1.00  0.72           O  
ATOM   4513  CB  GLU A 289     -35.284  -2.417  22.613  1.00  0.72           C  
ATOM   4514  CG  GLU A 289     -35.736  -2.211  21.175  1.00  0.72           C  
ATOM   4515  CD  GLU A 289     -36.871  -3.138  20.752  1.00  0.72           C  
ATOM   4516  OE1 GLU A 289     -37.966  -2.807  21.101  1.00  0.72           O  
ATOM   4517  OE2 GLU A 289     -36.674  -4.166  20.115  1.00  0.72           O  
ATOM   4518  H   GLU A 289     -32.808  -2.054  21.921  1.00  0.72           H  
ATOM   4519  HA  GLU A 289     -34.878  -0.370  23.085  1.00  0.72           H  
ATOM   4520 1HB  GLU A 289     -34.717  -3.339  22.623  1.00  0.72           H  
ATOM   4521 2HB  GLU A 289     -36.165  -2.551  23.239  1.00  0.72           H  
ATOM   4522 1HG  GLU A 289     -36.060  -1.181  21.049  1.00  0.72           H  
ATOM   4523 2HG  GLU A 289     -34.878  -2.376  20.521  1.00  0.72           H  
ATOM   4524  N   PHE A 290     -33.297  -2.501  25.038  1.00  0.73           N  
ATOM   4525  CA  PHE A 290     -33.011  -2.946  26.400  1.00  0.73           C  
ATOM   4526  C   PHE A 290     -31.563  -2.797  26.807  1.00  0.73           C  
ATOM   4527  O   PHE A 290     -31.085  -3.541  27.667  1.00  0.73           O  
ATOM   4528  CB  PHE A 290     -33.455  -4.395  26.563  1.00  0.73           C  
ATOM   4529  CG  PHE A 290     -34.934  -4.509  26.607  1.00  0.73           C  
ATOM   4530  CD1 PHE A 290     -35.662  -4.509  25.487  1.00  0.73           C  
ATOM   4531  CD2 PHE A 290     -35.591  -4.631  27.814  1.00  0.73           C  
ATOM   4532  CE1 PHE A 290     -37.025  -4.591  25.524  1.00  0.73           C  
ATOM   4533  CE2 PHE A 290     -36.963  -4.738  27.868  1.00  0.73           C  
ATOM   4534  CZ  PHE A 290     -37.682  -4.711  26.706  1.00  0.73           C  
ATOM   4535  H   PHE A 290     -32.756  -2.937  24.303  1.00  0.73           H  
ATOM   4536  HA  PHE A 290     -33.610  -2.342  27.081  1.00  0.73           H  
ATOM   4537 1HB  PHE A 290     -33.089  -4.980  25.727  1.00  0.73           H  
ATOM   4538 2HB  PHE A 290     -33.045  -4.812  27.476  1.00  0.73           H  
ATOM   4539  HD1 PHE A 290     -35.150  -4.419  24.552  1.00  0.73           H  
ATOM   4540  HD2 PHE A 290     -35.011  -4.642  28.735  1.00  0.73           H  
ATOM   4541  HE1 PHE A 290     -37.585  -4.562  24.593  1.00  0.73           H  
ATOM   4542  HE2 PHE A 290     -37.469  -4.832  28.829  1.00  0.73           H  
ATOM   4543  HZ  PHE A 290     -38.770  -4.784  26.720  1.00  0.73           H  
ATOM   4544  N   GLY A 291     -30.876  -1.803  26.260  1.00  0.74           N  
ATOM   4545  CA  GLY A 291     -29.478  -1.584  26.605  1.00  0.74           C  
ATOM   4546  C   GLY A 291     -29.283  -1.404  28.112  1.00  0.74           C  
ATOM   4547  O   GLY A 291     -28.301  -1.878  28.678  1.00  0.74           O  
ATOM   4548  H   GLY A 291     -31.321  -1.213  25.568  1.00  0.74           H  
ATOM   4549 1HA  GLY A 291     -28.881  -2.416  26.242  1.00  0.74           H  
ATOM   4550 2HA  GLY A 291     -29.119  -0.695  26.086  1.00  0.74           H  
ATOM   4551  N   SER A 292     -30.245  -0.769  28.786  1.00  0.74           N  
ATOM   4552  CA  SER A 292     -30.129  -0.537  30.225  1.00  0.74           C  
ATOM   4553  C   SER A 292     -30.295  -1.798  31.080  1.00  0.74           C  
ATOM   4554  O   SER A 292     -29.939  -1.794  32.260  1.00  0.74           O  
ATOM   4555  CB  SER A 292     -31.119   0.526  30.657  1.00  0.74           C  
ATOM   4556  OG  SER A 292     -32.440   0.078  30.524  1.00  0.74           O  
ATOM   4557  H   SER A 292     -31.048  -0.418  28.284  1.00  0.74           H  
ATOM   4558  HA  SER A 292     -29.127  -0.154  30.418  1.00  0.74           H  
ATOM   4559 1HB  SER A 292     -30.927   0.790  31.697  1.00  0.74           H  
ATOM   4560 2HB  SER A 292     -30.973   1.424  30.059  1.00  0.74           H  
ATOM   4561  HG  SER A 292     -32.481  -0.780  30.982  1.00  0.74           H  
ATOM   4562  N   ASP A 293     -30.833  -2.869  30.493  1.00  0.73           N  
ATOM   4563  CA  ASP A 293     -30.987  -4.145  31.186  1.00  0.73           C  
ATOM   4564  C   ASP A 293     -29.830  -5.053  30.774  1.00  0.73           C  
ATOM   4565  O   ASP A 293     -29.367  -5.894  31.546  1.00  0.73           O  
ATOM   4566  CB  ASP A 293     -32.343  -4.769  30.884  1.00  0.73           C  
ATOM   4567  CG  ASP A 293     -33.491  -3.914  31.411  1.00  0.73           C  
ATOM   4568  OD1 ASP A 293     -33.505  -3.635  32.583  1.00  0.73           O  
ATOM   4569  OD2 ASP A 293     -34.325  -3.526  30.636  1.00  0.73           O  
ATOM   4570  H   ASP A 293     -31.095  -2.827  29.513  1.00  0.73           H  
ATOM   4571  HA  ASP A 293     -30.920  -3.976  32.260  1.00  0.73           H  
ATOM   4572 1HB  ASP A 293     -32.451  -4.886  29.807  1.00  0.73           H  
ATOM   4573 2HB  ASP A 293     -32.398  -5.760  31.331  1.00  0.73           H  
ATOM   4574  N   LEU A 294     -29.366  -4.858  29.539  1.00  0.72           N  
ATOM   4575  CA  LEU A 294     -28.261  -5.604  28.966  1.00  0.72           C  
ATOM   4576  C   LEU A 294     -26.941  -5.261  29.645  1.00  0.72           C  
ATOM   4577  O   LEU A 294     -26.180  -6.169  29.969  1.00  0.72           O  
ATOM   4578  CB  LEU A 294     -28.221  -5.388  27.453  1.00  0.72           C  
ATOM   4579  CG  LEU A 294     -27.104  -6.080  26.642  1.00  0.72           C  
ATOM   4580  CD1 LEU A 294     -27.130  -7.565  26.850  1.00  0.72           C  
ATOM   4581  CD2 LEU A 294     -27.345  -5.794  25.182  1.00  0.72           C  
ATOM   4582  H   LEU A 294     -29.824  -4.167  28.951  1.00  0.72           H  
ATOM   4583  HA  LEU A 294     -28.452  -6.656  29.134  1.00  0.72           H  
ATOM   4584 1HB  LEU A 294     -29.178  -5.709  27.040  1.00  0.72           H  
ATOM   4585 2HB  LEU A 294     -28.139  -4.331  27.284  1.00  0.72           H  
ATOM   4586  HG  LEU A 294     -26.132  -5.689  26.949  1.00  0.72           H  
ATOM   4587 1HD1 LEU A 294     -26.344  -8.033  26.257  1.00  0.72           H  
ATOM   4588 2HD1 LEU A 294     -26.967  -7.781  27.893  1.00  0.72           H  
ATOM   4589 3HD1 LEU A 294     -28.092  -7.948  26.544  1.00  0.72           H  
ATOM   4590 1HD2 LEU A 294     -26.572  -6.255  24.594  1.00  0.72           H  
ATOM   4591 2HD2 LEU A 294     -28.299  -6.193  24.892  1.00  0.72           H  
ATOM   4592 3HD2 LEU A 294     -27.341  -4.736  25.019  1.00  0.72           H  
ATOM   4593  N   VAL A 295     -26.671  -3.975  29.908  1.00  0.71           N  
ATOM   4594  CA  VAL A 295     -25.420  -3.626  30.583  1.00  0.71           C  
ATOM   4595  C   VAL A 295     -25.135  -4.531  31.794  1.00  0.71           C  
ATOM   4596  O   VAL A 295     -24.047  -5.091  31.841  1.00  0.71           O  
ATOM   4597  CB  VAL A 295     -25.346  -2.132  30.970  1.00  0.71           C  
ATOM   4598  CG1 VAL A 295     -24.175  -1.904  31.881  1.00  0.71           C  
ATOM   4599  CG2 VAL A 295     -25.160  -1.343  29.795  1.00  0.71           C  
ATOM   4600  H   VAL A 295     -27.317  -3.245  29.604  1.00  0.71           H  
ATOM   4601  HA  VAL A 295     -24.613  -3.784  29.865  1.00  0.71           H  
ATOM   4602  HB  VAL A 295     -26.249  -1.803  31.419  1.00  0.71           H  
ATOM   4603 1HG1 VAL A 295     -24.117  -0.857  32.133  1.00  0.71           H  
ATOM   4604 2HG1 VAL A 295     -24.315  -2.479  32.780  1.00  0.71           H  
ATOM   4605 3HG1 VAL A 295     -23.259  -2.210  31.387  1.00  0.71           H  
ATOM   4606 1HG2 VAL A 295     -25.117  -0.297  30.056  1.00  0.71           H  
ATOM   4607 2HG2 VAL A 295     -24.238  -1.646  29.298  1.00  0.71           H  
ATOM   4608 3HG2 VAL A 295     -25.995  -1.510  29.181  1.00  0.71           H  
ATOM   4609  N   PRO A 296     -26.029  -4.680  32.808  1.00  0.70           N  
ATOM   4610  CA  PRO A 296     -25.893  -5.621  33.909  1.00  0.70           C  
ATOM   4611  C   PRO A 296     -25.624  -7.065  33.497  1.00  0.70           C  
ATOM   4612  O   PRO A 296     -24.964  -7.787  34.231  1.00  0.70           O  
ATOM   4613  CB  PRO A 296     -27.268  -5.535  34.576  1.00  0.70           C  
ATOM   4614  CG  PRO A 296     -27.718  -4.137  34.331  1.00  0.70           C  
ATOM   4615  CD  PRO A 296     -27.198  -3.776  32.976  1.00  0.70           C  
ATOM   4616  HA  PRO A 296     -25.116  -5.266  34.591  1.00  0.70           H  
ATOM   4617 1HB  PRO A 296     -27.947  -6.276  34.119  1.00  0.70           H  
ATOM   4618 2HB  PRO A 296     -27.184  -5.788  35.643  1.00  0.70           H  
ATOM   4619 1HG  PRO A 296     -28.823  -4.084  34.362  1.00  0.70           H  
ATOM   4620 2HG  PRO A 296     -27.347  -3.469  35.119  1.00  0.70           H  
ATOM   4621 1HD  PRO A 296     -27.941  -3.898  32.223  1.00  0.70           H  
ATOM   4622 2HD  PRO A 296     -26.909  -2.759  33.106  1.00  0.70           H  
ATOM   4623  N   LEU A 297     -26.080  -7.508  32.330  1.00  0.70           N  
ATOM   4624  CA  LEU A 297     -25.850  -8.896  31.960  1.00  0.70           C  
ATOM   4625  C   LEU A 297     -24.428  -9.030  31.472  1.00  0.70           C  
ATOM   4626  O   LEU A 297     -23.735 -10.022  31.734  1.00  0.70           O  
ATOM   4627  CB  LEU A 297     -26.781  -9.297  30.827  1.00  0.70           C  
ATOM   4628  CG  LEU A 297     -28.231  -9.236  31.129  1.00  0.70           C  
ATOM   4629  CD1 LEU A 297     -28.998  -9.586  29.853  1.00  0.70           C  
ATOM   4630  CD2 LEU A 297     -28.541 -10.146  32.313  1.00  0.70           C  
ATOM   4631  H   LEU A 297     -26.572  -6.907  31.680  1.00  0.70           H  
ATOM   4632  HA  LEU A 297     -26.002  -9.536  32.830  1.00  0.70           H  
ATOM   4633 1HB  LEU A 297     -26.591  -8.649  29.988  1.00  0.70           H  
ATOM   4634 2HB  LEU A 297     -26.548 -10.307  30.531  1.00  0.70           H  
ATOM   4635  HG  LEU A 297     -28.502  -8.216  31.392  1.00  0.70           H  
ATOM   4636 1HD1 LEU A 297     -30.057  -9.501  30.049  1.00  0.70           H  
ATOM   4637 2HD1 LEU A 297     -28.734  -8.902  29.066  1.00  0.70           H  
ATOM   4638 3HD1 LEU A 297     -28.754 -10.592  29.539  1.00  0.70           H  
ATOM   4639 1HD2 LEU A 297     -29.606 -10.099  32.542  1.00  0.70           H  
ATOM   4640 2HD2 LEU A 297     -28.265 -11.156  32.090  1.00  0.70           H  
ATOM   4641 3HD2 LEU A 297     -27.966  -9.811  33.182  1.00  0.70           H  
ATOM   4642  N   VAL A 298     -23.982  -7.995  30.776  1.00  0.70           N  
ATOM   4643  CA  VAL A 298     -22.636  -7.981  30.258  1.00  0.70           C  
ATOM   4644  C   VAL A 298     -21.695  -7.816  31.452  1.00  0.70           C  
ATOM   4645  O   VAL A 298     -20.709  -8.539  31.569  1.00  0.70           O  
ATOM   4646  CB  VAL A 298     -22.457  -6.859  29.214  1.00  0.70           C  
ATOM   4647  CG1 VAL A 298     -20.992  -6.784  28.783  1.00  0.70           C  
ATOM   4648  CG2 VAL A 298     -23.385  -7.110  28.018  1.00  0.70           C  
ATOM   4649  H   VAL A 298     -24.615  -7.213  30.595  1.00  0.70           H  
ATOM   4650  HA  VAL A 298     -22.431  -8.935  29.774  1.00  0.70           H  
ATOM   4651  HB  VAL A 298     -22.715  -5.901  29.672  1.00  0.70           H  
ATOM   4652 1HG1 VAL A 298     -20.861  -5.983  28.063  1.00  0.70           H  
ATOM   4653 2HG1 VAL A 298     -20.390  -6.586  29.655  1.00  0.70           H  
ATOM   4654 3HG1 VAL A 298     -20.689  -7.727  28.332  1.00  0.70           H  
ATOM   4655 1HG2 VAL A 298     -23.272  -6.309  27.288  1.00  0.70           H  
ATOM   4656 2HG2 VAL A 298     -23.132  -8.051  27.569  1.00  0.70           H  
ATOM   4657 3HG2 VAL A 298     -24.416  -7.139  28.366  1.00  0.70           H  
ATOM   4658  N   ARG A 299     -22.021  -6.907  32.379  1.00  0.72           N  
ATOM   4659  CA  ARG A 299     -21.176  -6.712  33.550  1.00  0.72           C  
ATOM   4660  C   ARG A 299     -21.112  -7.973  34.409  1.00  0.72           C  
ATOM   4661  O   ARG A 299     -20.022  -8.374  34.811  1.00  0.72           O  
ATOM   4662  CB  ARG A 299     -21.698  -5.577  34.418  1.00  0.72           C  
ATOM   4663  CG  ARG A 299     -21.553  -4.182  33.845  1.00  0.72           C  
ATOM   4664  CD  ARG A 299     -22.266  -3.162  34.674  1.00  0.72           C  
ATOM   4665  NE  ARG A 299     -21.632  -2.903  35.955  1.00  0.72           N  
ATOM   4666  CZ  ARG A 299     -22.286  -2.495  37.071  1.00  0.72           C  
ATOM   4667  NH1 ARG A 299     -23.600  -2.360  37.067  1.00  0.72           N  
ATOM   4668  NH2 ARG A 299     -21.605  -2.224  38.168  1.00  0.72           N  
ATOM   4669  H   ARG A 299     -22.848  -6.335  32.253  1.00  0.72           H  
ATOM   4670  HA  ARG A 299     -20.170  -6.462  33.218  1.00  0.72           H  
ATOM   4671 1HB  ARG A 299     -22.752  -5.741  34.614  1.00  0.72           H  
ATOM   4672 2HB  ARG A 299     -21.180  -5.593  35.378  1.00  0.72           H  
ATOM   4673 1HG  ARG A 299     -20.496  -3.910  33.806  1.00  0.72           H  
ATOM   4674 2HG  ARG A 299     -21.972  -4.166  32.853  1.00  0.72           H  
ATOM   4675 1HD  ARG A 299     -22.283  -2.224  34.125  1.00  0.72           H  
ATOM   4676 2HD  ARG A 299     -23.285  -3.495  34.858  1.00  0.72           H  
ATOM   4677  HE  ARG A 299     -20.601  -2.976  36.004  1.00  0.72           H  
ATOM   4678 1HH1 ARG A 299     -24.126  -2.561  36.232  1.00  0.72           H  
ATOM   4679 2HH1 ARG A 299     -24.077  -2.052  37.903  1.00  0.72           H  
ATOM   4680 1HH2 ARG A 299     -20.575  -2.292  38.153  1.00  0.72           H  
ATOM   4681 2HH2 ARG A 299     -22.077  -1.918  38.999  1.00  0.72           H  
ATOM   4682  N   GLU A 300     -22.250  -8.651  34.649  1.00  0.76           N  
ATOM   4683  CA  GLU A 300     -22.190  -9.869  35.456  1.00  0.76           C  
ATOM   4684  C   GLU A 300     -21.345 -10.915  34.758  1.00  0.76           C  
ATOM   4685  O   GLU A 300     -20.534 -11.585  35.394  1.00  0.76           O  
ATOM   4686  CB  GLU A 300     -23.588 -10.437  35.753  1.00  0.76           C  
ATOM   4687  CG  GLU A 300     -24.416  -9.630  36.777  1.00  0.76           C  
ATOM   4688  CD  GLU A 300     -25.831 -10.167  36.980  1.00  0.76           C  
ATOM   4689  OE1 GLU A 300     -26.217 -11.081  36.285  1.00  0.76           O  
ATOM   4690  OE2 GLU A 300     -26.517  -9.657  37.837  1.00  0.76           O  
ATOM   4691  H   GLU A 300     -23.152  -8.315  34.318  1.00  0.76           H  
ATOM   4692  HA  GLU A 300     -21.716  -9.629  36.407  1.00  0.76           H  
ATOM   4693 1HB  GLU A 300     -24.163 -10.479  34.823  1.00  0.76           H  
ATOM   4694 2HB  GLU A 300     -23.493 -11.458  36.125  1.00  0.76           H  
ATOM   4695 1HG  GLU A 300     -23.896  -9.668  37.734  1.00  0.76           H  
ATOM   4696 2HG  GLU A 300     -24.460  -8.592  36.476  1.00  0.76           H  
ATOM   4697  N   PHE A 301     -21.467 -11.016  33.438  1.00  0.85           N  
ATOM   4698  CA  PHE A 301     -20.659 -11.971  32.704  1.00  0.85           C  
ATOM   4699  C   PHE A 301     -19.186 -11.718  32.962  1.00  0.85           C  
ATOM   4700  O   PHE A 301     -18.420 -12.621  33.321  1.00  0.85           O  
ATOM   4701  CB  PHE A 301     -20.933 -11.862  31.202  1.00  0.85           C  
ATOM   4702  CG  PHE A 301     -20.048 -12.696  30.418  1.00  0.85           C  
ATOM   4703  CD1 PHE A 301     -20.242 -14.044  30.377  1.00  0.85           C  
ATOM   4704  CD2 PHE A 301     -18.999 -12.141  29.707  1.00  0.85           C  
ATOM   4705  CE1 PHE A 301     -19.411 -14.832  29.662  1.00  0.85           C  
ATOM   4706  CE2 PHE A 301     -18.171 -12.937  28.982  1.00  0.85           C  
ATOM   4707  CZ  PHE A 301     -18.380 -14.285  28.963  1.00  0.85           C  
ATOM   4708  H   PHE A 301     -22.150 -10.450  32.931  1.00  0.85           H  
ATOM   4709  HA  PHE A 301     -20.905 -12.976  33.049  1.00  0.85           H  
ATOM   4710 1HB  PHE A 301     -21.950 -12.139  30.987  1.00  0.85           H  
ATOM   4711 2HB  PHE A 301     -20.804 -10.844  30.875  1.00  0.85           H  
ATOM   4712  HD1 PHE A 301     -21.063 -14.485  30.941  1.00  0.85           H  
ATOM   4713  HD2 PHE A 301     -18.842 -11.063  29.736  1.00  0.85           H  
ATOM   4714  HE1 PHE A 301     -19.568 -15.895  29.656  1.00  0.85           H  
ATOM   4715  HE2 PHE A 301     -17.350 -12.510  28.433  1.00  0.85           H  
ATOM   4716  HZ  PHE A 301     -17.726 -14.918  28.402  1.00  0.85           H  
ATOM   4717  N   LEU A 302     -18.798 -10.467  32.792  1.00  1.01           N  
ATOM   4718  CA  LEU A 302     -17.424 -10.063  32.942  1.00  1.01           C  
ATOM   4719  C   LEU A 302     -16.934 -10.280  34.379  1.00  1.01           C  
ATOM   4720  O   LEU A 302     -15.796 -10.691  34.594  1.00  1.01           O  
ATOM   4721  CB  LEU A 302     -17.354  -8.603  32.527  1.00  1.01           C  
ATOM   4722  CG  LEU A 302     -17.636  -8.384  31.074  1.00  1.01           C  
ATOM   4723  CD1 LEU A 302     -17.815  -6.945  30.782  1.00  1.01           C  
ATOM   4724  CD2 LEU A 302     -16.552  -8.899  30.336  1.00  1.01           C  
ATOM   4725  H   LEU A 302     -19.489  -9.767  32.515  1.00  1.01           H  
ATOM   4726  HA  LEU A 302     -16.811 -10.664  32.272  1.00  1.01           H  
ATOM   4727 1HB  LEU A 302     -18.073  -8.032  33.108  1.00  1.01           H  
ATOM   4728 2HB  LEU A 302     -16.358  -8.243  32.733  1.00  1.01           H  
ATOM   4729  HG  LEU A 302     -18.531  -8.903  30.794  1.00  1.01           H  
ATOM   4730 1HD1 LEU A 302     -18.016  -6.821  29.728  1.00  1.01           H  
ATOM   4731 2HD1 LEU A 302     -18.647  -6.554  31.358  1.00  1.01           H  
ATOM   4732 3HD1 LEU A 302     -16.925  -6.428  31.035  1.00  1.01           H  
ATOM   4733 1HD2 LEU A 302     -16.755  -8.742  29.300  1.00  1.01           H  
ATOM   4734 2HD2 LEU A 302     -15.637  -8.371  30.619  1.00  1.01           H  
ATOM   4735 3HD2 LEU A 302     -16.437  -9.967  30.539  1.00  1.01           H  
ATOM   4736  N   GLU A 303     -17.785 -10.024  35.377  1.00  1.28           N  
ATOM   4737  CA  GLU A 303     -17.374 -10.273  36.755  1.00  1.28           C  
ATOM   4738  C   GLU A 303     -17.190 -11.766  37.054  1.00  1.28           C  
ATOM   4739  O   GLU A 303     -16.276 -12.142  37.792  1.00  1.28           O  
ATOM   4740  CB  GLU A 303     -18.368  -9.699  37.776  1.00  1.28           C  
ATOM   4741  CG  GLU A 303     -18.413  -8.167  37.901  1.00  1.28           C  
ATOM   4742  CD  GLU A 303     -19.377  -7.700  39.001  1.00  1.28           C  
ATOM   4743  OE1 GLU A 303     -20.075  -8.522  39.551  1.00  1.28           O  
ATOM   4744  OE2 GLU A 303     -19.391  -6.529  39.297  1.00  1.28           O  
ATOM   4745  H   GLU A 303     -18.711  -9.651  35.176  1.00  1.28           H  
ATOM   4746  HA  GLU A 303     -16.415  -9.784  36.911  1.00  1.28           H  
ATOM   4747 1HB  GLU A 303     -19.374 -10.031  37.508  1.00  1.28           H  
ATOM   4748 2HB  GLU A 303     -18.145 -10.106  38.760  1.00  1.28           H  
ATOM   4749 1HG  GLU A 303     -17.412  -7.801  38.126  1.00  1.28           H  
ATOM   4750 2HG  GLU A 303     -18.719  -7.741  36.948  1.00  1.28           H  
ATOM   4751  N   GLU A 304     -18.064 -12.621  36.502  1.00  1.67           N  
ATOM   4752  CA  GLU A 304     -17.986 -14.056  36.776  1.00  1.67           C  
ATOM   4753  C   GLU A 304     -16.713 -14.731  36.274  1.00  1.67           C  
ATOM   4754  O   GLU A 304     -16.135 -15.535  37.009  1.00  1.67           O  
ATOM   4755  CB  GLU A 304     -19.190 -14.792  36.168  1.00  1.67           C  
ATOM   4756  CG  GLU A 304     -20.535 -14.553  36.880  1.00  1.67           C  
ATOM   4757  CD  GLU A 304     -21.719 -15.188  36.166  1.00  1.67           C  
ATOM   4758  OE1 GLU A 304     -21.551 -15.669  35.067  1.00  1.67           O  
ATOM   4759  OE2 GLU A 304     -22.792 -15.191  36.726  1.00  1.67           O  
ATOM   4760  H   GLU A 304     -18.814 -12.259  35.911  1.00  1.67           H  
ATOM   4761  HA  GLU A 304     -18.022 -14.186  37.857  1.00  1.67           H  
ATOM   4762 1HB  GLU A 304     -19.313 -14.475  35.129  1.00  1.67           H  
ATOM   4763 2HB  GLU A 304     -18.996 -15.863  36.160  1.00  1.67           H  
ATOM   4764 1HG  GLU A 304     -20.470 -14.973  37.883  1.00  1.67           H  
ATOM   4765 2HG  GLU A 304     -20.701 -13.487  36.982  1.00  1.67           H  
ATOM   4766  N   VAL A 305     -16.272 -14.377  35.057  1.00  2.18           N  
ATOM   4767  CA  VAL A 305     -15.080 -14.963  34.418  1.00  2.18           C  
ATOM   4768  C   VAL A 305     -14.975 -14.601  32.937  1.00  2.18           C  
ATOM   4769  O   VAL A 305     -14.850 -15.508  32.118  1.00  2.18           O  
ATOM   4770  OXT VAL A 305     -14.596 -13.477  32.627  1.00  2.18           O  
ATOM   4771  CB  VAL A 305     -15.068 -16.515  34.491  1.00  2.18           C  
ATOM   4772  CG1 VAL A 305     -16.261 -17.054  33.732  1.00  2.18           C  
ATOM   4773  CG2 VAL A 305     -13.764 -17.029  33.889  1.00  2.18           C  
ATOM   4774  H   VAL A 305     -16.829 -13.692  34.536  1.00  2.18           H  
ATOM   4775  HA  VAL A 305     -14.198 -14.579  34.933  1.00  2.18           H  
ATOM   4776  HB  VAL A 305     -15.121 -16.864  35.500  1.00  2.18           H  
ATOM   4777 1HG1 VAL A 305     -16.252 -18.143  33.759  1.00  2.18           H  
ATOM   4778 2HG1 VAL A 305     -17.185 -16.692  34.180  1.00  2.18           H  
ATOM   4779 3HG1 VAL A 305     -16.204 -16.713  32.715  1.00  2.18           H  
ATOM   4780 1HG2 VAL A 305     -13.751 -18.118  33.928  1.00  2.18           H  
ATOM   4781 2HG2 VAL A 305     -13.674 -16.704  32.860  1.00  2.18           H  
ATOM   4782 3HG2 VAL A 305     -12.924 -16.636  34.462  1.00  2.18           H  
TER    4783
ENDMDL

REMARK ID 545266 MODEL 5 2023-08-26_00000062_1_19
PFRMAT TS
TARGET 2023-08-26_00000062_1_19
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.226   1.090  -2.180  1.00  8.25           N  
ATOM      2  CA  MET A   1       2.340   1.086  -1.240  1.00  8.25           C  
ATOM      3  C   MET A   1       2.026   1.957  -0.033  1.00  8.25           C  
ATOM      4  O   MET A   1       2.103   3.182  -0.104  1.00  8.25           O  
ATOM      5  CB  MET A   1       3.611   1.581  -1.924  1.00  8.25           C  
ATOM      6  CG  MET A   1       4.855   1.567  -1.042  1.00  8.25           C  
ATOM      7  SD  MET A   1       6.346   2.103  -1.935  1.00  8.25           S  
ATOM      8  CE  MET A   1       7.588   2.091  -0.647  1.00  8.25           C  
ATOM      9 1H   MET A   1       1.059   0.153  -2.514  1.00  8.25           H  
ATOM     10 2H   MET A   1       0.399   1.435  -1.714  1.00  8.25           H  
ATOM     11 3H   MET A   1       1.446   1.693  -2.960  1.00  8.25           H  
ATOM     12  HA  MET A   1       2.496   0.067  -0.887  1.00  8.25           H  
ATOM     13 1HB  MET A   1       3.814   0.969  -2.802  1.00  8.25           H  
ATOM     14 2HB  MET A   1       3.461   2.606  -2.266  1.00  8.25           H  
ATOM     15 1HG  MET A   1       4.699   2.222  -0.189  1.00  8.25           H  
ATOM     16 2HG  MET A   1       5.022   0.558  -0.668  1.00  8.25           H  
ATOM     17 1HE  MET A   1       8.549   2.402  -1.060  1.00  8.25           H  
ATOM     18 2HE  MET A   1       7.304   2.773   0.141  1.00  8.25           H  
ATOM     19 3HE  MET A   1       7.681   1.086  -0.238  1.00  8.25           H  
ATOM     20  N   SER A   2       1.668   1.319   1.080  1.00  7.72           N  
ATOM     21  CA  SER A   2       1.318   2.028   2.319  1.00  7.72           C  
ATOM     22  C   SER A   2       2.527   2.465   3.161  1.00  7.72           C  
ATOM     23  O   SER A   2       2.378   3.191   4.151  1.00  7.72           O  
ATOM     24  CB  SER A   2       0.414   1.150   3.161  1.00  7.72           C  
ATOM     25  OG  SER A   2       1.098   0.012   3.612  1.00  7.72           O  
ATOM     26  H   SER A   2       1.625   0.309   1.085  1.00  7.72           H  
ATOM     27  HA  SER A   2       0.762   2.925   2.043  1.00  7.72           H  
ATOM     28 1HB  SER A   2       0.054   1.722   4.016  1.00  7.72           H  
ATOM     29 2HB  SER A   2      -0.455   0.851   2.578  1.00  7.72           H  
ATOM     30  HG  SER A   2       0.486  -0.454   4.190  1.00  7.72           H  
ATOM     31  N   SER A   3       3.711   2.001   2.785  1.00  6.96           N  
ATOM     32  CA  SER A   3       4.934   2.280   3.527  1.00  6.96           C  
ATOM     33  C   SER A   3       5.308   3.754   3.625  1.00  6.96           C  
ATOM     34  O   SER A   3       5.212   4.527   2.667  1.00  6.96           O  
ATOM     35  CB  SER A   3       6.110   1.545   2.930  1.00  6.96           C  
ATOM     36  OG  SER A   3       7.303   1.913   3.597  1.00  6.96           O  
ATOM     37  H   SER A   3       3.750   1.419   1.965  1.00  6.96           H  
ATOM     38  HA  SER A   3       4.788   1.910   4.544  1.00  6.96           H  
ATOM     39 1HB  SER A   3       5.957   0.470   3.008  1.00  6.96           H  
ATOM     40 2HB  SER A   3       6.181   1.789   1.885  1.00  6.96           H  
ATOM     41  HG  SER A   3       8.037   1.645   3.029  1.00  6.96           H  
ATOM     42  N   ALA A   4       5.842   4.110   4.790  1.00  6.01           N  
ATOM     43  CA  ALA A   4       6.358   5.447   5.089  1.00  6.01           C  
ATOM     44  C   ALA A   4       7.538   5.815   4.186  1.00  6.01           C  
ATOM     45  O   ALA A   4       7.888   6.986   4.057  1.00  6.01           O  
ATOM     46  CB  ALA A   4       6.774   5.528   6.543  1.00  6.01           C  
ATOM     47  H   ALA A   4       5.889   3.407   5.515  1.00  6.01           H  
ATOM     48  HA  ALA A   4       5.563   6.165   4.903  1.00  6.01           H  
ATOM     49 1HB  ALA A   4       7.128   6.535   6.763  1.00  6.01           H  
ATOM     50 2HB  ALA A   4       5.917   5.298   7.179  1.00  6.01           H  
ATOM     51 3HB  ALA A   4       7.572   4.814   6.734  1.00  6.01           H  
ATOM     52  N   SER A   5       8.171   4.796   3.592  1.00  5.00           N  
ATOM     53  CA  SER A   5       9.318   4.960   2.703  1.00  5.00           C  
ATOM     54  C   SER A   5       8.909   5.361   1.279  1.00  5.00           C  
ATOM     55  O   SER A   5       9.768   5.570   0.420  1.00  5.00           O  
ATOM     56  CB  SER A   5      10.146   3.683   2.673  1.00  5.00           C  
ATOM     57  OG  SER A   5       9.436   2.613   2.100  1.00  5.00           O  
ATOM     58  H   SER A   5       7.822   3.854   3.741  1.00  5.00           H  
ATOM     59  HA  SER A   5       9.943   5.759   3.105  1.00  5.00           H  
ATOM     60 1HB  SER A   5      11.060   3.858   2.108  1.00  5.00           H  
ATOM     61 2HB  SER A   5      10.435   3.422   3.690  1.00  5.00           H  
ATOM     62  HG  SER A   5       8.616   2.577   2.580  1.00  5.00           H  
ATOM     63  N   SER A   6       7.605   5.421   1.014  1.00  4.03           N  
ATOM     64  CA  SER A   6       7.092   5.757  -0.308  1.00  4.03           C  
ATOM     65  C   SER A   6       7.329   7.205  -0.746  1.00  4.03           C  
ATOM     66  O   SER A   6       7.537   8.114   0.069  1.00  4.03           O  
ATOM     67  CB  SER A   6       5.606   5.449  -0.348  1.00  4.03           C  
ATOM     68  OG  SER A   6       4.898   6.254   0.547  1.00  4.03           O  
ATOM     69  H   SER A   6       6.924   5.225   1.747  1.00  4.03           H  
ATOM     70  HA  SER A   6       7.591   5.112  -1.031  1.00  4.03           H  
ATOM     71 1HB  SER A   6       5.233   5.610  -1.358  1.00  4.03           H  
ATOM     72 2HB  SER A   6       5.438   4.415  -0.098  1.00  4.03           H  
ATOM     73  HG  SER A   6       4.952   5.775   1.406  1.00  4.03           H  
ATOM     74  N   ASN A   7       7.221   7.408  -2.062  1.00  3.22           N  
ATOM     75  CA  ASN A   7       7.372   8.717  -2.686  1.00  3.22           C  
ATOM     76  C   ASN A   7       6.116   9.499  -2.414  1.00  3.22           C  
ATOM     77  O   ASN A   7       5.301   9.047  -1.606  1.00  3.22           O  
ATOM     78  CB  ASN A   7       7.640   8.570  -4.170  1.00  3.22           C  
ATOM     79  CG  ASN A   7       6.466   7.968  -4.942  1.00  3.22           C  
ATOM     80  OD1 ASN A   7       5.331   7.867  -4.456  1.00  3.22           O  
ATOM     81  ND2 ASN A   7       6.739   7.558  -6.157  1.00  3.22           N  
ATOM     82  H   ASN A   7       7.043   6.611  -2.656  1.00  3.22           H  
ATOM     83  HA  ASN A   7       8.204   9.246  -2.220  1.00  3.22           H  
ATOM     84 1HB  ASN A   7       7.872   9.548  -4.595  1.00  3.22           H  
ATOM     85 2HB  ASN A   7       8.515   7.939  -4.316  1.00  3.22           H  
ATOM     86 1HD2 ASN A   7       6.021   7.151  -6.722  1.00  3.22           H  
ATOM     87 2HD2 ASN A   7       7.666   7.655  -6.517  1.00  3.22           H  
ATOM     88  N   ALA A   8       5.925  10.672  -3.029  1.00  2.60           N  
ATOM     89  CA  ALA A   8       4.767  11.461  -2.624  1.00  2.60           C  
ATOM     90  C   ALA A   8       4.994  11.849  -1.172  1.00  2.60           C  
ATOM     91  O   ALA A   8       5.596  12.881  -0.915  1.00  2.60           O  
ATOM     92  CB  ALA A   8       3.425  10.750  -2.847  1.00  2.60           C  
ATOM     93  H   ALA A   8       6.579  11.047  -3.725  1.00  2.60           H  
ATOM     94  HA  ALA A   8       4.760  12.376  -3.219  1.00  2.60           H  
ATOM     95 1HB  ALA A   8       2.626  11.425  -2.542  1.00  2.60           H  
ATOM     96 2HB  ALA A   8       3.326  10.525  -3.908  1.00  2.60           H  
ATOM     97 3HB  ALA A   8       3.307   9.837  -2.299  1.00  2.60           H  
ATOM     98  N   ARG A   9       4.519  11.057  -0.226  1.00  2.15           N  
ATOM     99  CA  ARG A   9       4.699  11.358   1.193  1.00  2.15           C  
ATOM    100  C   ARG A   9       6.143  11.809   1.501  1.00  2.15           C  
ATOM    101  O   ARG A   9       6.332  12.850   2.127  1.00  2.15           O  
ATOM    102  CB  ARG A   9       4.350  10.113   2.007  1.00  2.15           C  
ATOM    103  CG  ARG A   9       2.839   9.795   2.040  1.00  2.15           C  
ATOM    104  CD  ARG A   9       2.501   8.397   2.516  1.00  2.15           C  
ATOM    105  NE  ARG A   9       2.786   8.134   3.924  1.00  2.15           N  
ATOM    106  CZ  ARG A   9       2.675   6.908   4.487  1.00  2.15           C  
ATOM    107  NH1 ARG A   9       2.307   5.899   3.747  1.00  2.15           N  
ATOM    108  NH2 ARG A   9       2.929   6.719   5.769  1.00  2.15           N  
ATOM    109  H   ARG A   9       4.098  10.183  -0.519  1.00  2.15           H  
ATOM    110  HA  ARG A   9       4.014  12.163   1.466  1.00  2.15           H  
ATOM    111 1HB  ARG A   9       4.864   9.244   1.573  1.00  2.15           H  
ATOM    112 2HB  ARG A   9       4.702  10.225   3.029  1.00  2.15           H  
ATOM    113 1HG  ARG A   9       2.337  10.498   2.714  1.00  2.15           H  
ATOM    114 2HG  ARG A   9       2.434   9.912   1.034  1.00  2.15           H  
ATOM    115 1HD  ARG A   9       1.436   8.230   2.360  1.00  2.15           H  
ATOM    116 2HD  ARG A   9       3.064   7.677   1.921  1.00  2.15           H  
ATOM    117  HE  ARG A   9       3.070   8.901   4.514  1.00  2.15           H  
ATOM    118 1HH1 ARG A   9       2.119   6.032   2.765  1.00  2.15           H  
ATOM    119 2HH1 ARG A   9       2.226   4.964   4.154  1.00  2.15           H  
ATOM    120 1HH2 ARG A   9       3.220   7.511   6.353  1.00  2.15           H  
ATOM    121 2HH2 ARG A   9       2.833   5.799   6.176  1.00  2.15           H  
ATOM    122  N   ASP A  10       7.183  11.097   1.032  1.00  1.83           N  
ATOM    123  CA  ASP A  10       8.551  11.561   1.321  1.00  1.83           C  
ATOM    124  C   ASP A  10       8.860  12.951   0.734  1.00  1.83           C  
ATOM    125  O   ASP A  10       9.647  13.722   1.301  1.00  1.83           O  
ATOM    126  CB  ASP A  10       9.586  10.564   0.784  1.00  1.83           C  
ATOM    127  CG  ASP A  10      11.046  10.853   1.227  1.00  1.83           C  
ATOM    128  OD1 ASP A  10      11.332  10.766   2.406  1.00  1.83           O  
ATOM    129  OD2 ASP A  10      11.858  11.144   0.374  1.00  1.83           O  
ATOM    130  H   ASP A  10       7.058  10.214   0.525  1.00  1.83           H  
ATOM    131  HA  ASP A  10       8.666  11.620   2.399  1.00  1.83           H  
ATOM    132 1HB  ASP A  10       9.319   9.560   1.122  1.00  1.83           H  
ATOM    133 2HB  ASP A  10       9.542  10.555  -0.305  1.00  1.83           H  
ATOM    134  N   GLU A  11       8.257  13.262  -0.417  1.00  1.63           N  
ATOM    135  CA  GLU A  11       8.530  14.502  -1.124  1.00  1.63           C  
ATOM    136  C   GLU A  11       7.831  15.632  -0.393  1.00  1.63           C  
ATOM    137  O   GLU A  11       8.363  16.739  -0.254  1.00  1.63           O  
ATOM    138  CB  GLU A  11       8.019  14.385  -2.564  1.00  1.63           C  
ATOM    139  CG  GLU A  11       8.733  13.300  -3.384  1.00  1.63           C  
ATOM    140  CD  GLU A  11       8.171  13.114  -4.770  1.00  1.63           C  
ATOM    141  OE1 GLU A  11       8.388  13.955  -5.608  1.00  1.63           O  
ATOM    142  OE2 GLU A  11       7.486  12.124  -4.976  1.00  1.63           O  
ATOM    143  H   GLU A  11       7.556  12.637  -0.792  1.00  1.63           H  
ATOM    144  HA  GLU A  11       9.604  14.688  -1.124  1.00  1.63           H  
ATOM    145 1HB  GLU A  11       6.956  14.169  -2.565  1.00  1.63           H  
ATOM    146 2HB  GLU A  11       8.157  15.336  -3.076  1.00  1.63           H  
ATOM    147 1HG  GLU A  11       9.789  13.554  -3.462  1.00  1.63           H  
ATOM    148 2HG  GLU A  11       8.655  12.356  -2.839  1.00  1.63           H  
ATOM    149  N   VAL A  12       6.644  15.315   0.112  1.00  1.50           N  
ATOM    150  CA  VAL A  12       5.827  16.243   0.856  1.00  1.50           C  
ATOM    151  C   VAL A  12       6.477  16.600   2.165  1.00  1.50           C  
ATOM    152  O   VAL A  12       6.505  17.765   2.545  1.00  1.50           O  
ATOM    153  CB  VAL A  12       4.463  15.665   1.148  1.00  1.50           C  
ATOM    154  CG1 VAL A  12       3.773  16.594   2.070  1.00  1.50           C  
ATOM    155  CG2 VAL A  12       3.690  15.486  -0.139  1.00  1.50           C  
ATOM    156  H   VAL A  12       6.290  14.375  -0.059  1.00  1.50           H  
ATOM    157  HA  VAL A  12       5.703  17.146   0.261  1.00  1.50           H  
ATOM    158  HB  VAL A  12       4.573  14.707   1.650  1.00  1.50           H  
ATOM    159 1HG1 VAL A  12       2.826  16.193   2.311  1.00  1.50           H  
ATOM    160 2HG1 VAL A  12       4.363  16.696   2.970  1.00  1.50           H  
ATOM    161 3HG1 VAL A  12       3.654  17.568   1.601  1.00  1.50           H  
ATOM    162 1HG2 VAL A  12       2.716  15.071   0.078  1.00  1.50           H  
ATOM    163 2HG2 VAL A  12       3.574  16.450  -0.627  1.00  1.50           H  
ATOM    164 3HG2 VAL A  12       4.219  14.818  -0.794  1.00  1.50           H  
ATOM    165  N   ILE A  13       7.014  15.604   2.859  1.00  1.41           N  
ATOM    166  CA  ILE A  13       7.660  15.877   4.126  1.00  1.41           C  
ATOM    167  C   ILE A  13       8.799  16.848   3.884  1.00  1.41           C  
ATOM    168  O   ILE A  13       8.941  17.845   4.598  1.00  1.41           O  
ATOM    169  CB  ILE A  13       8.211  14.585   4.737  1.00  1.41           C  
ATOM    170  CG1 ILE A  13       7.087  13.667   5.169  1.00  1.41           C  
ATOM    171  CG2 ILE A  13       9.098  14.897   5.895  1.00  1.41           C  
ATOM    172  CD1 ILE A  13       7.598  12.287   5.465  1.00  1.41           C  
ATOM    173  H   ILE A  13       6.947  14.646   2.510  1.00  1.41           H  
ATOM    174  HA  ILE A  13       6.941  16.330   4.805  1.00  1.41           H  
ATOM    175  HB  ILE A  13       8.788  14.052   3.977  1.00  1.41           H  
ATOM    176 1HG1 ILE A  13       6.608  14.063   6.063  1.00  1.41           H  
ATOM    177 2HG1 ILE A  13       6.348  13.617   4.385  1.00  1.41           H  
ATOM    178 1HG2 ILE A  13       9.497  13.974   6.308  1.00  1.41           H  
ATOM    179 2HG2 ILE A  13       9.912  15.523   5.561  1.00  1.41           H  
ATOM    180 3HG2 ILE A  13       8.534  15.406   6.648  1.00  1.41           H  
ATOM    181 1HD1 ILE A  13       6.814  11.642   5.743  1.00  1.41           H  
ATOM    182 2HD1 ILE A  13       8.070  11.887   4.575  1.00  1.41           H  
ATOM    183 3HD1 ILE A  13       8.329  12.339   6.270  1.00  1.41           H  
ATOM    184  N   ALA A  14       9.607  16.584   2.852  1.00  1.37           N  
ATOM    185  CA  ALA A  14      10.695  17.492   2.552  1.00  1.37           C  
ATOM    186  C   ALA A  14      10.173  18.897   2.239  1.00  1.37           C  
ATOM    187  O   ALA A  14      10.713  19.887   2.749  1.00  1.37           O  
ATOM    188  CB  ALA A  14      11.485  16.959   1.375  1.00  1.37           C  
ATOM    189  H   ALA A  14       9.477  15.741   2.286  1.00  1.37           H  
ATOM    190  HA  ALA A  14      11.340  17.554   3.426  1.00  1.37           H  
ATOM    191 1HB  ALA A  14      12.317  17.627   1.160  1.00  1.37           H  
ATOM    192 2HB  ALA A  14      11.864  15.964   1.614  1.00  1.37           H  
ATOM    193 3HB  ALA A  14      10.836  16.896   0.504  1.00  1.37           H  
ATOM    194  N   ALA A  15       9.086  18.987   1.458  1.00  1.36           N  
ATOM    195  CA  ALA A  15       8.510  20.284   1.113  1.00  1.36           C  
ATOM    196  C   ALA A  15       8.049  21.022   2.356  1.00  1.36           C  
ATOM    197  O   ALA A  15       8.247  22.232   2.477  1.00  1.36           O  
ATOM    198  CB  ALA A  15       7.340  20.103   0.168  1.00  1.36           C  
ATOM    199  H   ALA A  15       8.679  18.143   1.055  1.00  1.36           H  
ATOM    200  HA  ALA A  15       9.283  20.879   0.626  1.00  1.36           H  
ATOM    201 1HB  ALA A  15       6.934  21.078  -0.099  1.00  1.36           H  
ATOM    202 2HB  ALA A  15       7.678  19.586  -0.730  1.00  1.36           H  
ATOM    203 3HB  ALA A  15       6.571  19.513   0.657  1.00  1.36           H  
ATOM    204  N   ILE A  16       7.468  20.298   3.303  1.00  1.37           N  
ATOM    205  CA  ILE A  16       7.009  20.902   4.538  1.00  1.37           C  
ATOM    206  C   ILE A  16       8.163  21.472   5.315  1.00  1.37           C  
ATOM    207  O   ILE A  16       8.071  22.575   5.854  1.00  1.37           O  
ATOM    208  CB  ILE A  16       6.176  19.952   5.383  1.00  1.37           C  
ATOM    209  CG1 ILE A  16       4.835  19.709   4.650  1.00  1.37           C  
ATOM    210  CG2 ILE A  16       6.007  20.515   6.794  1.00  1.37           C  
ATOM    211  CD1 ILE A  16       4.014  18.618   5.225  1.00  1.37           C  
ATOM    212  H   ILE A  16       7.320  19.299   3.149  1.00  1.37           H  
ATOM    213  HA  ILE A  16       6.347  21.730   4.273  1.00  1.37           H  
ATOM    214  HB  ILE A  16       6.682  18.985   5.441  1.00  1.37           H  
ATOM    215 1HG1 ILE A  16       4.265  20.626   4.659  1.00  1.37           H  
ATOM    216 2HG1 ILE A  16       5.048  19.462   3.617  1.00  1.37           H  
ATOM    217 1HG2 ILE A  16       5.416  19.827   7.384  1.00  1.37           H  
ATOM    218 2HG2 ILE A  16       6.986  20.642   7.256  1.00  1.37           H  
ATOM    219 3HG2 ILE A  16       5.510  21.472   6.740  1.00  1.37           H  
ATOM    220 1HD1 ILE A  16       3.099  18.510   4.650  1.00  1.37           H  
ATOM    221 2HD1 ILE A  16       4.588  17.709   5.176  1.00  1.37           H  
ATOM    222 3HD1 ILE A  16       3.767  18.849   6.261  1.00  1.37           H  
ATOM    223  N   HIS A  17       9.266  20.738   5.371  1.00  1.39           N  
ATOM    224  CA  HIS A  17      10.406  21.272   6.078  1.00  1.39           C  
ATOM    225  C   HIS A  17      10.847  22.586   5.426  1.00  1.39           C  
ATOM    226  O   HIS A  17      11.201  23.530   6.126  1.00  1.39           O  
ATOM    227  CB  HIS A  17      11.549  20.261   6.133  1.00  1.39           C  
ATOM    228  CG  HIS A  17      11.287  19.126   7.084  1.00  1.39           C  
ATOM    229  ND1 HIS A  17      11.024  19.331   8.423  1.00  1.39           N  
ATOM    230  CD2 HIS A  17      11.280  17.787   6.903  1.00  1.39           C  
ATOM    231  CE1 HIS A  17      10.858  18.169   9.019  1.00  1.39           C  
ATOM    232  NE2 HIS A  17      11.013  17.212   8.126  1.00  1.39           N  
ATOM    233  H   HIS A  17       9.296  19.816   4.930  1.00  1.39           H  
ATOM    234  HA  HIS A  17      10.122  21.496   7.103  1.00  1.39           H  
ATOM    235 1HB  HIS A  17      11.710  19.843   5.139  1.00  1.39           H  
ATOM    236 2HB  HIS A  17      12.467  20.763   6.432  1.00  1.39           H  
ATOM    237  HD2 HIS A  17      11.464  17.268   5.965  1.00  1.39           H  
ATOM    238  HE1 HIS A  17      10.645  18.029  10.071  1.00  1.39           H  
ATOM    239  HE2 HIS A  17      10.954  16.220   8.318  1.00  1.39           H  
ATOM    240  N   GLU A  18      10.810  22.684   4.093  1.00  1.42           N  
ATOM    241  CA  GLU A  18      11.151  23.969   3.475  1.00  1.42           C  
ATOM    242  C   GLU A  18      10.111  25.064   3.822  1.00  1.42           C  
ATOM    243  O   GLU A  18      10.465  26.202   4.126  1.00  1.42           O  
ATOM    244  CB  GLU A  18      11.276  23.837   1.949  1.00  1.42           C  
ATOM    245  CG  GLU A  18      12.486  23.025   1.469  1.00  1.42           C  
ATOM    246  CD  GLU A  18      12.593  22.934  -0.052  1.00  1.42           C  
ATOM    247  OE1 GLU A  18      11.698  23.386  -0.731  1.00  1.42           O  
ATOM    248  OE2 GLU A  18      13.582  22.420  -0.526  1.00  1.42           O  
ATOM    249  H   GLU A  18      10.549  21.873   3.528  1.00  1.42           H  
ATOM    250  HA  GLU A  18      12.115  24.292   3.869  1.00  1.42           H  
ATOM    251 1HB  GLU A  18      10.381  23.359   1.554  1.00  1.42           H  
ATOM    252 2HB  GLU A  18      11.339  24.829   1.505  1.00  1.42           H  
ATOM    253 1HG  GLU A  18      13.394  23.480   1.862  1.00  1.42           H  
ATOM    254 2HG  GLU A  18      12.407  22.018   1.882  1.00  1.42           H  
ATOM    255  N   GLU A  19       8.816  24.713   3.836  1.00  1.42           N  
ATOM    256  CA  GLU A  19       7.761  25.688   4.165  1.00  1.42           C  
ATOM    257  C   GLU A  19       7.870  26.163   5.608  1.00  1.42           C  
ATOM    258  O   GLU A  19       7.520  27.301   5.927  1.00  1.42           O  
ATOM    259  CB  GLU A  19       6.357  25.134   3.893  1.00  1.42           C  
ATOM    260  CG  GLU A  19       6.033  24.956   2.395  1.00  1.42           C  
ATOM    261  CD  GLU A  19       4.653  24.396   2.120  1.00  1.42           C  
ATOM    262  OE1 GLU A  19       3.973  24.051   3.050  1.00  1.42           O  
ATOM    263  OE2 GLU A  19       4.285  24.320   0.970  1.00  1.42           O  
ATOM    264  H   GLU A  19       8.564  23.761   3.572  1.00  1.42           H  
ATOM    265  HA  GLU A  19       7.895  26.559   3.523  1.00  1.42           H  
ATOM    266 1HB  GLU A  19       6.249  24.167   4.384  1.00  1.42           H  
ATOM    267 2HB  GLU A  19       5.611  25.806   4.322  1.00  1.42           H  
ATOM    268 1HG  GLU A  19       6.117  25.927   1.910  1.00  1.42           H  
ATOM    269 2HG  GLU A  19       6.779  24.298   1.954  1.00  1.42           H  
ATOM    270  N   ALA A  20       8.440  25.315   6.468  1.00  1.38           N  
ATOM    271  CA  ALA A  20       8.636  25.600   7.883  1.00  1.38           C  
ATOM    272  C   ALA A  20       9.511  26.831   8.082  1.00  1.38           C  
ATOM    273  O   ALA A  20       9.498  27.423   9.161  1.00  1.38           O  
ATOM    274  CB  ALA A  20       9.217  24.403   8.605  1.00  1.38           C  
ATOM    275  H   ALA A  20       8.686  24.386   6.129  1.00  1.38           H  
ATOM    276  HA  ALA A  20       7.670  25.824   8.310  1.00  1.38           H  
ATOM    277 1HB  ALA A  20       9.313  24.631   9.666  1.00  1.38           H  
ATOM    278 2HB  ALA A  20       8.556  23.543   8.474  1.00  1.38           H  
ATOM    279 3HB  ALA A  20      10.190  24.174   8.201  1.00  1.38           H  
ATOM    280  N   ASP A  21      10.244  27.269   7.043  1.00  1.32           N  
ATOM    281  CA  ASP A  21      11.039  28.497   7.131  1.00  1.32           C  
ATOM    282  C   ASP A  21      10.140  29.707   7.457  1.00  1.32           C  
ATOM    283  O   ASP A  21      10.632  30.748   7.890  1.00  1.32           O  
ATOM    284  CB  ASP A  21      11.830  28.767   5.843  1.00  1.32           C  
ATOM    285  CG  ASP A  21      13.083  27.866   5.656  1.00  1.32           C  
ATOM    286  OD1 ASP A  21      13.481  27.208   6.594  1.00  1.32           O  
ATOM    287  OD2 ASP A  21      13.648  27.888   4.581  1.00  1.32           O  
ATOM    288  H   ASP A  21      10.241  26.760   6.155  1.00  1.32           H  
ATOM    289  HA  ASP A  21      11.754  28.381   7.944  1.00  1.32           H  
ATOM    290 1HB  ASP A  21      11.170  28.609   4.988  1.00  1.32           H  
ATOM    291 2HB  ASP A  21      12.141  29.809   5.824  1.00  1.32           H  
ATOM    292  N   TRP A  22       8.816  29.571   7.257  1.00  1.25           N  
ATOM    293  CA  TRP A  22       7.846  30.606   7.593  1.00  1.25           C  
ATOM    294  C   TRP A  22       7.833  30.922   9.092  1.00  1.25           C  
ATOM    295  O   TRP A  22       7.401  32.003   9.489  1.00  1.25           O  
ATOM    296  CB  TRP A  22       6.401  30.164   7.265  1.00  1.25           C  
ATOM    297  CG  TRP A  22       5.981  30.169   5.812  1.00  1.25           C  
ATOM    298  CD1 TRP A  22       6.614  30.770   4.770  1.00  1.25           C  
ATOM    299  CD2 TRP A  22       4.774  29.556   5.250  1.00  1.25           C  
ATOM    300  NE1 TRP A  22       5.896  30.578   3.604  1.00  1.25           N  
ATOM    301  CE2 TRP A  22       4.768  29.840   3.889  1.00  1.25           C  
ATOM    302  CE3 TRP A  22       3.715  28.807   5.795  1.00  1.25           C  
ATOM    303  CZ2 TRP A  22       3.745  29.408   3.054  1.00  1.25           C  
ATOM    304  CZ3 TRP A  22       2.694  28.372   4.963  1.00  1.25           C  
ATOM    305  CH2 TRP A  22       2.710  28.665   3.628  1.00  1.25           C  
ATOM    306  H   TRP A  22       8.459  28.699   6.867  1.00  1.25           H  
ATOM    307  HA  TRP A  22       8.096  31.512   7.042  1.00  1.25           H  
ATOM    308 1HB  TRP A  22       6.262  29.149   7.639  1.00  1.25           H  
ATOM    309 2HB  TRP A  22       5.705  30.798   7.813  1.00  1.25           H  
ATOM    310  HD1 TRP A  22       7.546  31.326   4.845  1.00  1.25           H  
ATOM    311  HE1 TRP A  22       6.152  30.926   2.693  1.00  1.25           H  
ATOM    312  HE3 TRP A  22       3.699  28.568   6.841  1.00  1.25           H  
ATOM    313  HZ2 TRP A  22       3.733  29.631   1.987  1.00  1.25           H  
ATOM    314  HZ3 TRP A  22       1.878  27.785   5.399  1.00  1.25           H  
ATOM    315  HH2 TRP A  22       1.889  28.306   2.995  1.00  1.25           H  
ATOM    316  N   VAL A  23       8.248  29.961   9.924  1.00  1.18           N  
ATOM    317  CA  VAL A  23       8.172  30.083  11.374  1.00  1.18           C  
ATOM    318  C   VAL A  23       9.257  30.922  12.031  1.00  1.18           C  
ATOM    319  O   VAL A  23      10.463  30.699  11.871  1.00  1.18           O  
ATOM    320  CB  VAL A  23       8.207  28.687  12.001  1.00  1.18           C  
ATOM    321  CG1 VAL A  23       8.215  28.780  13.545  1.00  1.18           C  
ATOM    322  CG2 VAL A  23       7.028  27.924  11.495  1.00  1.18           C  
ATOM    323  H   VAL A  23       8.639  29.102   9.538  1.00  1.18           H  
ATOM    324  HA  VAL A  23       7.213  30.528  11.606  1.00  1.18           H  
ATOM    325  HB  VAL A  23       9.125  28.183  11.695  1.00  1.18           H  
ATOM    326 1HG1 VAL A  23       8.254  27.785  13.965  1.00  1.18           H  
ATOM    327 2HG1 VAL A  23       9.082  29.335  13.877  1.00  1.18           H  
ATOM    328 3HG1 VAL A  23       7.310  29.285  13.890  1.00  1.18           H  
ATOM    329 1HG2 VAL A  23       7.050  26.922  11.894  1.00  1.18           H  
ATOM    330 2HG2 VAL A  23       6.115  28.428  11.803  1.00  1.18           H  
ATOM    331 3HG2 VAL A  23       7.082  27.883  10.405  1.00  1.18           H  
ATOM    332  N   ASP A  24       8.829  31.865  12.854  1.00  1.12           N  
ATOM    333  CA  ASP A  24       9.803  32.686  13.537  1.00  1.12           C  
ATOM    334  C   ASP A  24      10.301  31.967  14.767  1.00  1.12           C  
ATOM    335  O   ASP A  24       9.777  32.132  15.872  1.00  1.12           O  
ATOM    336  CB  ASP A  24       9.234  34.037  13.913  1.00  1.12           C  
ATOM    337  CG  ASP A  24      10.274  34.950  14.594  1.00  1.12           C  
ATOM    338  OD1 ASP A  24      11.296  34.446  15.057  1.00  1.12           O  
ATOM    339  OD2 ASP A  24      10.039  36.138  14.672  1.00  1.12           O  
ATOM    340  H   ASP A  24       7.828  32.000  12.991  1.00  1.12           H  
ATOM    341  HA  ASP A  24      10.648  32.849  12.868  1.00  1.12           H  
ATOM    342 1HB  ASP A  24       8.855  34.533  13.015  1.00  1.12           H  
ATOM    343 2HB  ASP A  24       8.392  33.890  14.596  1.00  1.12           H  
ATOM    344  N   ARG A  25      11.407  31.275  14.576  1.00  1.08           N  
ATOM    345  CA  ARG A  25      12.008  30.424  15.588  1.00  1.08           C  
ATOM    346  C   ARG A  25      12.601  31.182  16.791  1.00  1.08           C  
ATOM    347  O   ARG A  25      13.142  30.551  17.699  1.00  1.08           O  
ATOM    348  CB  ARG A  25      13.092  29.561  14.973  1.00  1.08           C  
ATOM    349  CG  ARG A  25      12.619  28.545  13.902  1.00  1.08           C  
ATOM    350  CD  ARG A  25      11.764  27.437  14.445  1.00  1.08           C  
ATOM    351  NE  ARG A  25      12.434  26.683  15.489  1.00  1.08           N  
ATOM    352  CZ  ARG A  25      13.327  25.680  15.263  1.00  1.08           C  
ATOM    353  NH1 ARG A  25      13.627  25.351  14.025  1.00  1.08           N  
ATOM    354  NH2 ARG A  25      13.913  25.030  16.256  1.00  1.08           N  
ATOM    355  H   ARG A  25      11.743  31.241  13.615  1.00  1.08           H  
ATOM    356  HA  ARG A  25      11.229  29.764  15.946  1.00  1.08           H  
ATOM    357 1HB  ARG A  25      13.840  30.201  14.512  1.00  1.08           H  
ATOM    358 2HB  ARG A  25      13.588  28.994  15.763  1.00  1.08           H  
ATOM    359 1HG  ARG A  25      12.031  29.074  13.150  1.00  1.08           H  
ATOM    360 2HG  ARG A  25      13.489  28.097  13.425  1.00  1.08           H  
ATOM    361 1HD  ARG A  25      10.853  27.856  14.857  1.00  1.08           H  
ATOM    362 2HD  ARG A  25      11.505  26.751  13.641  1.00  1.08           H  
ATOM    363  HE  ARG A  25      12.162  26.917  16.452  1.00  1.08           H  
ATOM    364 1HH1 ARG A  25      13.188  25.836  13.257  1.00  1.08           H  
ATOM    365 2HH1 ARG A  25      14.288  24.612  13.848  1.00  1.08           H  
ATOM    366 1HH2 ARG A  25      13.715  25.280  17.229  1.00  1.08           H  
ATOM    367 2HH2 ARG A  25      14.572  24.298  16.062  1.00  1.08           H  
ATOM    368  N   THR A  26      12.531  32.526  16.815  1.00  1.05           N  
ATOM    369  CA  THR A  26      13.018  33.245  17.993  1.00  1.05           C  
ATOM    370  C   THR A  26      11.857  33.413  18.983  1.00  1.05           C  
ATOM    371  O   THR A  26      12.049  33.796  20.138  1.00  1.05           O  
ATOM    372  CB  THR A  26      13.642  34.617  17.644  1.00  1.05           C  
ATOM    373  OG1 THR A  26      12.653  35.520  17.132  1.00  1.05           O  
ATOM    374  CG2 THR A  26      14.709  34.419  16.587  1.00  1.05           C  
ATOM    375  H   THR A  26      12.100  33.061  16.043  1.00  1.05           H  
ATOM    376  HA  THR A  26      13.788  32.647  18.478  1.00  1.05           H  
ATOM    377  HB  THR A  26      14.088  35.049  18.536  1.00  1.05           H  
ATOM    378  HG1 THR A  26      12.204  35.128  16.349  1.00  1.05           H  
ATOM    379 1HG2 THR A  26      15.161  35.379  16.339  1.00  1.05           H  
ATOM    380 2HG2 THR A  26      15.473  33.741  16.964  1.00  1.05           H  
ATOM    381 3HG2 THR A  26      14.249  33.991  15.693  1.00  1.05           H  
ATOM    382  N   VAL A  27      10.653  33.088  18.504  1.00  1.03           N  
ATOM    383  CA  VAL A  27       9.408  33.119  19.257  1.00  1.03           C  
ATOM    384  C   VAL A  27       9.049  31.671  19.536  1.00  1.03           C  
ATOM    385  O   VAL A  27       8.584  31.314  20.623  1.00  1.03           O  
ATOM    386  CB  VAL A  27       8.269  33.785  18.468  1.00  1.03           C  
ATOM    387  CG1 VAL A  27       6.993  33.707  19.272  1.00  1.03           C  
ATOM    388  CG2 VAL A  27       8.632  35.214  18.141  1.00  1.03           C  
ATOM    389  H   VAL A  27      10.585  32.793  17.534  1.00  1.03           H  
ATOM    390  HA  VAL A  27       9.559  33.646  20.198  1.00  1.03           H  
ATOM    391  HB  VAL A  27       8.111  33.236  17.542  1.00  1.03           H  
ATOM    392 1HG1 VAL A  27       6.177  34.151  18.706  1.00  1.03           H  
ATOM    393 2HG1 VAL A  27       6.769  32.664  19.477  1.00  1.03           H  
ATOM    394 3HG1 VAL A  27       7.125  34.242  20.208  1.00  1.03           H  
ATOM    395 1HG2 VAL A  27       7.831  35.676  17.573  1.00  1.03           H  
ATOM    396 2HG2 VAL A  27       8.793  35.771  19.062  1.00  1.03           H  
ATOM    397 3HG2 VAL A  27       9.552  35.226  17.544  1.00  1.03           H  
ATOM    398  N   TYR A  28       9.301  30.837  18.525  1.00  1.02           N  
ATOM    399  CA  TYR A  28       8.992  29.422  18.557  1.00  1.02           C  
ATOM    400  C   TYR A  28      10.244  28.554  18.311  1.00  1.02           C  
ATOM    401  O   TYR A  28      10.367  27.944  17.252  1.00  1.02           O  
ATOM    402  CB  TYR A  28       7.972  29.120  17.480  1.00  1.02           C  
ATOM    403  CG  TYR A  28       6.733  29.972  17.592  1.00  1.02           C  
ATOM    404  CD1 TYR A  28       6.482  30.974  16.683  1.00  1.02           C  
ATOM    405  CD2 TYR A  28       5.877  29.761  18.621  1.00  1.02           C  
ATOM    406  CE1 TYR A  28       5.338  31.747  16.817  1.00  1.02           C  
ATOM    407  CE2 TYR A  28       4.751  30.515  18.777  1.00  1.02           C  
ATOM    408  CZ  TYR A  28       4.469  31.502  17.880  1.00  1.02           C  
ATOM    409  OH  TYR A  28       3.325  32.238  18.034  1.00  1.02           O  
ATOM    410  H   TYR A  28       9.673  31.233  17.666  1.00  1.02           H  
ATOM    411  HA  TYR A  28       8.551  29.177  19.515  1.00  1.02           H  
ATOM    412 1HB  TYR A  28       8.416  29.289  16.500  1.00  1.02           H  
ATOM    413 2HB  TYR A  28       7.695  28.083  17.550  1.00  1.02           H  
ATOM    414  HD1 TYR A  28       7.177  31.155  15.858  1.00  1.02           H  
ATOM    415  HD2 TYR A  28       6.097  28.983  19.305  1.00  1.02           H  
ATOM    416  HE1 TYR A  28       5.128  32.538  16.095  1.00  1.02           H  
ATOM    417  HE2 TYR A  28       4.070  30.321  19.607  1.00  1.02           H  
ATOM    418  HH  TYR A  28       2.857  31.941  18.824  1.00  1.02           H  
ATOM    419  N   PRO A  29      11.172  28.453  19.286  1.00  0.99           N  
ATOM    420  CA  PRO A  29      12.454  27.766  19.204  1.00  0.99           C  
ATOM    421  C   PRO A  29      12.332  26.245  19.161  1.00  0.99           C  
ATOM    422  O   PRO A  29      13.316  25.546  18.911  1.00  0.99           O  
ATOM    423  CB  PRO A  29      13.151  28.208  20.495  1.00  0.99           C  
ATOM    424  CG  PRO A  29      12.031  28.501  21.453  1.00  0.99           C  
ATOM    425  CD  PRO A  29      10.938  29.081  20.606  1.00  0.99           C  
ATOM    426  HA  PRO A  29      13.002  28.131  18.324  1.00  0.99           H  
ATOM    427 1HB  PRO A  29      13.824  27.416  20.849  1.00  0.99           H  
ATOM    428 2HB  PRO A  29      13.774  29.095  20.287  1.00  0.99           H  
ATOM    429 1HG  PRO A  29      11.720  27.578  21.963  1.00  0.99           H  
ATOM    430 2HG  PRO A  29      12.372  29.198  22.232  1.00  0.99           H  
ATOM    431 1HD  PRO A  29       9.978  28.802  21.045  1.00  0.99           H  
ATOM    432 2HD  PRO A  29      11.085  30.164  20.550  1.00  0.99           H  
ATOM    433  N   PHE A  30      11.142  25.728  19.439  1.00  0.95           N  
ATOM    434  CA  PHE A  30      10.915  24.291  19.518  1.00  0.95           C  
ATOM    435  C   PHE A  30      11.168  23.588  18.208  1.00  0.95           C  
ATOM    436  O   PHE A  30      10.942  24.153  17.137  1.00  0.95           O  
ATOM    437  CB  PHE A  30       9.509  24.018  19.975  1.00  0.95           C  
ATOM    438  CG  PHE A  30       9.359  24.458  21.324  1.00  0.95           C  
ATOM    439  CD1 PHE A  30      10.498  24.588  22.082  1.00  0.95           C  
ATOM    440  CD2 PHE A  30       8.135  24.740  21.883  1.00  0.95           C  
ATOM    441  CE1 PHE A  30      10.442  24.996  23.347  1.00  0.95           C  
ATOM    442  CE2 PHE A  30       8.086  25.148  23.182  1.00  0.95           C  
ATOM    443  CZ  PHE A  30       9.260  25.275  23.896  1.00  0.95           C  
ATOM    444  H   PHE A  30      10.366  26.343  19.615  1.00  0.95           H  
ATOM    445  HA  PHE A  30      11.604  23.870  20.253  1.00  0.95           H  
ATOM    446 1HB  PHE A  30       8.781  24.520  19.340  1.00  0.95           H  
ATOM    447 2HB  PHE A  30       9.336  22.952  19.946  1.00  0.95           H  
ATOM    448  HD1 PHE A  30      11.467  24.354  21.638  1.00  0.95           H  
ATOM    449  HD2 PHE A  30       7.222  24.633  21.296  1.00  0.95           H  
ATOM    450  HE1 PHE A  30      11.354  25.099  23.926  1.00  0.95           H  
ATOM    451  HE2 PHE A  30       7.130  25.373  23.649  1.00  0.95           H  
ATOM    452  HZ  PHE A  30       9.253  25.593  24.888  1.00  0.95           H  
ATOM    453  N   GLU A  31      11.667  22.362  18.294  1.00  0.91           N  
ATOM    454  CA  GLU A  31      11.959  21.618  17.080  1.00  0.91           C  
ATOM    455  C   GLU A  31      10.696  21.262  16.316  1.00  0.91           C  
ATOM    456  O   GLU A  31       9.722  20.776  16.900  1.00  0.91           O  
ATOM    457  CB  GLU A  31      12.772  20.356  17.388  1.00  0.91           C  
ATOM    458  CG  GLU A  31      13.248  19.584  16.142  1.00  0.91           C  
ATOM    459  CD  GLU A  31      14.182  18.425  16.457  1.00  0.91           C  
ATOM    460  OE1 GLU A  31      13.764  17.483  17.104  1.00  0.91           O  
ATOM    461  OE2 GLU A  31      15.320  18.491  16.049  1.00  0.91           O  
ATOM    462  H   GLU A  31      11.801  21.938  19.221  1.00  0.91           H  
ATOM    463  HA  GLU A  31      12.564  22.253  16.434  1.00  0.91           H  
ATOM    464 1HB  GLU A  31      13.648  20.624  17.978  1.00  0.91           H  
ATOM    465 2HB  GLU A  31      12.167  19.676  17.992  1.00  0.91           H  
ATOM    466 1HG  GLU A  31      12.374  19.185  15.626  1.00  0.91           H  
ATOM    467 2HG  GLU A  31      13.745  20.277  15.466  1.00  0.91           H  
ATOM    468  N   SER A  32      10.748  21.478  15.008  1.00  0.88           N  
ATOM    469  CA  SER A  32       9.668  21.118  14.112  1.00  0.88           C  
ATOM    470  C   SER A  32       9.975  19.783  13.468  1.00  0.88           C  
ATOM    471  O   SER A  32      11.103  19.535  13.037  1.00  0.88           O  
ATOM    472  CB  SER A  32       9.496  22.166  13.040  1.00  0.88           C  
ATOM    473  OG  SER A  32       9.063  23.385  13.585  1.00  0.88           O  
ATOM    474  H   SER A  32      11.580  21.900  14.625  1.00  0.88           H  
ATOM    475  HA  SER A  32       8.740  21.026  14.682  1.00  0.88           H  
ATOM    476 1HB  SER A  32      10.446  22.315  12.532  1.00  0.88           H  
ATOM    477 2HB  SER A  32       8.803  21.809  12.307  1.00  0.88           H  
ATOM    478  HG  SER A  32       8.229  23.185  14.020  1.00  0.88           H  
ATOM    479  N   ARG A  33       8.967  18.938  13.397  1.00  0.87           N  
ATOM    480  CA  ARG A  33       9.068  17.623  12.807  1.00  0.87           C  
ATOM    481  C   ARG A  33       7.924  17.428  11.830  1.00  0.87           C  
ATOM    482  O   ARG A  33       6.951  18.180  11.857  1.00  0.87           O  
ATOM    483  CB  ARG A  33       9.055  16.562  13.888  1.00  0.87           C  
ATOM    484  CG  ARG A  33      10.247  16.641  14.872  1.00  0.87           C  
ATOM    485  CD  ARG A  33      10.278  15.511  15.853  1.00  0.87           C  
ATOM    486  NE  ARG A  33      11.395  15.655  16.816  1.00  0.87           N  
ATOM    487  CZ  ARG A  33      11.649  14.845  17.867  1.00  0.87           C  
ATOM    488  NH1 ARG A  33      10.886  13.811  18.138  1.00  0.87           N  
ATOM    489  NH2 ARG A  33      12.691  15.122  18.621  1.00  0.87           N  
ATOM    490  H   ARG A  33       8.075  19.211  13.803  1.00  0.87           H  
ATOM    491  HA  ARG A  33      10.010  17.548  12.268  1.00  0.87           H  
ATOM    492 1HB  ARG A  33       8.154  16.691  14.475  1.00  0.87           H  
ATOM    493 2HB  ARG A  33       9.029  15.568  13.442  1.00  0.87           H  
ATOM    494 1HG  ARG A  33      11.185  16.644  14.313  1.00  0.87           H  
ATOM    495 2HG  ARG A  33      10.175  17.567  15.450  1.00  0.87           H  
ATOM    496 1HD  ARG A  33       9.349  15.478  16.403  1.00  0.87           H  
ATOM    497 2HD  ARG A  33      10.411  14.573  15.318  1.00  0.87           H  
ATOM    498  HE  ARG A  33      12.053  16.442  16.698  1.00  0.87           H  
ATOM    499 1HH1 ARG A  33      10.084  13.609  17.554  1.00  0.87           H  
ATOM    500 2HH1 ARG A  33      11.083  13.229  18.938  1.00  0.87           H  
ATOM    501 1HH2 ARG A  33      13.264  15.941  18.365  1.00  0.87           H  
ATOM    502 2HH2 ARG A  33      12.915  14.551  19.417  1.00  0.87           H  
ATOM    503  N   CYS A  34       8.047  16.455  10.945  1.00  0.86           N  
ATOM    504  CA  CYS A  34       6.965  16.184  10.016  1.00  0.86           C  
ATOM    505  C   CYS A  34       6.912  14.718   9.646  1.00  0.86           C  
ATOM    506  O   CYS A  34       7.943  14.105   9.355  1.00  0.86           O  
ATOM    507  CB  CYS A  34       7.096  17.024   8.754  1.00  0.86           C  
ATOM    508  SG  CYS A  34       5.775  16.745   7.636  1.00  0.86           S  
ATOM    509  H   CYS A  34       8.874  15.877  10.933  1.00  0.86           H  
ATOM    510  HA  CYS A  34       6.026  16.440  10.501  1.00  0.86           H  
ATOM    511 1HB  CYS A  34       7.100  18.085   9.012  1.00  0.86           H  
ATOM    512 2HB  CYS A  34       8.026  16.811   8.262  1.00  0.86           H  
ATOM    513  HG  CYS A  34       5.714  15.426   7.852  1.00  0.86           H  
ATOM    514  N   ILE A  35       5.704  14.162   9.658  1.00  0.87           N  
ATOM    515  CA  ILE A  35       5.535  12.756   9.340  1.00  0.87           C  
ATOM    516  C   ILE A  35       4.501  12.519   8.266  1.00  0.87           C  
ATOM    517  O   ILE A  35       3.407  13.079   8.294  1.00  0.87           O  
ATOM    518  CB  ILE A  35       5.065  11.989  10.584  1.00  0.87           C  
ATOM    519  CG1 ILE A  35       4.990  10.507  10.274  1.00  0.87           C  
ATOM    520  CG2 ILE A  35       3.689  12.505  11.008  1.00  0.87           C  
ATOM    521  CD1 ILE A  35       4.852   9.651  11.477  1.00  0.87           C  
ATOM    522  H   ILE A  35       4.899  14.736   9.914  1.00  0.87           H  
ATOM    523  HA  ILE A  35       6.488  12.354   8.998  1.00  0.87           H  
ATOM    524  HB  ILE A  35       5.780  12.121  11.392  1.00  0.87           H  
ATOM    525 1HG1 ILE A  35       4.136  10.315   9.629  1.00  0.87           H  
ATOM    526 2HG1 ILE A  35       5.897  10.214   9.748  1.00  0.87           H  
ATOM    527 1HG2 ILE A  35       3.365  11.953  11.883  1.00  0.87           H  
ATOM    528 2HG2 ILE A  35       3.748  13.569  11.241  1.00  0.87           H  
ATOM    529 3HG2 ILE A  35       2.980  12.353  10.200  1.00  0.87           H  
ATOM    530 1HD1 ILE A  35       4.815   8.617  11.156  1.00  0.87           H  
ATOM    531 2HD1 ILE A  35       5.706   9.798  12.139  1.00  0.87           H  
ATOM    532 3HD1 ILE A  35       3.934   9.908  12.000  1.00  0.87           H  
ATOM    533  N   GLY A  36       4.834  11.656   7.324  1.00  0.89           N  
ATOM    534  CA  GLY A  36       3.909  11.339   6.256  1.00  0.89           C  
ATOM    535  C   GLY A  36       2.952  10.259   6.684  1.00  0.89           C  
ATOM    536  O   GLY A  36       3.393   9.153   7.004  1.00  0.89           O  
ATOM    537  H   GLY A  36       5.746  11.221   7.351  1.00  0.89           H  
ATOM    538 1HA  GLY A  36       3.375  12.213   5.938  1.00  0.89           H  
ATOM    539 2HA  GLY A  36       4.469  10.999   5.388  1.00  0.89           H  
ATOM    540  N   LEU A  37       1.656  10.547   6.636  1.00  0.90           N  
ATOM    541  CA  LEU A  37       0.630   9.579   6.984  1.00  0.90           C  
ATOM    542  C   LEU A  37      -0.053   9.198   5.675  1.00  0.90           C  
ATOM    543  O   LEU A  37       0.089   9.926   4.688  1.00  0.90           O  
ATOM    544  CB  LEU A  37      -0.349  10.202   7.982  1.00  0.90           C  
ATOM    545  CG  LEU A  37       0.298  10.812   9.259  1.00  0.90           C  
ATOM    546  CD1 LEU A  37      -0.780  11.409  10.087  1.00  0.90           C  
ATOM    547  CD2 LEU A  37       1.070   9.770  10.049  1.00  0.90           C  
ATOM    548  H   LEU A  37       1.332  11.484   6.394  1.00  0.90           H  
ATOM    549  HA  LEU A  37       1.082   8.690   7.425  1.00  0.90           H  
ATOM    550 1HB  LEU A  37      -0.900  10.992   7.484  1.00  0.90           H  
ATOM    551 2HB  LEU A  37      -1.059   9.450   8.298  1.00  0.90           H  
ATOM    552  HG  LEU A  37       0.977  11.614   8.957  1.00  0.90           H  
ATOM    553 1HD1 LEU A  37      -0.346  11.876  10.953  1.00  0.90           H  
ATOM    554 2HD1 LEU A  37      -1.294  12.141   9.493  1.00  0.90           H  
ATOM    555 3HD1 LEU A  37      -1.487  10.635  10.399  1.00  0.90           H  
ATOM    556 1HD2 LEU A  37       1.512  10.232  10.928  1.00  0.90           H  
ATOM    557 2HD2 LEU A  37       0.399   8.989  10.362  1.00  0.90           H  
ATOM    558 3HD2 LEU A  37       1.857   9.344   9.431  1.00  0.90           H  
ATOM    559  N   SER A  38      -0.810   8.100   5.627  1.00  0.90           N  
ATOM    560  CA  SER A  38      -1.500   7.749   4.376  1.00  0.90           C  
ATOM    561  C   SER A  38      -2.500   8.839   3.954  1.00  0.90           C  
ATOM    562  O   SER A  38      -2.851   8.958   2.781  1.00  0.90           O  
ATOM    563  CB  SER A  38      -2.238   6.423   4.518  1.00  0.90           C  
ATOM    564  OG  SER A  38      -3.349   6.526   5.384  1.00  0.90           O  
ATOM    565  H   SER A  38      -0.901   7.502   6.452  1.00  0.90           H  
ATOM    566  HA  SER A  38      -0.751   7.648   3.590  1.00  0.90           H  
ATOM    567 1HB  SER A  38      -2.569   6.090   3.537  1.00  0.90           H  
ATOM    568 2HB  SER A  38      -1.549   5.670   4.904  1.00  0.90           H  
ATOM    569  HG  SER A  38      -3.005   6.744   6.283  1.00  0.90           H  
ATOM    570  N   SER A  39      -2.933   9.641   4.925  1.00  0.88           N  
ATOM    571  CA  SER A  39      -3.854  10.756   4.745  1.00  0.88           C  
ATOM    572  C   SER A  39      -3.184  12.064   4.325  1.00  0.88           C  
ATOM    573  O   SER A  39      -3.874  13.046   4.073  1.00  0.88           O  
ATOM    574  CB  SER A  39      -4.571  11.021   6.031  1.00  0.88           C  
ATOM    575  OG  SER A  39      -3.650  11.447   7.000  1.00  0.88           O  
ATOM    576  H   SER A  39      -2.595   9.445   5.856  1.00  0.88           H  
ATOM    577  HA  SER A  39      -4.576  10.478   3.976  1.00  0.88           H  
ATOM    578 1HB  SER A  39      -5.321  11.797   5.872  1.00  0.88           H  
ATOM    579 2HB  SER A  39      -5.085  10.123   6.373  1.00  0.88           H  
ATOM    580  HG  SER A  39      -2.990  11.983   6.523  1.00  0.88           H  
ATOM    581  N   GLY A  40      -1.853  12.098   4.312  1.00  0.84           N  
ATOM    582  CA  GLY A  40      -1.094  13.315   4.030  1.00  0.84           C  
ATOM    583  C   GLY A  40      -0.079  13.572   5.143  1.00  0.84           C  
ATOM    584  O   GLY A  40      -0.182  13.009   6.231  1.00  0.84           O  
ATOM    585  H   GLY A  40      -1.323  11.247   4.481  1.00  0.84           H  
ATOM    586 1HA  GLY A  40      -0.580  13.193   3.079  1.00  0.84           H  
ATOM    587 2HA  GLY A  40      -1.760  14.170   3.936  1.00  0.84           H  
ATOM    588  N   ALA A  41       0.921  14.403   4.888  1.00  0.80           N  
ATOM    589  CA  ALA A  41       1.907  14.665   5.934  1.00  0.80           C  
ATOM    590  C   ALA A  41       1.430  15.677   6.966  1.00  0.80           C  
ATOM    591  O   ALA A  41       0.849  16.723   6.646  1.00  0.80           O  
ATOM    592  CB  ALA A  41       3.217  15.121   5.331  1.00  0.80           C  
ATOM    593  H   ALA A  41       0.991  14.824   3.963  1.00  0.80           H  
ATOM    594  HA  ALA A  41       2.051  13.745   6.469  1.00  0.80           H  
ATOM    595 1HB  ALA A  41       3.935  15.258   6.112  1.00  0.80           H  
ATOM    596 2HB  ALA A  41       3.586  14.376   4.628  1.00  0.80           H  
ATOM    597 3HB  ALA A  41       3.045  16.037   4.819  1.00  0.80           H  
ATOM    598  N   VAL A  42       1.766  15.378   8.214  1.00  0.76           N  
ATOM    599  CA  VAL A  42       1.434  16.200   9.362  1.00  0.76           C  
ATOM    600  C   VAL A  42       2.642  16.813  10.030  1.00  0.76           C  
ATOM    601  O   VAL A  42       3.589  16.124  10.421  1.00  0.76           O  
ATOM    602  CB  VAL A  42       0.659  15.345  10.399  1.00  0.76           C  
ATOM    603  CG1 VAL A  42       0.361  16.135  11.685  1.00  0.76           C  
ATOM    604  CG2 VAL A  42      -0.638  14.902   9.773  1.00  0.76           C  
ATOM    605  H   VAL A  42       2.267  14.507   8.369  1.00  0.76           H  
ATOM    606  HA  VAL A  42       0.782  17.007   9.025  1.00  0.76           H  
ATOM    607  HB  VAL A  42       1.259  14.476  10.670  1.00  0.76           H  
ATOM    608 1HG1 VAL A  42      -0.185  15.502  12.385  1.00  0.76           H  
ATOM    609 2HG1 VAL A  42       1.296  16.455  12.146  1.00  0.76           H  
ATOM    610 3HG1 VAL A  42      -0.236  17.008  11.445  1.00  0.76           H  
ATOM    611 1HG2 VAL A  42      -1.174  14.299  10.488  1.00  0.76           H  
ATOM    612 2HG2 VAL A  42      -1.234  15.777   9.512  1.00  0.76           H  
ATOM    613 3HG2 VAL A  42      -0.437  14.316   8.871  1.00  0.76           H  
ATOM    614  N   HIS A  43       2.617  18.132  10.124  1.00  0.72           N  
ATOM    615  CA  HIS A  43       3.656  18.881  10.808  1.00  0.72           C  
ATOM    616  C   HIS A  43       3.381  18.869  12.301  1.00  0.72           C  
ATOM    617  O   HIS A  43       2.225  18.979  12.729  1.00  0.72           O  
ATOM    618  CB  HIS A  43       3.763  20.298  10.241  1.00  0.72           C  
ATOM    619  CG  HIS A  43       4.721  21.192  10.929  1.00  0.72           C  
ATOM    620  ND1 HIS A  43       4.375  21.914  12.059  1.00  0.72           N  
ATOM    621  CD2 HIS A  43       6.008  21.496  10.668  1.00  0.72           C  
ATOM    622  CE1 HIS A  43       5.406  22.618  12.459  1.00  0.72           C  
ATOM    623  NE2 HIS A  43       6.411  22.388  11.633  1.00  0.72           N  
ATOM    624  H   HIS A  43       1.824  18.645   9.743  1.00  0.72           H  
ATOM    625  HA  HIS A  43       4.621  18.400  10.653  1.00  0.72           H  
ATOM    626 1HB  HIS A  43       4.042  20.245   9.195  1.00  0.72           H  
ATOM    627 2HB  HIS A  43       2.786  20.774  10.276  1.00  0.72           H  
ATOM    628  HD1 HIS A  43       3.444  21.974  12.486  1.00  0.72           H  
ATOM    629  HD2 HIS A  43       6.703  21.177   9.889  1.00  0.72           H  
ATOM    630  HE1 HIS A  43       5.325  23.250  13.341  1.00  0.72           H  
ATOM    631  N   TYR A  44       4.432  18.748  13.097  1.00  0.70           N  
ATOM    632  CA  TYR A  44       4.240  18.778  14.533  1.00  0.70           C  
ATOM    633  C   TYR A  44       5.432  19.305  15.319  1.00  0.70           C  
ATOM    634  O   TYR A  44       6.561  19.399  14.830  1.00  0.70           O  
ATOM    635  CB  TYR A  44       3.813  17.379  15.002  1.00  0.70           C  
ATOM    636  CG  TYR A  44       4.781  16.265  14.815  1.00  0.70           C  
ATOM    637  CD1 TYR A  44       5.555  15.850  15.858  1.00  0.70           C  
ATOM    638  CD2 TYR A  44       4.886  15.651  13.588  1.00  0.70           C  
ATOM    639  CE1 TYR A  44       6.424  14.789  15.691  1.00  0.70           C  
ATOM    640  CE2 TYR A  44       5.754  14.604  13.414  1.00  0.70           C  
ATOM    641  CZ  TYR A  44       6.514  14.164  14.452  1.00  0.70           C  
ATOM    642  OH  TYR A  44       7.370  13.100  14.273  1.00  0.70           O  
ATOM    643  H   TYR A  44       5.361  18.637  12.695  1.00  0.70           H  
ATOM    644  HA  TYR A  44       3.413  19.458  14.740  1.00  0.70           H  
ATOM    645 1HB  TYR A  44       3.579  17.425  16.065  1.00  0.70           H  
ATOM    646 2HB  TYR A  44       2.900  17.105  14.486  1.00  0.70           H  
ATOM    647  HD1 TYR A  44       5.463  16.348  16.818  1.00  0.70           H  
ATOM    648  HD2 TYR A  44       4.274  15.989  12.760  1.00  0.70           H  
ATOM    649  HE1 TYR A  44       7.032  14.441  16.527  1.00  0.70           H  
ATOM    650  HE2 TYR A  44       5.829  14.124  12.454  1.00  0.70           H  
ATOM    651  HH  TYR A  44       7.834  12.921  15.095  1.00  0.70           H  
ATOM    652  N   ILE A  45       5.161  19.657  16.561  1.00  0.71           N  
ATOM    653  CA  ILE A  45       6.185  20.112  17.489  1.00  0.71           C  
ATOM    654  C   ILE A  45       6.291  19.025  18.531  1.00  0.71           C  
ATOM    655  O   ILE A  45       5.267  18.571  19.028  1.00  0.71           O  
ATOM    656  CB  ILE A  45       5.788  21.435  18.149  1.00  0.71           C  
ATOM    657  CG1 ILE A  45       5.570  22.513  17.095  1.00  0.71           C  
ATOM    658  CG2 ILE A  45       6.849  21.849  19.142  1.00  0.71           C  
ATOM    659  CD1 ILE A  45       4.883  23.735  17.649  1.00  0.71           C  
ATOM    660  H   ILE A  45       4.190  19.588  16.871  1.00  0.71           H  
ATOM    661  HA  ILE A  45       7.143  20.218  16.978  1.00  0.71           H  
ATOM    662  HB  ILE A  45       4.853  21.307  18.673  1.00  0.71           H  
ATOM    663 1HG1 ILE A  45       6.531  22.806  16.665  1.00  0.71           H  
ATOM    664 2HG1 ILE A  45       4.939  22.112  16.300  1.00  0.71           H  
ATOM    665 1HG2 ILE A  45       6.565  22.782  19.619  1.00  0.71           H  
ATOM    666 2HG2 ILE A  45       6.970  21.078  19.904  1.00  0.71           H  
ATOM    667 3HG2 ILE A  45       7.788  21.977  18.600  1.00  0.71           H  
ATOM    668 1HD1 ILE A  45       4.730  24.439  16.854  1.00  0.71           H  
ATOM    669 2HD1 ILE A  45       3.911  23.452  18.059  1.00  0.71           H  
ATOM    670 3HD1 ILE A  45       5.489  24.184  18.432  1.00  0.71           H  
ATOM    671  N   ASP A  46       7.496  18.557  18.833  1.00  0.74           N  
ATOM    672  CA  ASP A  46       7.635  17.439  19.775  1.00  0.74           C  
ATOM    673  C   ASP A  46       8.767  17.693  20.758  1.00  0.74           C  
ATOM    674  O   ASP A  46       9.941  17.595  20.401  1.00  0.74           O  
ATOM    675  CB  ASP A  46       7.898  16.165  18.973  1.00  0.74           C  
ATOM    676  CG  ASP A  46       7.939  14.819  19.694  1.00  0.74           C  
ATOM    677  OD1 ASP A  46       7.851  14.735  20.881  1.00  0.74           O  
ATOM    678  OD2 ASP A  46       8.068  13.838  18.985  1.00  0.74           O  
ATOM    679  H   ASP A  46       8.319  18.976  18.408  1.00  0.74           H  
ATOM    680  HA  ASP A  46       6.710  17.329  20.336  1.00  0.74           H  
ATOM    681 1HB  ASP A  46       7.151  16.097  18.219  1.00  0.74           H  
ATOM    682 2HB  ASP A  46       8.846  16.294  18.470  1.00  0.74           H  
ATOM    683  N   GLU A  47       8.394  18.075  21.979  1.00  0.82           N  
ATOM    684  CA  GLU A  47       9.356  18.445  23.015  1.00  0.82           C  
ATOM    685  C   GLU A  47       9.305  17.557  24.266  1.00  0.82           C  
ATOM    686  O   GLU A  47       8.251  17.087  24.701  1.00  0.82           O  
ATOM    687  CB  GLU A  47       9.163  19.915  23.402  1.00  0.82           C  
ATOM    688  CG  GLU A  47       9.513  20.939  22.309  1.00  0.82           C  
ATOM    689  CD  GLU A  47      11.034  21.184  22.168  1.00  0.82           C  
ATOM    690  OE1 GLU A  47      11.685  21.315  23.195  1.00  0.82           O  
ATOM    691  OE2 GLU A  47      11.536  21.233  21.048  1.00  0.82           O  
ATOM    692  H   GLU A  47       7.395  18.092  22.188  1.00  0.82           H  
ATOM    693  HA  GLU A  47      10.354  18.342  22.592  1.00  0.82           H  
ATOM    694 1HB  GLU A  47       8.129  20.073  23.694  1.00  0.82           H  
ATOM    695 2HB  GLU A  47       9.779  20.143  24.268  1.00  0.82           H  
ATOM    696 1HG  GLU A  47       9.118  20.600  21.353  1.00  0.82           H  
ATOM    697 2HG  GLU A  47       9.023  21.871  22.560  1.00  0.82           H  
ATOM    698  N   GLY A  48      10.466  17.399  24.887  1.00  0.97           N  
ATOM    699  CA  GLY A  48      10.611  16.620  26.114  1.00  0.97           C  
ATOM    700  C   GLY A  48      11.075  15.197  25.787  1.00  0.97           C  
ATOM    701  O   GLY A  48      11.036  14.791  24.629  1.00  0.97           O  
ATOM    702  H   GLY A  48      11.288  17.825  24.476  1.00  0.97           H  
ATOM    703 1HA  GLY A  48      11.319  17.126  26.769  1.00  0.97           H  
ATOM    704 2HA  GLY A  48       9.653  16.584  26.634  1.00  0.97           H  
ATOM    705  N   PRO A  49      11.563  14.445  26.777  1.00  1.19           N  
ATOM    706  CA  PRO A  49      12.096  13.097  26.668  1.00  1.19           C  
ATOM    707  C   PRO A  49      11.056  12.004  26.482  1.00  1.19           C  
ATOM    708  O   PRO A  49       9.904  12.142  26.896  1.00  1.19           O  
ATOM    709  CB  PRO A  49      12.808  12.931  28.009  1.00  1.19           C  
ATOM    710  CG  PRO A  49      12.030  13.806  28.951  1.00  1.19           C  
ATOM    711  CD  PRO A  49      11.591  14.990  28.140  1.00  1.19           C  
ATOM    712  HA  PRO A  49      12.822  13.070  25.841  1.00  1.19           H  
ATOM    713 1HB  PRO A  49      12.784  11.871  28.317  1.00  1.19           H  
ATOM    714 2HB  PRO A  49      13.864  13.218  27.919  1.00  1.19           H  
ATOM    715 1HG  PRO A  49      11.180  13.246  29.332  1.00  1.19           H  
ATOM    716 2HG  PRO A  49      12.647  14.086  29.815  1.00  1.19           H  
ATOM    717 1HD  PRO A  49      10.582  15.295  28.459  1.00  1.19           H  
ATOM    718 2HD  PRO A  49      12.328  15.799  28.242  1.00  1.19           H  
ATOM    719  N   ASP A  50      11.521  10.879  25.941  1.00  1.44           N  
ATOM    720  CA  ASP A  50      10.747   9.642  25.858  1.00  1.44           C  
ATOM    721  C   ASP A  50      10.966   8.783  27.105  1.00  1.44           C  
ATOM    722  O   ASP A  50      10.120   7.975  27.486  1.00  1.44           O  
ATOM    723  CB  ASP A  50      11.166   8.826  24.631  1.00  1.44           C  
ATOM    724  CG  ASP A  50      10.872   9.506  23.324  1.00  1.44           C  
ATOM    725  OD1 ASP A  50       9.716   9.674  23.029  1.00  1.44           O  
ATOM    726  OD2 ASP A  50      11.796   9.860  22.629  1.00  1.44           O  
ATOM    727  H   ASP A  50      12.463  10.874  25.581  1.00  1.44           H  
ATOM    728  HA  ASP A  50       9.689   9.893  25.787  1.00  1.44           H  
ATOM    729 1HB  ASP A  50      12.234   8.616  24.684  1.00  1.44           H  
ATOM    730 2HB  ASP A  50      10.648   7.867  24.646  1.00  1.44           H  
ATOM    731  N   ASP A  51      12.145   8.928  27.707  1.00  1.66           N  
ATOM    732  CA  ASP A  51      12.525   8.109  28.849  1.00  1.66           C  
ATOM    733  C   ASP A  51      11.827   8.579  30.120  1.00  1.66           C  
ATOM    734  O   ASP A  51      11.230   9.658  30.164  1.00  1.66           O  
ATOM    735  CB  ASP A  51      14.056   8.124  29.024  1.00  1.66           C  
ATOM    736  CG  ASP A  51      14.645   6.922  29.850  1.00  1.66           C  
ATOM    737  OD1 ASP A  51      13.880   6.144  30.394  1.00  1.66           O  
ATOM    738  OD2 ASP A  51      15.847   6.811  29.911  1.00  1.66           O  
ATOM    739  H   ASP A  51      12.788   9.618  27.356  1.00  1.66           H  
ATOM    740  HA  ASP A  51      12.217   7.082  28.651  1.00  1.66           H  
ATOM    741 1HB  ASP A  51      14.527   8.126  28.041  1.00  1.66           H  
ATOM    742 2HB  ASP A  51      14.346   9.051  29.520  1.00  1.66           H  
ATOM    743  N   GLY A  52      11.902   7.739  31.149  1.00  1.75           N  
ATOM    744  CA  GLY A  52      11.310   7.994  32.460  1.00  1.75           C  
ATOM    745  C   GLY A  52       9.828   7.610  32.513  1.00  1.75           C  
ATOM    746  O   GLY A  52       9.150   7.835  33.517  1.00  1.75           O  
ATOM    747  H   GLY A  52      12.440   6.885  31.002  1.00  1.75           H  
ATOM    748 1HA  GLY A  52      11.860   7.429  33.213  1.00  1.75           H  
ATOM    749 2HA  GLY A  52      11.423   9.047  32.709  1.00  1.75           H  
ATOM    750  N   GLY A  53       9.296   7.085  31.410  1.00  1.64           N  
ATOM    751  CA  GLY A  53       7.892   6.683  31.310  1.00  1.64           C  
ATOM    752  C   GLY A  53       6.977   7.885  31.107  1.00  1.64           C  
ATOM    753  O   GLY A  53       6.327   8.029  30.070  1.00  1.64           O  
ATOM    754  H   GLY A  53       9.895   6.952  30.608  1.00  1.64           H  
ATOM    755 1HA  GLY A  53       7.773   5.991  30.476  1.00  1.64           H  
ATOM    756 2HA  GLY A  53       7.600   6.149  32.214  1.00  1.64           H  
ATOM    757  N   ARG A  54       6.952   8.746  32.120  1.00  1.41           N  
ATOM    758  CA  ARG A  54       6.150   9.958  32.146  1.00  1.41           C  
ATOM    759  C   ARG A  54       4.742   9.720  31.582  1.00  1.41           C  
ATOM    760  O   ARG A  54       4.029   8.828  32.048  1.00  1.41           O  
ATOM    761  CB  ARG A  54       6.887  11.082  31.399  1.00  1.41           C  
ATOM    762  CG  ARG A  54       8.166  11.632  32.105  1.00  1.41           C  
ATOM    763  CD  ARG A  54       8.908  12.634  31.238  1.00  1.41           C  
ATOM    764  NE  ARG A  54       9.917  13.434  31.995  1.00  1.41           N  
ATOM    765  CZ  ARG A  54      11.179  13.075  32.286  1.00  1.41           C  
ATOM    766  NH1 ARG A  54      11.685  11.908  31.925  1.00  1.41           N  
ATOM    767  NH2 ARG A  54      11.913  13.949  32.945  1.00  1.41           N  
ATOM    768  H   ARG A  54       7.550   8.521  32.912  1.00  1.41           H  
ATOM    769  HA  ARG A  54       6.048  10.272  33.185  1.00  1.41           H  
ATOM    770 1HB  ARG A  54       7.166  10.753  30.396  1.00  1.41           H  
ATOM    771 2HB  ARG A  54       6.238  11.949  31.303  1.00  1.41           H  
ATOM    772 1HG  ARG A  54       7.882  12.132  33.032  1.00  1.41           H  
ATOM    773 2HG  ARG A  54       8.843  10.801  32.327  1.00  1.41           H  
ATOM    774 1HD  ARG A  54       9.437  12.079  30.459  1.00  1.41           H  
ATOM    775 2HD  ARG A  54       8.209  13.318  30.768  1.00  1.41           H  
ATOM    776  HE  ARG A  54       9.653  14.383  32.314  1.00  1.41           H  
ATOM    777 1HH1 ARG A  54      11.132  11.233  31.374  1.00  1.41           H  
ATOM    778 2HH1 ARG A  54      12.639  11.684  32.156  1.00  1.41           H  
ATOM    779 1HH2 ARG A  54      11.488  14.863  33.178  1.00  1.41           H  
ATOM    780 2HH2 ARG A  54      12.868  13.740  33.188  1.00  1.41           H  
ATOM    781  N   GLU A  55       4.346  10.536  30.610  1.00  1.13           N  
ATOM    782  CA  GLU A  55       3.045  10.487  29.955  1.00  1.13           C  
ATOM    783  C   GLU A  55       3.160  11.320  28.689  1.00  1.13           C  
ATOM    784  O   GLU A  55       3.997  12.232  28.645  1.00  1.13           O  
ATOM    785  CB  GLU A  55       1.947  11.010  30.881  1.00  1.13           C  
ATOM    786  CG  GLU A  55       0.545  10.818  30.418  1.00  1.13           C  
ATOM    787  CD  GLU A  55      -0.404  11.230  31.473  1.00  1.13           C  
ATOM    788  OE1 GLU A  55       0.004  11.902  32.388  1.00  1.13           O  
ATOM    789  OE2 GLU A  55      -1.533  10.851  31.400  1.00  1.13           O  
ATOM    790  H   GLU A  55       4.992  11.228  30.283  1.00  1.13           H  
ATOM    791  HA  GLU A  55       2.816   9.456  29.676  1.00  1.13           H  
ATOM    792 1HB  GLU A  55       2.041  10.555  31.865  1.00  1.13           H  
ATOM    793 2HB  GLU A  55       2.047  12.047  31.000  1.00  1.13           H  
ATOM    794 1HG  GLU A  55       0.364  11.430  29.532  1.00  1.13           H  
ATOM    795 2HG  GLU A  55       0.378   9.771  30.150  1.00  1.13           H  
ATOM    796  N   THR A  56       2.390  10.999  27.655  1.00  0.91           N  
ATOM    797  CA  THR A  56       2.408  11.838  26.463  1.00  0.91           C  
ATOM    798  C   THR A  56       1.186  12.731  26.391  1.00  0.91           C  
ATOM    799  O   THR A  56       0.072  12.282  26.640  1.00  0.91           O  
ATOM    800  CB  THR A  56       2.489  10.995  25.190  1.00  0.91           C  
ATOM    801  OG1 THR A  56       3.719  10.249  25.181  1.00  0.91           O  
ATOM    802  CG2 THR A  56       2.392  11.896  23.948  1.00  0.91           C  
ATOM    803  H   THR A  56       1.733  10.212  27.693  1.00  0.91           H  
ATOM    804  HA  THR A  56       3.285  12.481  26.500  1.00  0.91           H  
ATOM    805  HB  THR A  56       1.667  10.289  25.189  1.00  0.91           H  
ATOM    806  HG1 THR A  56       3.743   9.663  25.942  1.00  0.91           H  
ATOM    807 1HG2 THR A  56       2.432  11.295  23.076  1.00  0.91           H  
ATOM    808 2HG2 THR A  56       1.451  12.435  23.950  1.00  0.91           H  
ATOM    809 3HG2 THR A  56       3.218  12.609  23.942  1.00  0.91           H  
ATOM    810  N   LEU A  57       1.395  13.999  26.087  1.00  0.77           N  
ATOM    811  CA  LEU A  57       0.284  14.910  25.912  1.00  0.77           C  
ATOM    812  C   LEU A  57       0.186  15.163  24.414  1.00  0.77           C  
ATOM    813  O   LEU A  57       1.217  15.352  23.760  1.00  0.77           O  
ATOM    814  CB  LEU A  57       0.566  16.230  26.635  1.00  0.77           C  
ATOM    815  CG  LEU A  57       1.034  16.077  28.042  1.00  0.77           C  
ATOM    816  CD1 LEU A  57       1.249  17.414  28.624  1.00  0.77           C  
ATOM    817  CD2 LEU A  57       0.084  15.285  28.836  1.00  0.77           C  
ATOM    818  H   LEU A  57       2.348  14.318  25.940  1.00  0.77           H  
ATOM    819  HA  LEU A  57      -0.640  14.460  26.271  1.00  0.77           H  
ATOM    820 1HB  LEU A  57       1.334  16.772  26.087  1.00  0.77           H  
ATOM    821 2HB  LEU A  57      -0.346  16.829  26.641  1.00  0.77           H  
ATOM    822  HG  LEU A  57       1.979  15.568  28.019  1.00  0.77           H  
ATOM    823 1HD1 LEU A  57       1.627  17.321  29.634  1.00  0.77           H  
ATOM    824 2HD1 LEU A  57       1.959  17.958  28.026  1.00  0.77           H  
ATOM    825 3HD1 LEU A  57       0.302  17.951  28.639  1.00  0.77           H  
ATOM    826 1HD2 LEU A  57       0.474  15.170  29.837  1.00  0.77           H  
ATOM    827 2HD2 LEU A  57      -0.869  15.804  28.860  1.00  0.77           H  
ATOM    828 3HD2 LEU A  57      -0.041  14.306  28.398  1.00  0.77           H  
ATOM    829  N   LEU A  58      -1.018  15.179  23.867  1.00  0.69           N  
ATOM    830  CA  LEU A  58      -1.169  15.489  22.450  1.00  0.69           C  
ATOM    831  C   LEU A  58      -2.051  16.719  22.360  1.00  0.69           C  
ATOM    832  O   LEU A  58      -3.158  16.721  22.898  1.00  0.69           O  
ATOM    833  CB  LEU A  58      -1.805  14.331  21.682  1.00  0.69           C  
ATOM    834  CG  LEU A  58      -1.909  14.529  20.181  1.00  0.69           C  
ATOM    835  CD1 LEU A  58      -0.504  14.561  19.635  1.00  0.69           C  
ATOM    836  CD2 LEU A  58      -2.686  13.416  19.570  1.00  0.69           C  
ATOM    837  H   LEU A  58      -1.830  14.985  24.445  1.00  0.69           H  
ATOM    838  HA  LEU A  58      -0.200  15.712  22.018  1.00  0.69           H  
ATOM    839 1HB  LEU A  58      -1.210  13.439  21.853  1.00  0.69           H  
ATOM    840 2HB  LEU A  58      -2.797  14.174  22.067  1.00  0.69           H  
ATOM    841  HG  LEU A  58      -2.388  15.483  19.955  1.00  0.69           H  
ATOM    842 1HD1 LEU A  58      -0.523  14.695  18.584  1.00  0.69           H  
ATOM    843 2HD1 LEU A  58       0.027  15.380  20.093  1.00  0.69           H  
ATOM    844 3HD1 LEU A  58      -0.001  13.623  19.864  1.00  0.69           H  
ATOM    845 1HD2 LEU A  58      -2.732  13.553  18.494  1.00  0.69           H  
ATOM    846 2HD2 LEU A  58      -2.189  12.485  19.800  1.00  0.69           H  
ATOM    847 3HD2 LEU A  58      -3.692  13.408  19.979  1.00  0.69           H  
ATOM    848  N   MET A  59      -1.564  17.770  21.719  1.00  0.68           N  
ATOM    849  CA  MET A  59      -2.319  19.007  21.676  1.00  0.68           C  
ATOM    850  C   MET A  59      -2.879  19.268  20.277  1.00  0.68           C  
ATOM    851  O   MET A  59      -2.158  19.291  19.269  1.00  0.68           O  
ATOM    852  CB  MET A  59      -1.414  20.120  22.160  1.00  0.68           C  
ATOM    853  CG  MET A  59      -0.843  19.874  23.570  1.00  0.68           C  
ATOM    854  SD  MET A  59       0.350  21.104  24.092  1.00  0.68           S  
ATOM    855  CE  MET A  59       1.017  20.338  25.584  1.00  0.68           C  
ATOM    856  H   MET A  59      -0.644  17.712  21.297  1.00  0.68           H  
ATOM    857  HA  MET A  59      -3.158  18.927  22.355  1.00  0.68           H  
ATOM    858 1HB  MET A  59      -0.596  20.268  21.476  1.00  0.68           H  
ATOM    859 2HB  MET A  59      -1.980  21.039  22.203  1.00  0.68           H  
ATOM    860 1HG  MET A  59      -1.648  19.862  24.289  1.00  0.68           H  
ATOM    861 2HG  MET A  59      -0.354  18.898  23.591  1.00  0.68           H  
ATOM    862 1HE  MET A  59       1.784  20.984  26.011  1.00  0.68           H  
ATOM    863 2HE  MET A  59       0.217  20.188  26.311  1.00  0.68           H  
ATOM    864 3HE  MET A  59       1.460  19.373  25.332  1.00  0.68           H  
ATOM    865  N   LEU A  60      -4.188  19.449  20.231  1.00  0.71           N  
ATOM    866  CA  LEU A  60      -4.926  19.648  18.994  1.00  0.71           C  
ATOM    867  C   LEU A  60      -5.465  21.087  18.934  1.00  0.71           C  
ATOM    868  O   LEU A  60      -6.250  21.506  19.792  1.00  0.71           O  
ATOM    869  CB  LEU A  60      -6.029  18.589  18.970  1.00  0.71           C  
ATOM    870  CG  LEU A  60      -5.496  17.109  19.167  1.00  0.71           C  
ATOM    871  CD1 LEU A  60      -6.674  16.135  19.234  1.00  0.71           C  
ATOM    872  CD2 LEU A  60      -4.522  16.741  18.035  1.00  0.71           C  
ATOM    873  H   LEU A  60      -4.702  19.406  21.110  1.00  0.71           H  
ATOM    874  HA  LEU A  60      -4.257  19.490  18.149  1.00  0.71           H  
ATOM    875 1HB  LEU A  60      -6.727  18.792  19.774  1.00  0.71           H  
ATOM    876 2HB  LEU A  60      -6.564  18.646  18.051  1.00  0.71           H  
ATOM    877  HG  LEU A  60      -4.970  17.046  20.124  1.00  0.71           H  
ATOM    878 1HD1 LEU A  60      -6.300  15.125  19.400  1.00  0.71           H  
ATOM    879 2HD1 LEU A  60      -7.322  16.426  20.062  1.00  0.71           H  
ATOM    880 3HD1 LEU A  60      -7.240  16.159  18.315  1.00  0.71           H  
ATOM    881 1HD2 LEU A  60      -4.155  15.731  18.193  1.00  0.71           H  
ATOM    882 2HD2 LEU A  60      -5.025  16.789  17.081  1.00  0.71           H  
ATOM    883 3HD2 LEU A  60      -3.682  17.434  18.029  1.00  0.71           H  
ATOM    884  N   HIS A  61      -4.992  21.870  17.969  1.00  0.77           N  
ATOM    885  CA  HIS A  61      -5.364  23.290  17.890  1.00  0.77           C  
ATOM    886  C   HIS A  61      -6.765  23.553  17.366  1.00  0.77           C  
ATOM    887  O   HIS A  61      -7.416  22.660  16.816  1.00  0.77           O  
ATOM    888  CB  HIS A  61      -4.384  24.067  17.014  1.00  0.77           C  
ATOM    889  CG  HIS A  61      -4.409  23.656  15.573  1.00  0.77           C  
ATOM    890  ND1 HIS A  61      -5.434  23.980  14.725  1.00  0.77           N  
ATOM    891  CD2 HIS A  61      -3.508  22.999  14.841  1.00  0.77           C  
ATOM    892  CE1 HIS A  61      -5.183  23.501  13.526  1.00  0.77           C  
ATOM    893  NE2 HIS A  61      -4.010  22.878  13.561  1.00  0.77           N  
ATOM    894  H   HIS A  61      -4.350  21.481  17.287  1.00  0.77           H  
ATOM    895  HA  HIS A  61      -5.325  23.725  18.887  1.00  0.77           H  
ATOM    896 1HB  HIS A  61      -4.601  25.127  17.070  1.00  0.77           H  
ATOM    897 2HB  HIS A  61      -3.369  23.928  17.385  1.00  0.77           H  
ATOM    898  HD1 HIS A  61      -6.247  24.540  14.963  1.00  0.77           H  
ATOM    899  HD2 HIS A  61      -2.552  22.605  15.101  1.00  0.77           H  
ATOM    900  HE1 HIS A  61      -5.899  23.654  12.739  1.00  0.77           H  
ATOM    901  N   GLY A  62      -7.199  24.811  17.517  1.00  0.84           N  
ATOM    902  CA  GLY A  62      -8.490  25.265  17.015  1.00  0.84           C  
ATOM    903  C   GLY A  62      -8.346  26.044  15.724  1.00  0.84           C  
ATOM    904  O   GLY A  62      -7.231  26.177  15.204  1.00  0.84           O  
ATOM    905  H   GLY A  62      -6.613  25.479  18.001  1.00  0.84           H  
ATOM    906 1HA  GLY A  62      -9.162  24.417  16.878  1.00  0.84           H  
ATOM    907 2HA  GLY A  62      -8.922  25.921  17.762  1.00  0.84           H  
ATOM    908  N   ASN A  63      -9.444  26.605  15.224  1.00  0.90           N  
ATOM    909  CA  ASN A  63      -9.341  27.353  13.975  1.00  0.90           C  
ATOM    910  C   ASN A  63      -9.153  28.864  14.223  1.00  0.90           C  
ATOM    911  O   ASN A  63      -9.569  29.374  15.266  1.00  0.90           O  
ATOM    912  CB  ASN A  63     -10.566  27.110  13.111  1.00  0.90           C  
ATOM    913  CG  ASN A  63     -10.737  25.669  12.787  1.00  0.90           C  
ATOM    914  OD1 ASN A  63      -9.789  24.903  12.917  1.00  0.90           O  
ATOM    915  ND2 ASN A  63     -11.914  25.289  12.373  1.00  0.90           N  
ATOM    916  H   ASN A  63     -10.358  26.472  15.695  1.00  0.90           H  
ATOM    917  HA  ASN A  63      -8.474  26.978  13.441  1.00  0.90           H  
ATOM    918 1HB  ASN A  63     -11.457  27.460  13.637  1.00  0.90           H  
ATOM    919 2HB  ASN A  63     -10.484  27.675  12.183  1.00  0.90           H  
ATOM    920 1HD2 ASN A  63     -12.083  24.327  12.143  1.00  0.90           H  
ATOM    921 2HD2 ASN A  63     -12.653  25.956  12.292  1.00  0.90           H  
ATOM    922  N   PRO A  64      -8.481  29.581  13.303  1.00  0.93           N  
ATOM    923  CA  PRO A  64      -7.641  29.185  12.178  1.00  0.93           C  
ATOM    924  C   PRO A  64      -6.184  29.111  12.602  1.00  0.93           C  
ATOM    925  O   PRO A  64      -5.376  29.881  12.087  1.00  0.93           O  
ATOM    926  CB  PRO A  64      -7.821  30.355  11.233  1.00  0.93           C  
ATOM    927  CG  PRO A  64      -7.939  31.534  12.145  1.00  0.93           C  
ATOM    928  CD  PRO A  64      -8.666  31.027  13.377  1.00  0.93           C  
ATOM    929  HA  PRO A  64      -7.988  28.257  11.722  1.00  0.93           H  
ATOM    930 1HB  PRO A  64      -6.979  30.418  10.525  1.00  0.93           H  
ATOM    931 2HB  PRO A  64      -8.723  30.215  10.656  1.00  0.93           H  
ATOM    932 1HG  PRO A  64      -6.937  31.926  12.379  1.00  0.93           H  
ATOM    933 2HG  PRO A  64      -8.482  32.350  11.641  1.00  0.93           H  
ATOM    934 1HD  PRO A  64      -8.161  31.416  14.267  1.00  0.93           H  
ATOM    935 2HD  PRO A  64      -9.734  31.290  13.354  1.00  0.93           H  
ATOM    936  N   THR A  65      -5.842  28.287  13.581  1.00  0.94           N  
ATOM    937  CA  THR A  65      -4.513  28.415  14.155  1.00  0.94           C  
ATOM    938  C   THR A  65      -3.578  27.280  13.830  1.00  0.94           C  
ATOM    939  O   THR A  65      -3.972  26.295  13.212  1.00  0.94           O  
ATOM    940  CB  THR A  65      -4.618  28.590  15.670  1.00  0.94           C  
ATOM    941  OG1 THR A  65      -5.172  27.414  16.264  1.00  0.94           O  
ATOM    942  CG2 THR A  65      -5.493  29.755  15.977  1.00  0.94           C  
ATOM    943  H   THR A  65      -6.478  27.598  13.983  1.00  0.94           H  
ATOM    944  HA  THR A  65      -4.059  29.318  13.758  1.00  0.94           H  
ATOM    945  HB  THR A  65      -3.628  28.769  16.088  1.00  0.94           H  
ATOM    946  HG1 THR A  65      -5.883  27.064  15.691  1.00  0.94           H  
ATOM    947 1HG2 THR A  65      -5.548  29.870  17.051  1.00  0.94           H  
ATOM    948 2HG2 THR A  65      -5.086  30.658  15.538  1.00  0.94           H  
ATOM    949 3HG2 THR A  65      -6.482  29.574  15.570  1.00  0.94           H  
ATOM    950  N   TRP A  66      -2.313  27.463  14.211  1.00  0.92           N  
ATOM    951  CA  TRP A  66      -1.274  26.462  14.021  1.00  0.92           C  
ATOM    952  C   TRP A  66      -0.924  25.912  15.414  1.00  0.92           C  
ATOM    953  O   TRP A  66      -1.267  26.518  16.435  1.00  0.92           O  
ATOM    954  CB  TRP A  66       0.006  27.051  13.405  1.00  0.92           C  
ATOM    955  CG  TRP A  66      -0.112  27.806  12.053  1.00  0.92           C  
ATOM    956  CD1 TRP A  66      -1.245  28.209  11.395  1.00  0.92           C  
ATOM    957  CD2 TRP A  66       1.005  28.263  11.216  1.00  0.92           C  
ATOM    958  NE1 TRP A  66      -0.912  28.887  10.249  1.00  0.92           N  
ATOM    959  CE2 TRP A  66       0.456  28.927  10.129  1.00  0.92           C  
ATOM    960  CE3 TRP A  66       2.401  28.163  11.309  1.00  0.92           C  
ATOM    961  CZ2 TRP A  66       1.244  29.485   9.149  1.00  0.92           C  
ATOM    962  CZ3 TRP A  66       3.185  28.726  10.322  1.00  0.92           C  
ATOM    963  CH2 TRP A  66       2.620  29.370   9.277  1.00  0.92           C  
ATOM    964  H   TRP A  66      -2.055  28.333  14.671  1.00  0.92           H  
ATOM    965  HA  TRP A  66      -1.648  25.647  13.397  1.00  0.92           H  
ATOM    966 1HB  TRP A  66       0.451  27.734  14.121  1.00  0.92           H  
ATOM    967 2HB  TRP A  66       0.718  26.236  13.257  1.00  0.92           H  
ATOM    968  HD1 TRP A  66      -2.253  28.045  11.717  1.00  0.92           H  
ATOM    969  HE1 TRP A  66      -1.570  29.299   9.598  1.00  0.92           H  
ATOM    970  HE3 TRP A  66       2.856  27.660  12.121  1.00  0.92           H  
ATOM    971  HZ2 TRP A  66       0.813  30.009   8.292  1.00  0.92           H  
ATOM    972  HZ3 TRP A  66       4.266  28.646  10.405  1.00  0.92           H  
ATOM    973  HH2 TRP A  66       3.261  29.816   8.524  1.00  0.92           H  
ATOM    974  N   SER A  67      -0.164  24.828  15.457  1.00  0.90           N  
ATOM    975  CA  SER A  67       0.295  24.144  16.675  1.00  0.90           C  
ATOM    976  C   SER A  67       1.111  25.043  17.606  1.00  0.90           C  
ATOM    977  O   SER A  67       1.241  24.775  18.801  1.00  0.90           O  
ATOM    978  CB  SER A  67       1.149  22.963  16.272  1.00  0.90           C  
ATOM    979  OG  SER A  67       2.320  23.388  15.620  1.00  0.90           O  
ATOM    980  H   SER A  67       0.071  24.406  14.563  1.00  0.90           H  
ATOM    981  HA  SER A  67      -0.584  23.785  17.214  1.00  0.90           H  
ATOM    982 1HB  SER A  67       1.415  22.401  17.140  1.00  0.90           H  
ATOM    983 2HB  SER A  67       0.588  22.308  15.621  1.00  0.90           H  
ATOM    984  HG  SER A  67       2.102  23.414  14.650  1.00  0.90           H  
ATOM    985  N   PHE A  68       1.602  26.141  17.053  1.00  0.88           N  
ATOM    986  CA  PHE A  68       2.406  27.148  17.719  1.00  0.88           C  
ATOM    987  C   PHE A  68       1.591  27.901  18.783  1.00  0.88           C  
ATOM    988  O   PHE A  68       2.156  28.499  19.705  1.00  0.88           O  
ATOM    989  CB  PHE A  68       2.968  28.069  16.649  1.00  0.88           C  
ATOM    990  CG  PHE A  68       4.027  27.369  15.837  1.00  0.88           C  
ATOM    991  CD1 PHE A  68       3.762  26.956  14.568  1.00  0.88           C  
ATOM    992  CD2 PHE A  68       5.266  27.105  16.355  1.00  0.88           C  
ATOM    993  CE1 PHE A  68       4.713  26.294  13.816  1.00  0.88           C  
ATOM    994  CE2 PHE A  68       6.229  26.449  15.619  1.00  0.88           C  
ATOM    995  CZ  PHE A  68       5.948  26.042  14.349  1.00  0.88           C  
ATOM    996  H   PHE A  68       1.417  26.258  16.069  1.00  0.88           H  
ATOM    997  HA  PHE A  68       3.239  26.648  18.215  1.00  0.88           H  
ATOM    998 1HB  PHE A  68       2.172  28.384  15.980  1.00  0.88           H  
ATOM    999 2HB  PHE A  68       3.386  28.940  17.083  1.00  0.88           H  
ATOM   1000  HD1 PHE A  68       2.783  27.149  14.166  1.00  0.88           H  
ATOM   1001  HD2 PHE A  68       5.479  27.406  17.365  1.00  0.88           H  
ATOM   1002  HE1 PHE A  68       4.480  25.965  12.802  1.00  0.88           H  
ATOM   1003  HE2 PHE A  68       7.211  26.243  16.049  1.00  0.88           H  
ATOM   1004  HZ  PHE A  68       6.703  25.516  13.765  1.00  0.88           H  
ATOM   1005  N   LEU A  69       0.252  27.813  18.697  1.00  0.88           N  
ATOM   1006  CA  LEU A  69      -0.676  28.412  19.668  1.00  0.88           C  
ATOM   1007  C   LEU A  69      -0.355  27.896  21.071  1.00  0.88           C  
ATOM   1008  O   LEU A  69      -0.625  28.555  22.071  1.00  0.88           O  
ATOM   1009  CB  LEU A  69      -2.141  28.030  19.372  1.00  0.88           C  
ATOM   1010  CG  LEU A  69      -3.255  28.783  20.205  1.00  0.88           C  
ATOM   1011  CD1 LEU A  69      -3.251  30.286  19.852  1.00  0.88           C  
ATOM   1012  CD2 LEU A  69      -4.628  28.141  19.949  1.00  0.88           C  
ATOM   1013  H   LEU A  69      -0.159  27.298  17.916  1.00  0.88           H  
ATOM   1014  HA  LEU A  69      -0.562  29.496  19.652  1.00  0.88           H  
ATOM   1015 1HB  LEU A  69      -2.334  28.207  18.315  1.00  0.88           H  
ATOM   1016 2HB  LEU A  69      -2.257  26.958  19.558  1.00  0.88           H  
ATOM   1017  HG  LEU A  69      -3.015  28.703  21.257  1.00  0.88           H  
ATOM   1018 1HD1 LEU A  69      -3.998  30.807  20.450  1.00  0.88           H  
ATOM   1019 2HD1 LEU A  69      -2.266  30.709  20.058  1.00  0.88           H  
ATOM   1020 3HD1 LEU A  69      -3.482  30.414  18.795  1.00  0.88           H  
ATOM   1021 1HD2 LEU A  69      -5.388  28.651  20.543  1.00  0.88           H  
ATOM   1022 2HD2 LEU A  69      -4.880  28.220  18.892  1.00  0.88           H  
ATOM   1023 3HD2 LEU A  69      -4.595  27.088  20.234  1.00  0.88           H  
ATOM   1024  N   TYR A  70       0.173  26.669  21.142  1.00  0.88           N  
ATOM   1025  CA  TYR A  70       0.462  26.023  22.401  1.00  0.88           C  
ATOM   1026  C   TYR A  70       1.921  26.106  22.809  1.00  0.88           C  
ATOM   1027  O   TYR A  70       2.322  25.396  23.729  1.00  0.88           O  
ATOM   1028  CB  TYR A  70       0.134  24.548  22.335  1.00  0.88           C  
ATOM   1029  CG  TYR A  70      -1.282  24.190  22.135  1.00  0.88           C  
ATOM   1030  CD1 TYR A  70      -1.697  23.692  20.919  1.00  0.88           C  
ATOM   1031  CD2 TYR A  70      -2.172  24.341  23.170  1.00  0.88           C  
ATOM   1032  CE1 TYR A  70      -3.007  23.328  20.751  1.00  0.88           C  
ATOM   1033  CE2 TYR A  70      -3.482  23.984  23.007  1.00  0.88           C  
ATOM   1034  CZ  TYR A  70      -3.905  23.473  21.809  1.00  0.88           C  
ATOM   1035  OH  TYR A  70      -5.213  23.117  21.677  1.00  0.88           O  
ATOM   1036  H   TYR A  70       0.407  26.162  20.287  1.00  0.88           H  
ATOM   1037  HA  TYR A  70      -0.134  26.498  23.181  1.00  0.88           H  
ATOM   1038 1HB  TYR A  70       0.711  24.094  21.525  1.00  0.88           H  
ATOM   1039 2HB  TYR A  70       0.463  24.080  23.257  1.00  0.88           H  
ATOM   1040  HD1 TYR A  70      -0.981  23.575  20.100  1.00  0.88           H  
ATOM   1041  HD2 TYR A  70      -1.830  24.741  24.121  1.00  0.88           H  
ATOM   1042  HE1 TYR A  70      -3.323  22.925  19.807  1.00  0.88           H  
ATOM   1043  HE2 TYR A  70      -4.186  24.099  23.831  1.00  0.88           H  
ATOM   1044  HH  TYR A  70      -5.326  22.503  20.929  1.00  0.88           H  
ATOM   1045  N   ARG A  71       2.716  26.974  22.188  1.00  0.88           N  
ATOM   1046  CA  ARG A  71       4.130  27.042  22.545  1.00  0.88           C  
ATOM   1047  C   ARG A  71       4.363  27.243  24.036  1.00  0.88           C  
ATOM   1048  O   ARG A  71       5.211  26.574  24.626  1.00  0.88           O  
ATOM   1049  CB  ARG A  71       4.820  28.158  21.768  1.00  0.88           C  
ATOM   1050  CG  ARG A  71       6.328  28.351  22.082  1.00  0.88           C  
ATOM   1051  CD  ARG A  71       6.567  29.504  23.005  1.00  0.88           C  
ATOM   1052  NE  ARG A  71       6.161  30.776  22.406  1.00  0.88           N  
ATOM   1053  CZ  ARG A  71       5.955  31.922  23.093  1.00  0.88           C  
ATOM   1054  NH1 ARG A  71       6.114  31.949  24.397  1.00  0.88           N  
ATOM   1055  NH2 ARG A  71       5.590  33.019  22.455  1.00  0.88           N  
ATOM   1056  H   ARG A  71       2.360  27.561  21.432  1.00  0.88           H  
ATOM   1057  HA  ARG A  71       4.594  26.099  22.254  1.00  0.88           H  
ATOM   1058 1HB  ARG A  71       4.713  27.944  20.710  1.00  0.88           H  
ATOM   1059 2HB  ARG A  71       4.313  29.103  21.960  1.00  0.88           H  
ATOM   1060 1HG  ARG A  71       6.677  27.473  22.589  1.00  0.88           H  
ATOM   1061 2HG  ARG A  71       6.916  28.497  21.195  1.00  0.88           H  
ATOM   1062 1HD  ARG A  71       6.018  29.367  23.929  1.00  0.88           H  
ATOM   1063 2HD  ARG A  71       7.634  29.562  23.222  1.00  0.88           H  
ATOM   1064  HE  ARG A  71       6.041  30.803  21.401  1.00  0.88           H  
ATOM   1065 1HH1 ARG A  71       6.398  31.114  24.884  1.00  0.88           H  
ATOM   1066 2HH1 ARG A  71       5.958  32.805  24.908  1.00  0.88           H  
ATOM   1067 1HH2 ARG A  71       5.471  33.000  21.453  1.00  0.88           H  
ATOM   1068 2HH2 ARG A  71       5.434  33.874  22.967  1.00  0.88           H  
ATOM   1069  N   HIS A  72       3.623  28.145  24.676  1.00  0.89           N  
ATOM   1070  CA  HIS A  72       3.850  28.337  26.103  1.00  0.89           C  
ATOM   1071  C   HIS A  72       3.603  27.020  26.871  1.00  0.89           C  
ATOM   1072  O   HIS A  72       4.423  26.586  27.688  1.00  0.89           O  
ATOM   1073  CB  HIS A  72       2.951  29.409  26.716  1.00  0.89           C  
ATOM   1074  CG  HIS A  72       3.380  29.643  28.115  1.00  0.89           C  
ATOM   1075  ND1 HIS A  72       4.069  30.774  28.516  1.00  0.89           N  
ATOM   1076  CD2 HIS A  72       3.357  28.821  29.174  1.00  0.89           C  
ATOM   1077  CE1 HIS A  72       4.417  30.635  29.784  1.00  0.89           C  
ATOM   1078  NE2 HIS A  72       4.011  29.452  30.193  1.00  0.89           N  
ATOM   1079  H   HIS A  72       2.920  28.676  24.181  1.00  0.89           H  
ATOM   1080  HA  HIS A  72       4.886  28.627  26.274  1.00  0.89           H  
ATOM   1081 1HB  HIS A  72       3.027  30.338  26.149  1.00  0.89           H  
ATOM   1082 2HB  HIS A  72       1.910  29.083  26.707  1.00  0.89           H  
ATOM   1083  HD2 HIS A  72       2.940  27.821  29.203  1.00  0.89           H  
ATOM   1084  HE1 HIS A  72       4.977  31.354  30.377  1.00  0.89           H  
ATOM   1085  HE2 HIS A  72       4.173  29.007  31.111  1.00  0.89           H  
ATOM   1086  N   LEU A  73       2.440  26.402  26.616  1.00  0.88           N  
ATOM   1087  CA  LEU A  73       2.015  25.179  27.302  1.00  0.88           C  
ATOM   1088  C   LEU A  73       3.055  24.071  27.088  1.00  0.88           C  
ATOM   1089  O   LEU A  73       3.492  23.423  28.047  1.00  0.88           O  
ATOM   1090  CB  LEU A  73       0.612  24.777  26.780  1.00  0.88           C  
ATOM   1091  CG  LEU A  73      -0.098  23.504  27.366  1.00  0.88           C  
ATOM   1092  CD1 LEU A  73      -0.361  23.692  28.832  1.00  0.88           C  
ATOM   1093  CD2 LEU A  73      -1.416  23.251  26.636  1.00  0.88           C  
ATOM   1094  H   LEU A  73       1.833  26.795  25.910  1.00  0.88           H  
ATOM   1095  HA  LEU A  73       1.948  25.385  28.363  1.00  0.88           H  
ATOM   1096 1HB  LEU A  73      -0.058  25.619  26.942  1.00  0.88           H  
ATOM   1097 2HB  LEU A  73       0.692  24.621  25.703  1.00  0.88           H  
ATOM   1098  HG  LEU A  73       0.542  22.652  27.240  1.00  0.88           H  
ATOM   1099 1HD1 LEU A  73      -0.848  22.813  29.227  1.00  0.88           H  
ATOM   1100 2HD1 LEU A  73       0.566  23.828  29.316  1.00  0.88           H  
ATOM   1101 3HD1 LEU A  73      -1.001  24.559  28.993  1.00  0.88           H  
ATOM   1102 1HD2 LEU A  73      -1.891  22.361  27.047  1.00  0.88           H  
ATOM   1103 2HD2 LEU A  73      -2.077  24.109  26.761  1.00  0.88           H  
ATOM   1104 3HD2 LEU A  73      -1.218  23.098  25.588  1.00  0.88           H  
ATOM   1105  N   VAL A  74       3.493  23.905  25.832  1.00  0.87           N  
ATOM   1106  CA  VAL A  74       4.493  22.908  25.465  1.00  0.87           C  
ATOM   1107  C   VAL A  74       5.803  23.153  26.191  1.00  0.87           C  
ATOM   1108  O   VAL A  74       6.419  22.216  26.701  1.00  0.87           O  
ATOM   1109  CB  VAL A  74       4.774  22.939  23.936  1.00  0.87           C  
ATOM   1110  CG1 VAL A  74       5.986  22.067  23.601  1.00  0.87           C  
ATOM   1111  CG2 VAL A  74       3.568  22.415  23.168  1.00  0.87           C  
ATOM   1112  H   VAL A  74       3.101  24.489  25.099  1.00  0.87           H  
ATOM   1113  HA  VAL A  74       4.117  21.923  25.738  1.00  0.87           H  
ATOM   1114  HB  VAL A  74       4.990  23.966  23.639  1.00  0.87           H  
ATOM   1115 1HG1 VAL A  74       6.181  22.107  22.529  1.00  0.87           H  
ATOM   1116 2HG1 VAL A  74       6.862  22.434  24.139  1.00  0.87           H  
ATOM   1117 3HG1 VAL A  74       5.788  21.046  23.890  1.00  0.87           H  
ATOM   1118 1HG2 VAL A  74       3.773  22.450  22.097  1.00  0.87           H  
ATOM   1119 2HG2 VAL A  74       3.370  21.387  23.465  1.00  0.87           H  
ATOM   1120 3HG2 VAL A  74       2.704  23.023  23.387  1.00  0.87           H  
ATOM   1121  N   ARG A  75       6.240  24.412  26.256  1.00  0.86           N  
ATOM   1122  CA  ARG A  75       7.493  24.705  26.925  1.00  0.86           C  
ATOM   1123  C   ARG A  75       7.490  24.257  28.362  1.00  0.86           C  
ATOM   1124  O   ARG A  75       8.318  23.448  28.775  1.00  0.86           O  
ATOM   1125  CB  ARG A  75       7.788  26.204  26.983  1.00  0.86           C  
ATOM   1126  CG  ARG A  75       9.171  26.516  27.611  1.00  0.86           C  
ATOM   1127  CD  ARG A  75       9.390  27.954  27.923  1.00  0.86           C  
ATOM   1128  NE  ARG A  75       8.576  28.407  29.040  1.00  0.86           N  
ATOM   1129  CZ  ARG A  75       8.453  29.676  29.449  1.00  0.86           C  
ATOM   1130  NH1 ARG A  75       9.086  30.659  28.837  1.00  0.86           N  
ATOM   1131  NH2 ARG A  75       7.690  29.906  30.486  1.00  0.86           N  
ATOM   1132  H   ARG A  75       5.712  25.168  25.821  1.00  0.86           H  
ATOM   1133  HA  ARG A  75       8.293  24.183  26.406  1.00  0.86           H  
ATOM   1134 1HB  ARG A  75       7.707  26.657  26.003  1.00  0.86           H  
ATOM   1135 2HB  ARG A  75       7.041  26.695  27.608  1.00  0.86           H  
ATOM   1136 1HG  ARG A  75       9.247  25.969  28.552  1.00  0.86           H  
ATOM   1137 2HG  ARG A  75       9.968  26.188  26.949  1.00  0.86           H  
ATOM   1138 1HD  ARG A  75      10.436  28.114  28.177  1.00  0.86           H  
ATOM   1139 2HD  ARG A  75       9.130  28.551  27.051  1.00  0.86           H  
ATOM   1140  HE  ARG A  75       8.041  27.710  29.592  1.00  0.86           H  
ATOM   1141 1HH1 ARG A  75       9.675  30.461  28.041  1.00  0.86           H  
ATOM   1142 2HH1 ARG A  75       8.981  31.606  29.167  1.00  0.86           H  
ATOM   1143 1HH2 ARG A  75       7.220  29.088  30.925  1.00  0.86           H  
ATOM   1144 2HH2 ARG A  75       7.564  30.835  30.840  1.00  0.86           H  
ATOM   1145  N   ASP A  76       6.537  24.759  29.131  1.00  0.85           N  
ATOM   1146  CA  ASP A  76       6.538  24.476  30.554  1.00  0.85           C  
ATOM   1147  C   ASP A  76       6.359  23.004  30.900  1.00  0.85           C  
ATOM   1148  O   ASP A  76       6.921  22.521  31.884  1.00  0.85           O  
ATOM   1149  CB  ASP A  76       5.463  25.261  31.256  1.00  0.85           C  
ATOM   1150  CG  ASP A  76       5.731  26.776  31.374  1.00  0.85           C  
ATOM   1151  OD1 ASP A  76       6.834  27.223  31.095  1.00  0.85           O  
ATOM   1152  OD2 ASP A  76       4.827  27.473  31.803  1.00  0.85           O  
ATOM   1153  H   ASP A  76       5.822  25.365  28.719  1.00  0.85           H  
ATOM   1154  HA  ASP A  76       7.500  24.794  30.952  1.00  0.85           H  
ATOM   1155 1HB  ASP A  76       4.535  25.102  30.715  1.00  0.85           H  
ATOM   1156 2HB  ASP A  76       5.344  24.848  32.248  1.00  0.85           H  
ATOM   1157  N   LEU A  77       5.580  22.286  30.106  1.00  0.84           N  
ATOM   1158  CA  LEU A  77       5.312  20.891  30.392  1.00  0.84           C  
ATOM   1159  C   LEU A  77       6.363  19.903  29.870  1.00  0.84           C  
ATOM   1160  O   LEU A  77       6.335  18.734  30.260  1.00  0.84           O  
ATOM   1161  CB  LEU A  77       3.956  20.526  29.775  1.00  0.84           C  
ATOM   1162  CG  LEU A  77       2.735  21.240  30.338  1.00  0.84           C  
ATOM   1163  CD1 LEU A  77       1.558  20.864  29.562  1.00  0.84           C  
ATOM   1164  CD2 LEU A  77       2.515  20.850  31.734  1.00  0.84           C  
ATOM   1165  H   LEU A  77       5.121  22.717  29.299  1.00  0.84           H  
ATOM   1166  HA  LEU A  77       5.250  20.778  31.473  1.00  0.84           H  
ATOM   1167 1HB  LEU A  77       4.001  20.798  28.721  1.00  0.84           H  
ATOM   1168 2HB  LEU A  77       3.799  19.457  29.846  1.00  0.84           H  
ATOM   1169  HG  LEU A  77       2.874  22.321  30.265  1.00  0.84           H  
ATOM   1170 1HD1 LEU A  77       0.701  21.365  29.967  1.00  0.84           H  
ATOM   1171 2HD1 LEU A  77       1.706  21.143  28.525  1.00  0.84           H  
ATOM   1172 3HD1 LEU A  77       1.420  19.820  29.644  1.00  0.84           H  
ATOM   1173 1HD2 LEU A  77       1.628  21.367  32.082  1.00  0.84           H  
ATOM   1174 2HD2 LEU A  77       2.359  19.776  31.798  1.00  0.84           H  
ATOM   1175 3HD2 LEU A  77       3.382  21.133  32.333  1.00  0.84           H  
ATOM   1176  N   ARG A  78       7.312  20.345  29.035  1.00  0.83           N  
ATOM   1177  CA  ARG A  78       8.224  19.394  28.376  1.00  0.83           C  
ATOM   1178  C   ARG A  78       9.153  18.605  29.299  1.00  0.83           C  
ATOM   1179  O   ARG A  78       9.650  17.548  28.923  1.00  0.83           O  
ATOM   1180  CB  ARG A  78       9.102  20.088  27.360  1.00  0.83           C  
ATOM   1181  CG  ARG A  78      10.165  20.979  27.912  1.00  0.83           C  
ATOM   1182  CD  ARG A  78      10.856  21.734  26.837  1.00  0.83           C  
ATOM   1183  NE  ARG A  78      11.820  22.648  27.393  1.00  0.83           N  
ATOM   1184  CZ  ARG A  78      12.729  23.349  26.696  1.00  0.83           C  
ATOM   1185  NH1 ARG A  78      12.831  23.233  25.381  1.00  0.83           N  
ATOM   1186  NH2 ARG A  78      13.539  24.164  27.347  1.00  0.83           N  
ATOM   1187  H   ARG A  78       7.385  21.341  28.808  1.00  0.83           H  
ATOM   1188  HA  ARG A  78       7.607  18.676  27.834  1.00  0.83           H  
ATOM   1189 1HB  ARG A  78       9.589  19.351  26.747  1.00  0.83           H  
ATOM   1190 2HB  ARG A  78       8.480  20.695  26.702  1.00  0.83           H  
ATOM   1191 1HG  ARG A  78       9.770  21.645  28.646  1.00  0.83           H  
ATOM   1192 2HG  ARG A  78      10.922  20.354  28.390  1.00  0.83           H  
ATOM   1193 1HD  ARG A  78      11.376  21.045  26.171  1.00  0.83           H  
ATOM   1194 2HD  ARG A  78      10.124  22.310  26.266  1.00  0.83           H  
ATOM   1195  HE  ARG A  78      11.802  22.771  28.404  1.00  0.83           H  
ATOM   1196 1HH1 ARG A  78      12.228  22.586  24.839  1.00  0.83           H  
ATOM   1197 2HH1 ARG A  78      13.528  23.765  24.886  1.00  0.83           H  
ATOM   1198 1HH2 ARG A  78      13.463  24.245  28.356  1.00  0.83           H  
ATOM   1199 2HH2 ARG A  78      14.233  24.698  26.845  1.00  0.83           H  
ATOM   1200  N   ASP A  79       9.421  19.100  30.500  1.00  0.82           N  
ATOM   1201  CA  ASP A  79      10.322  18.379  31.397  1.00  0.82           C  
ATOM   1202  C   ASP A  79       9.583  17.290  32.185  1.00  0.82           C  
ATOM   1203  O   ASP A  79      10.193  16.391  32.784  1.00  0.82           O  
ATOM   1204  CB  ASP A  79      11.000  19.358  32.354  1.00  0.82           C  
ATOM   1205  CG  ASP A  79      11.951  20.337  31.631  1.00  0.82           C  
ATOM   1206  OD1 ASP A  79      12.429  20.017  30.564  1.00  0.82           O  
ATOM   1207  OD2 ASP A  79      12.175  21.399  32.154  1.00  0.82           O  
ATOM   1208  H   ASP A  79       8.995  19.970  30.788  1.00  0.82           H  
ATOM   1209  HA  ASP A  79      11.093  17.897  30.795  1.00  0.82           H  
ATOM   1210 1HB  ASP A  79      10.236  19.931  32.883  1.00  0.82           H  
ATOM   1211 2HB  ASP A  79      11.567  18.801  33.099  1.00  0.82           H  
ATOM   1212  N   GLU A  80       8.258  17.382  32.200  1.00  0.79           N  
ATOM   1213  CA  GLU A  80       7.442  16.450  32.953  1.00  0.79           C  
ATOM   1214  C   GLU A  80       6.712  15.497  32.030  1.00  0.79           C  
ATOM   1215  O   GLU A  80       6.474  14.343  32.395  1.00  0.79           O  
ATOM   1216  CB  GLU A  80       6.468  17.211  33.855  1.00  0.79           C  
ATOM   1217  CG  GLU A  80       7.143  18.002  34.975  1.00  0.79           C  
ATOM   1218  CD  GLU A  80       6.180  18.803  35.847  1.00  0.79           C  
ATOM   1219  OE1 GLU A  80       5.040  18.969  35.480  1.00  0.79           O  
ATOM   1220  OE2 GLU A  80       6.592  19.230  36.902  1.00  0.79           O  
ATOM   1221  H   GLU A  80       7.788  18.094  31.647  1.00  0.79           H  
ATOM   1222  HA  GLU A  80       8.092  15.856  33.593  1.00  0.79           H  
ATOM   1223 1HB  GLU A  80       5.912  17.927  33.253  1.00  0.79           H  
ATOM   1224 2HB  GLU A  80       5.760  16.516  34.301  1.00  0.79           H  
ATOM   1225 1HG  GLU A  80       7.692  17.305  35.608  1.00  0.79           H  
ATOM   1226 2HG  GLU A  80       7.866  18.684  34.528  1.00  0.79           H  
ATOM   1227  N   TYR A  81       6.368  15.968  30.832  1.00  0.76           N  
ATOM   1228  CA  TYR A  81       5.605  15.160  29.900  1.00  0.76           C  
ATOM   1229  C   TYR A  81       6.179  15.269  28.495  1.00  0.76           C  
ATOM   1230  O   TYR A  81       6.755  16.291  28.129  1.00  0.76           O  
ATOM   1231  CB  TYR A  81       4.162  15.634  29.875  1.00  0.76           C  
ATOM   1232  CG  TYR A  81       3.573  15.738  31.246  1.00  0.76           C  
ATOM   1233  CD1 TYR A  81       3.577  16.952  31.917  1.00  0.76           C  
ATOM   1234  CD2 TYR A  81       3.110  14.630  31.854  1.00  0.76           C  
ATOM   1235  CE1 TYR A  81       3.093  17.031  33.208  1.00  0.76           C  
ATOM   1236  CE2 TYR A  81       2.629  14.680  33.138  1.00  0.76           C  
ATOM   1237  CZ  TYR A  81       2.622  15.881  33.824  1.00  0.76           C  
ATOM   1238  OH  TYR A  81       2.160  15.927  35.118  1.00  0.76           O  
ATOM   1239  H   TYR A  81       6.587  16.927  30.582  1.00  0.76           H  
ATOM   1240  HA  TYR A  81       5.646  14.116  30.203  1.00  0.76           H  
ATOM   1241 1HB  TYR A  81       4.092  16.603  29.382  1.00  0.76           H  
ATOM   1242 2HB  TYR A  81       3.585  14.913  29.315  1.00  0.76           H  
ATOM   1243  HD1 TYR A  81       3.972  17.839  31.430  1.00  0.76           H  
ATOM   1244  HD2 TYR A  81       3.148  13.714  31.319  1.00  0.76           H  
ATOM   1245  HE1 TYR A  81       3.101  17.983  33.743  1.00  0.76           H  
ATOM   1246  HE2 TYR A  81       2.266  13.767  33.619  1.00  0.76           H  
ATOM   1247  HH  TYR A  81       1.873  15.049  35.384  1.00  0.76           H  
ATOM   1248  N   ARG A  82       5.970  14.248  27.674  1.00  0.73           N  
ATOM   1249  CA  ARG A  82       6.362  14.402  26.280  1.00  0.73           C  
ATOM   1250  C   ARG A  82       5.228  15.165  25.643  1.00  0.73           C  
ATOM   1251  O   ARG A  82       4.074  14.755  25.753  1.00  0.73           O  
ATOM   1252  CB  ARG A  82       6.578  13.079  25.570  1.00  0.73           C  
ATOM   1253  CG  ARG A  82       6.974  13.224  24.100  1.00  0.73           C  
ATOM   1254  CD  ARG A  82       7.162  11.908  23.445  1.00  0.73           C  
ATOM   1255  NE  ARG A  82       7.422  12.038  22.019  1.00  0.73           N  
ATOM   1256  CZ  ARG A  82       7.578  10.994  21.173  1.00  0.73           C  
ATOM   1257  NH1 ARG A  82       7.505   9.758  21.614  1.00  0.73           N  
ATOM   1258  NH2 ARG A  82       7.811  11.218  19.904  1.00  0.73           N  
ATOM   1259  H   ARG A  82       5.481  13.415  27.997  1.00  0.73           H  
ATOM   1260  HA  ARG A  82       7.278  14.994  26.210  1.00  0.73           H  
ATOM   1261 1HB  ARG A  82       7.373  12.523  26.069  1.00  0.73           H  
ATOM   1262 2HB  ARG A  82       5.670  12.478  25.619  1.00  0.73           H  
ATOM   1263 1HG  ARG A  82       6.200  13.770  23.559  1.00  0.73           H  
ATOM   1264 2HG  ARG A  82       7.918  13.780  24.030  1.00  0.73           H  
ATOM   1265 1HD  ARG A  82       8.015  11.397  23.900  1.00  0.73           H  
ATOM   1266 2HD  ARG A  82       6.264  11.305  23.575  1.00  0.73           H  
ATOM   1267  HE  ARG A  82       7.518  12.996  21.626  1.00  0.73           H  
ATOM   1268 1HH1 ARG A  82       7.362   9.583  22.597  1.00  0.73           H  
ATOM   1269 2HH1 ARG A  82       7.652   8.988  20.985  1.00  0.73           H  
ATOM   1270 1HH2 ARG A  82       7.868  12.189  19.575  1.00  0.73           H  
ATOM   1271 2HH2 ARG A  82       7.938  10.453  19.270  1.00  0.73           H  
ATOM   1272  N   CYS A  83       5.531  16.298  25.043  1.00  0.70           N  
ATOM   1273  CA  CYS A  83       4.478  17.132  24.506  1.00  0.70           C  
ATOM   1274  C   CYS A  83       4.510  17.222  23.001  1.00  0.70           C  
ATOM   1275  O   CYS A  83       5.475  17.720  22.411  1.00  0.70           O  
ATOM   1276  CB  CYS A  83       4.613  18.520  25.085  1.00  0.70           C  
ATOM   1277  SG  CYS A  83       4.495  18.572  26.876  1.00  0.70           S  
ATOM   1278  H   CYS A  83       6.505  16.592  24.966  1.00  0.70           H  
ATOM   1279  HA  CYS A  83       3.515  16.717  24.801  1.00  0.70           H  
ATOM   1280 1HB  CYS A  83       5.588  18.922  24.809  1.00  0.70           H  
ATOM   1281 2HB  CYS A  83       3.850  19.171  24.668  1.00  0.70           H  
ATOM   1282  HG  CYS A  83       5.576  17.800  27.137  1.00  0.70           H  
ATOM   1283  N   VAL A  84       3.434  16.761  22.380  1.00  0.70           N  
ATOM   1284  CA  VAL A  84       3.347  16.782  20.937  1.00  0.70           C  
ATOM   1285  C   VAL A  84       2.190  17.670  20.514  1.00  0.70           C  
ATOM   1286  O   VAL A  84       1.070  17.461  20.968  1.00  0.70           O  
ATOM   1287  CB  VAL A  84       3.143  15.358  20.380  1.00  0.70           C  
ATOM   1288  CG1 VAL A  84       3.039  15.427  18.866  1.00  0.70           C  
ATOM   1289  CG2 VAL A  84       4.303  14.451  20.808  1.00  0.70           C  
ATOM   1290  H   VAL A  84       2.669  16.351  22.920  1.00  0.70           H  
ATOM   1291  HA  VAL A  84       4.271  17.172  20.543  1.00  0.70           H  
ATOM   1292  HB  VAL A  84       2.217  14.948  20.768  1.00  0.70           H  
ATOM   1293 1HG1 VAL A  84       2.891  14.439  18.475  1.00  0.70           H  
ATOM   1294 2HG1 VAL A  84       2.203  16.064  18.588  1.00  0.70           H  
ATOM   1295 3HG1 VAL A  84       3.960  15.843  18.470  1.00  0.70           H  
ATOM   1296 1HG2 VAL A  84       4.155  13.448  20.415  1.00  0.70           H  
ATOM   1297 2HG2 VAL A  84       5.231  14.858  20.422  1.00  0.70           H  
ATOM   1298 3HG2 VAL A  84       4.352  14.406  21.895  1.00  0.70           H  
ATOM   1299  N   ALA A  85       2.460  18.672  19.689  1.00  0.71           N  
ATOM   1300  CA  ALA A  85       1.399  19.561  19.213  1.00  0.71           C  
ATOM   1301  C   ALA A  85       1.244  19.363  17.712  1.00  0.71           C  
ATOM   1302  O   ALA A  85       2.237  19.407  16.981  1.00  0.71           O  
ATOM   1303  CB  ALA A  85       1.708  21.006  19.585  1.00  0.71           C  
ATOM   1304  H   ALA A  85       3.425  18.787  19.377  1.00  0.71           H  
ATOM   1305  HA  ALA A  85       0.461  19.268  19.678  1.00  0.71           H  
ATOM   1306 1HB  ALA A  85       0.899  21.651  19.245  1.00  0.71           H  
ATOM   1307 2HB  ALA A  85       1.796  21.088  20.671  1.00  0.71           H  
ATOM   1308 3HB  ALA A  85       2.632  21.316  19.125  1.00  0.71           H  
ATOM   1309  N   LEU A  86       0.017  19.110  17.240  1.00  0.74           N  
ATOM   1310  CA  LEU A  86      -0.149  18.819  15.807  1.00  0.74           C  
ATOM   1311  C   LEU A  86      -0.803  19.910  15.005  1.00  0.74           C  
ATOM   1312  O   LEU A  86      -1.795  20.475  15.454  1.00  0.74           O  
ATOM   1313  CB  LEU A  86      -1.069  17.614  15.592  1.00  0.74           C  
ATOM   1314  CG  LEU A  86      -0.716  16.409  16.316  1.00  0.74           C  
ATOM   1315  CD1 LEU A  86      -1.686  15.258  15.940  1.00  0.74           C  
ATOM   1316  CD2 LEU A  86       0.660  16.099  16.045  1.00  0.74           C  
ATOM   1317  H   LEU A  86      -0.779  19.104  17.882  1.00  0.74           H  
ATOM   1318  HA  LEU A  86       0.830  18.619  15.372  1.00  0.74           H  
ATOM   1319 1HB  LEU A  86      -2.082  17.896  15.881  1.00  0.74           H  
ATOM   1320 2HB  LEU A  86      -1.072  17.374  14.526  1.00  0.74           H  
ATOM   1321  HG  LEU A  86      -0.829  16.603  17.382  1.00  0.74           H  
ATOM   1322 1HD1 LEU A  86      -1.436  14.360  16.493  1.00  0.74           H  
ATOM   1323 2HD1 LEU A  86      -2.702  15.549  16.172  1.00  0.74           H  
ATOM   1324 3HD1 LEU A  86      -1.606  15.049  14.872  1.00  0.74           H  
ATOM   1325 1HD2 LEU A  86       0.910  15.259  16.617  1.00  0.74           H  
ATOM   1326 2HD2 LEU A  86       0.798  15.899  14.982  1.00  0.74           H  
ATOM   1327 3HD2 LEU A  86       1.279  16.924  16.339  1.00  0.74           H  
ATOM   1328  N   ASP A  87      -0.310  20.106  13.775  1.00  0.79           N  
ATOM   1329  CA  ASP A  87      -0.952  20.953  12.772  1.00  0.79           C  
ATOM   1330  C   ASP A  87      -1.853  20.107  11.891  1.00  0.79           C  
ATOM   1331  O   ASP A  87      -1.394  19.197  11.191  1.00  0.79           O  
ATOM   1332  CB  ASP A  87       0.066  21.737  11.941  1.00  0.79           C  
ATOM   1333  CG  ASP A  87       0.645  22.875  12.698  1.00  0.79           C  
ATOM   1334  OD1 ASP A  87      -0.134  23.649  13.147  1.00  0.79           O  
ATOM   1335  OD2 ASP A  87       1.833  22.974  12.915  1.00  0.79           O  
ATOM   1336  H   ASP A  87       0.547  19.622  13.503  1.00  0.79           H  
ATOM   1337  HA  ASP A  87      -1.571  21.679  13.273  1.00  0.79           H  
ATOM   1338 1HB  ASP A  87       0.865  21.072  11.633  1.00  0.79           H  
ATOM   1339 2HB  ASP A  87      -0.421  22.115  11.032  1.00  0.79           H  
ATOM   1340  N   TYR A  88      -3.138  20.386  11.943  1.00  0.86           N  
ATOM   1341  CA  TYR A  88      -4.093  19.593  11.189  1.00  0.86           C  
ATOM   1342  C   TYR A  88      -3.931  19.795   9.700  1.00  0.86           C  
ATOM   1343  O   TYR A  88      -3.528  20.873   9.262  1.00  0.86           O  
ATOM   1344  CB  TYR A  88      -5.509  19.906  11.622  1.00  0.86           C  
ATOM   1345  CG  TYR A  88      -5.931  19.228  12.880  1.00  0.86           C  
ATOM   1346  CD1 TYR A  88      -6.014  19.897  14.092  1.00  0.86           C  
ATOM   1347  CD2 TYR A  88      -6.285  17.922  12.801  1.00  0.86           C  
ATOM   1348  CE1 TYR A  88      -6.469  19.248  15.187  1.00  0.86           C  
ATOM   1349  CE2 TYR A  88      -6.728  17.279  13.882  1.00  0.86           C  
ATOM   1350  CZ  TYR A  88      -6.834  17.925  15.073  1.00  0.86           C  
ATOM   1351  OH  TYR A  88      -7.305  17.265  16.141  1.00  0.86           O  
ATOM   1352  H   TYR A  88      -3.458  21.174  12.519  1.00  0.86           H  
ATOM   1353  HA  TYR A  88      -3.901  18.540  11.396  1.00  0.86           H  
ATOM   1354 1HB  TYR A  88      -5.602  20.974  11.775  1.00  0.86           H  
ATOM   1355 2HB  TYR A  88      -6.193  19.627  10.827  1.00  0.86           H  
ATOM   1356  HD1 TYR A  88      -5.743  20.933  14.168  1.00  0.86           H  
ATOM   1357  HD2 TYR A  88      -6.217  17.400  11.854  1.00  0.86           H  
ATOM   1358  HE1 TYR A  88      -6.551  19.782  16.129  1.00  0.86           H  
ATOM   1359  HE2 TYR A  88      -7.010  16.247  13.788  1.00  0.86           H  
ATOM   1360  HH  TYR A  88      -7.584  16.387  15.878  1.00  0.86           H  
ATOM   1361  N   LEU A  89      -4.248  18.773   8.916  1.00  0.92           N  
ATOM   1362  CA  LEU A  89      -4.125  18.919   7.475  1.00  0.92           C  
ATOM   1363  C   LEU A  89      -5.040  20.084   7.086  1.00  0.92           C  
ATOM   1364  O   LEU A  89      -6.115  20.270   7.647  1.00  0.92           O  
ATOM   1365  CB  LEU A  89      -4.519  17.607   6.756  1.00  0.92           C  
ATOM   1366  CG  LEU A  89      -3.596  16.337   7.022  1.00  0.92           C  
ATOM   1367  CD1 LEU A  89      -4.173  15.142   6.343  1.00  0.92           C  
ATOM   1368  CD2 LEU A  89      -2.224  16.545   6.505  1.00  0.92           C  
ATOM   1369  H   LEU A  89      -4.571  17.903   9.318  1.00  0.92           H  
ATOM   1370  HA  LEU A  89      -3.098  19.172   7.212  1.00  0.92           H  
ATOM   1371 1HB  LEU A  89      -5.507  17.334   7.055  1.00  0.92           H  
ATOM   1372 2HB  LEU A  89      -4.523  17.788   5.678  1.00  0.92           H  
ATOM   1373  HG  LEU A  89      -3.556  16.148   8.093  1.00  0.92           H  
ATOM   1374 1HD1 LEU A  89      -3.546  14.274   6.540  1.00  0.92           H  
ATOM   1375 2HD1 LEU A  89      -5.143  14.960   6.701  1.00  0.92           H  
ATOM   1376 3HD1 LEU A  89      -4.215  15.321   5.267  1.00  0.92           H  
ATOM   1377 1HD2 LEU A  89      -1.623  15.661   6.709  1.00  0.92           H  
ATOM   1378 2HD2 LEU A  89      -2.263  16.707   5.440  1.00  0.92           H  
ATOM   1379 3HD2 LEU A  89      -1.790  17.387   6.980  1.00  0.92           H  
ATOM   1380  N   GLY A  90      -4.596  20.922   6.179  1.00  0.98           N  
ATOM   1381  CA  GLY A  90      -5.391  22.090   5.811  1.00  0.98           C  
ATOM   1382  C   GLY A  90      -4.889  23.355   6.508  1.00  0.98           C  
ATOM   1383  O   GLY A  90      -5.079  24.457   5.984  1.00  0.98           O  
ATOM   1384  H   GLY A  90      -3.701  20.749   5.732  1.00  0.98           H  
ATOM   1385 1HA  GLY A  90      -5.411  22.235   4.741  1.00  0.98           H  
ATOM   1386 2HA  GLY A  90      -6.425  21.919   6.104  1.00  0.98           H  
ATOM   1387  N   PHE A  91      -4.146  23.199   7.611  1.00  1.03           N  
ATOM   1388  CA  PHE A  91      -3.644  24.351   8.353  1.00  1.03           C  
ATOM   1389  C   PHE A  91      -2.136  24.445   8.363  1.00  1.03           C  
ATOM   1390  O   PHE A  91      -1.414  23.440   8.383  1.00  1.03           O  
ATOM   1391  CB  PHE A  91      -4.071  24.288   9.814  1.00  1.03           C  
ATOM   1392  CG  PHE A  91      -5.503  24.327  10.011  1.00  1.03           C  
ATOM   1393  CD1 PHE A  91      -6.193  23.159   9.940  1.00  1.03           C  
ATOM   1394  CD2 PHE A  91      -6.186  25.503  10.294  1.00  1.03           C  
ATOM   1395  CE1 PHE A  91      -7.502  23.136  10.148  1.00  1.03           C  
ATOM   1396  CE2 PHE A  91      -7.541  25.466  10.496  1.00  1.03           C  
ATOM   1397  CZ  PHE A  91      -8.189  24.276  10.427  1.00  1.03           C  
ATOM   1398  H   PHE A  91      -3.976  22.267   7.992  1.00  1.03           H  
ATOM   1399  HA  PHE A  91      -4.045  25.258   7.902  1.00  1.03           H  
ATOM   1400 1HB  PHE A  91      -3.697  23.361  10.259  1.00  1.03           H  
ATOM   1401 2HB  PHE A  91      -3.625  25.116  10.374  1.00  1.03           H  
ATOM   1402  HD1 PHE A  91      -5.661  22.237   9.713  1.00  1.03           H  
ATOM   1403  HD2 PHE A  91      -5.639  26.447  10.359  1.00  1.03           H  
ATOM   1404  HE1 PHE A  91      -8.018  22.205  10.079  1.00  1.03           H  
ATOM   1405  HE2 PHE A  91      -8.095  26.361  10.710  1.00  1.03           H  
ATOM   1406  HZ  PHE A  91      -9.264  24.227  10.587  1.00  1.03           H  
ATOM   1407  N   GLY A  92      -1.672  25.679   8.391  1.00  1.08           N  
ATOM   1408  CA  GLY A  92      -0.271  25.955   8.561  1.00  1.08           C  
ATOM   1409  C   GLY A  92       0.613  25.317   7.537  1.00  1.08           C  
ATOM   1410  O   GLY A  92       0.456  25.521   6.330  1.00  1.08           O  
ATOM   1411  H   GLY A  92      -2.321  26.452   8.343  1.00  1.08           H  
ATOM   1412 1HA  GLY A  92      -0.134  27.019   8.478  1.00  1.08           H  
ATOM   1413 2HA  GLY A  92       0.045  25.663   9.564  1.00  1.08           H  
ATOM   1414  N   LEU A  93       1.549  24.555   8.068  1.00  1.15           N  
ATOM   1415  CA  LEU A  93       2.588  23.847   7.361  1.00  1.15           C  
ATOM   1416  C   LEU A  93       2.245  22.403   6.965  1.00  1.15           C  
ATOM   1417  O   LEU A  93       3.095  21.704   6.436  1.00  1.15           O  
ATOM   1418  CB  LEU A  93       3.786  23.854   8.300  1.00  1.15           C  
ATOM   1419  CG  LEU A  93       4.289  25.237   8.661  1.00  1.15           C  
ATOM   1420  CD1 LEU A  93       5.332  25.107   9.689  1.00  1.15           C  
ATOM   1421  CD2 LEU A  93       4.827  25.897   7.433  1.00  1.15           C  
ATOM   1422  H   LEU A  93       1.539  24.463   9.076  1.00  1.15           H  
ATOM   1423  HA  LEU A  93       2.822  24.404   6.454  1.00  1.15           H  
ATOM   1424 1HB  LEU A  93       3.509  23.345   9.222  1.00  1.15           H  
ATOM   1425 2HB  LEU A  93       4.605  23.315   7.836  1.00  1.15           H  
ATOM   1426  HG  LEU A  93       3.480  25.839   9.073  1.00  1.15           H  
ATOM   1427 1HD1 LEU A  93       5.692  26.081   9.944  1.00  1.15           H  
ATOM   1428 2HD1 LEU A  93       4.907  24.638  10.565  1.00  1.15           H  
ATOM   1429 3HD1 LEU A  93       6.146  24.495   9.314  1.00  1.15           H  
ATOM   1430 1HD2 LEU A  93       5.208  26.887   7.680  1.00  1.15           H  
ATOM   1431 2HD2 LEU A  93       5.626  25.289   7.036  1.00  1.15           H  
ATOM   1432 3HD2 LEU A  93       4.038  25.982   6.686  1.00  1.15           H  
ATOM   1433  N   SER A  94       1.042  21.921   7.270  1.00  1.26           N  
ATOM   1434  CA  SER A  94       0.709  20.525   6.939  1.00  1.26           C  
ATOM   1435  C   SER A  94       0.192  20.365   5.495  1.00  1.26           C  
ATOM   1436  O   SER A  94      -0.216  21.340   4.859  1.00  1.26           O  
ATOM   1437  CB  SER A  94      -0.253  19.954   7.955  1.00  1.26           C  
ATOM   1438  OG  SER A  94       0.350  19.874   9.231  1.00  1.26           O  
ATOM   1439  H   SER A  94       0.332  22.521   7.701  1.00  1.26           H  
ATOM   1440  HA  SER A  94       1.623  19.935   7.016  1.00  1.26           H  
ATOM   1441 1HB  SER A  94      -1.147  20.580   8.009  1.00  1.26           H  
ATOM   1442 2HB  SER A  94      -0.551  18.984   7.648  1.00  1.26           H  
ATOM   1443  HG  SER A  94      -0.356  19.577   9.858  1.00  1.26           H  
ATOM   1444  N   GLU A  95       0.237  19.130   4.981  1.00  1.40           N  
ATOM   1445  CA  GLU A  95      -0.187  18.778   3.617  1.00  1.40           C  
ATOM   1446  C   GLU A  95      -1.679  18.973   3.378  1.00  1.40           C  
ATOM   1447  O   GLU A  95      -2.495  18.829   4.288  1.00  1.40           O  
ATOM   1448  CB  GLU A  95       0.171  17.330   3.259  1.00  1.40           C  
ATOM   1449  CG  GLU A  95      -0.008  16.963   1.745  1.00  1.40           C  
ATOM   1450  CD  GLU A  95       0.346  15.560   1.373  1.00  1.40           C  
ATOM   1451  OE1 GLU A  95       0.837  14.828   2.198  1.00  1.40           O  
ATOM   1452  OE2 GLU A  95       0.120  15.208   0.242  1.00  1.40           O  
ATOM   1453  H   GLU A  95       0.574  18.366   5.571  1.00  1.40           H  
ATOM   1454  HA  GLU A  95       0.347  19.433   2.928  1.00  1.40           H  
ATOM   1455 1HB  GLU A  95       1.189  17.135   3.558  1.00  1.40           H  
ATOM   1456 2HB  GLU A  95      -0.465  16.660   3.831  1.00  1.40           H  
ATOM   1457 1HG  GLU A  95      -1.008  17.113   1.425  1.00  1.40           H  
ATOM   1458 2HG  GLU A  95       0.618  17.637   1.167  1.00  1.40           H  
ATOM   1459  N   ARG A  96      -2.034  19.353   2.156  1.00  1.56           N  
ATOM   1460  CA  ARG A  96      -3.434  19.495   1.780  1.00  1.56           C  
ATOM   1461  C   ARG A  96      -3.760  18.621   0.558  1.00  1.56           C  
ATOM   1462  O   ARG A  96      -3.907  19.151  -0.544  1.00  1.56           O  
ATOM   1463  CB  ARG A  96      -3.699  20.938   1.442  1.00  1.56           C  
ATOM   1464  CG  ARG A  96      -3.414  21.831   2.587  1.00  1.56           C  
ATOM   1465  CD  ARG A  96      -3.699  23.253   2.326  1.00  1.56           C  
ATOM   1466  NE  ARG A  96      -3.506  24.042   3.533  1.00  1.56           N  
ATOM   1467  CZ  ARG A  96      -2.322  24.478   3.983  1.00  1.56           C  
ATOM   1468  NH1 ARG A  96      -1.210  24.218   3.349  1.00  1.56           N  
ATOM   1469  NH2 ARG A  96      -2.290  25.182   5.078  1.00  1.56           N  
ATOM   1470  H   ARG A  96      -1.315  19.497   1.461  1.00  1.56           H  
ATOM   1471  HA  ARG A  96      -4.063  19.213   2.621  1.00  1.56           H  
ATOM   1472 1HB  ARG A  96      -3.083  21.249   0.599  1.00  1.56           H  
ATOM   1473 2HB  ARG A  96      -4.747  21.069   1.162  1.00  1.56           H  
ATOM   1474 1HG  ARG A  96      -3.960  21.474   3.416  1.00  1.56           H  
ATOM   1475 2HG  ARG A  96      -2.349  21.773   2.823  1.00  1.56           H  
ATOM   1476 1HD  ARG A  96      -3.021  23.635   1.558  1.00  1.56           H  
ATOM   1477 2HD  ARG A  96      -4.732  23.380   1.996  1.00  1.56           H  
ATOM   1478  HE  ARG A  96      -4.328  24.299   4.099  1.00  1.56           H  
ATOM   1479 1HH1 ARG A  96      -1.221  23.707   2.486  1.00  1.56           H  
ATOM   1480 2HH1 ARG A  96      -0.330  24.572   3.709  1.00  1.56           H  
ATOM   1481 1HH2 ARG A  96      -3.183  25.368   5.556  1.00  1.56           H  
ATOM   1482 2HH2 ARG A  96      -1.375  25.514   5.431  1.00  1.56           H  
ATOM   1483  N   PRO A  97      -3.843  17.282   0.706  1.00  1.68           N  
ATOM   1484  CA  PRO A  97      -4.006  16.339  -0.386  1.00  1.68           C  
ATOM   1485  C   PRO A  97      -5.391  16.445  -1.036  1.00  1.68           C  
ATOM   1486  O   PRO A  97      -6.394  16.705  -0.368  1.00  1.68           O  
ATOM   1487  CB  PRO A  97      -3.727  15.002   0.304  1.00  1.68           C  
ATOM   1488  CG  PRO A  97      -4.072  15.218   1.748  1.00  1.68           C  
ATOM   1489  CD  PRO A  97      -3.828  16.659   2.049  1.00  1.68           C  
ATOM   1490  HA  PRO A  97      -3.225  16.539  -1.135  1.00  1.68           H  
ATOM   1491 1HB  PRO A  97      -4.323  14.206  -0.161  1.00  1.68           H  
ATOM   1492 2HB  PRO A  97      -2.662  14.730   0.170  1.00  1.68           H  
ATOM   1493 1HG  PRO A  97      -5.044  14.889   1.969  1.00  1.68           H  
ATOM   1494 2HG  PRO A  97      -3.405  14.601   2.332  1.00  1.68           H  
ATOM   1495 1HD  PRO A  97      -4.645  17.038   2.676  1.00  1.68           H  
ATOM   1496 2HD  PRO A  97      -2.877  16.731   2.542  1.00  1.68           H  
ATOM   1497  N   THR A  98      -5.434  16.132  -2.328  1.00  1.73           N  
ATOM   1498  CA  THR A  98      -6.628  16.231  -3.175  1.00  1.73           C  
ATOM   1499  C   THR A  98      -7.885  15.504  -2.709  1.00  1.73           C  
ATOM   1500  O   THR A  98      -8.986  16.044  -2.812  1.00  1.73           O  
ATOM   1501  CB  THR A  98      -6.301  15.714  -4.590  1.00  1.73           C  
ATOM   1502  OG1 THR A  98      -5.258  16.515  -5.167  1.00  1.73           O  
ATOM   1503  CG2 THR A  98      -7.536  15.771  -5.473  1.00  1.73           C  
ATOM   1504  H   THR A  98      -4.566  15.879  -2.778  1.00  1.73           H  
ATOM   1505  HA  THR A  98      -6.879  17.289  -3.252  1.00  1.73           H  
ATOM   1506  HB  THR A  98      -5.963  14.679  -4.528  1.00  1.73           H  
ATOM   1507  HG1 THR A  98      -5.082  16.213  -6.064  1.00  1.73           H  
ATOM   1508 1HG2 THR A  98      -7.290  15.397  -6.465  1.00  1.73           H  
ATOM   1509 2HG2 THR A  98      -8.324  15.149  -5.038  1.00  1.73           H  
ATOM   1510 3HG2 THR A  98      -7.885  16.798  -5.548  1.00  1.73           H  
ATOM   1511  N   ASP A  99      -7.740  14.282  -2.225  1.00  1.68           N  
ATOM   1512  CA  ASP A  99      -8.907  13.478  -1.883  1.00  1.68           C  
ATOM   1513  C   ASP A  99      -9.335  13.572  -0.418  1.00  1.68           C  
ATOM   1514  O   ASP A  99     -10.216  12.833   0.018  1.00  1.68           O  
ATOM   1515  CB  ASP A  99      -8.627  12.022  -2.234  1.00  1.68           C  
ATOM   1516  CG  ASP A  99      -8.446  11.817  -3.738  1.00  1.68           C  
ATOM   1517  OD1 ASP A  99      -9.165  12.421  -4.497  1.00  1.68           O  
ATOM   1518  OD2 ASP A  99      -7.573  11.074  -4.110  1.00  1.68           O  
ATOM   1519  H   ASP A  99      -6.814  13.896  -2.124  1.00  1.68           H  
ATOM   1520  HA  ASP A  99      -9.741  13.822  -2.494  1.00  1.68           H  
ATOM   1521 1HB  ASP A  99      -7.726  11.690  -1.719  1.00  1.68           H  
ATOM   1522 2HB  ASP A  99      -9.453  11.400  -1.890  1.00  1.68           H  
ATOM   1523  N   PHE A 100      -8.686  14.434   0.354  1.00  1.55           N  
ATOM   1524  CA  PHE A 100      -8.989  14.585   1.775  1.00  1.55           C  
ATOM   1525  C   PHE A 100     -10.007  15.702   1.989  1.00  1.55           C  
ATOM   1526  O   PHE A 100      -9.829  16.800   1.459  1.00  1.55           O  
ATOM   1527  CB  PHE A 100      -7.690  14.883   2.490  1.00  1.55           C  
ATOM   1528  CG  PHE A 100      -7.735  15.030   3.933  1.00  1.55           C  
ATOM   1529  CD1 PHE A 100      -7.713  13.925   4.753  1.00  1.55           C  
ATOM   1530  CD2 PHE A 100      -7.794  16.273   4.486  1.00  1.55           C  
ATOM   1531  CE1 PHE A 100      -7.756  14.074   6.107  1.00  1.55           C  
ATOM   1532  CE2 PHE A 100      -7.849  16.427   5.822  1.00  1.55           C  
ATOM   1533  CZ  PHE A 100      -7.836  15.323   6.650  1.00  1.55           C  
ATOM   1534  H   PHE A 100      -7.971  15.049  -0.045  1.00  1.55           H  
ATOM   1535  HA  PHE A 100      -9.409  13.652   2.152  1.00  1.55           H  
ATOM   1536 1HB  PHE A 100      -7.018  14.065   2.276  1.00  1.55           H  
ATOM   1537 2HB  PHE A 100      -7.254  15.791   2.069  1.00  1.55           H  
ATOM   1538  HD1 PHE A 100      -7.661  12.932   4.311  1.00  1.55           H  
ATOM   1539  HD2 PHE A 100      -7.814  17.147   3.833  1.00  1.55           H  
ATOM   1540  HE1 PHE A 100      -7.742  13.196   6.750  1.00  1.55           H  
ATOM   1541  HE2 PHE A 100      -7.909  17.423   6.222  1.00  1.55           H  
ATOM   1542  HZ  PHE A 100      -7.884  15.439   7.724  1.00  1.55           H  
ATOM   1543  N   SER A 101     -11.103  15.443   2.715  1.00  1.38           N  
ATOM   1544  CA  SER A 101     -12.066  16.516   2.919  1.00  1.38           C  
ATOM   1545  C   SER A 101     -11.636  17.313   4.125  1.00  1.38           C  
ATOM   1546  O   SER A 101     -10.705  16.935   4.821  1.00  1.38           O  
ATOM   1547  CB  SER A 101     -13.453  16.011   3.186  1.00  1.38           C  
ATOM   1548  OG  SER A 101     -13.521  15.515   4.481  1.00  1.38           O  
ATOM   1549  H   SER A 101     -11.277  14.536   3.180  1.00  1.38           H  
ATOM   1550  HA  SER A 101     -12.074  17.170   2.046  1.00  1.38           H  
ATOM   1551 1HB  SER A 101     -14.174  16.815   3.057  1.00  1.38           H  
ATOM   1552 2HB  SER A 101     -13.703  15.222   2.477  1.00  1.38           H  
ATOM   1553  HG  SER A 101     -12.964  14.697   4.476  1.00  1.38           H  
ATOM   1554  N   TYR A 102     -12.356  18.376   4.421  1.00  1.22           N  
ATOM   1555  CA  TYR A 102     -12.042  19.160   5.597  1.00  1.22           C  
ATOM   1556  C   TYR A 102     -12.987  18.810   6.758  1.00  1.22           C  
ATOM   1557  O   TYR A 102     -13.126  19.566   7.718  1.00  1.22           O  
ATOM   1558  CB  TYR A 102     -12.061  20.643   5.249  1.00  1.22           C  
ATOM   1559  CG  TYR A 102     -10.947  21.049   4.274  1.00  1.22           C  
ATOM   1560  CD1 TYR A 102     -11.247  21.697   3.092  1.00  1.22           C  
ATOM   1561  CD2 TYR A 102      -9.623  20.730   4.558  1.00  1.22           C  
ATOM   1562  CE1 TYR A 102     -10.235  22.050   2.216  1.00  1.22           C  
ATOM   1563  CE2 TYR A 102      -8.613  21.083   3.689  1.00  1.22           C  
ATOM   1564  CZ  TYR A 102      -8.917  21.747   2.521  1.00  1.22           C  
ATOM   1565  OH  TYR A 102      -7.918  22.106   1.646  1.00  1.22           O  
ATOM   1566  H   TYR A 102     -13.119  18.653   3.822  1.00  1.22           H  
ATOM   1567  HA  TYR A 102     -11.032  18.910   5.921  1.00  1.22           H  
ATOM   1568 1HB  TYR A 102     -13.015  20.885   4.784  1.00  1.22           H  
ATOM   1569 2HB  TYR A 102     -11.992  21.244   6.123  1.00  1.22           H  
ATOM   1570  HD1 TYR A 102     -12.272  21.937   2.850  1.00  1.22           H  
ATOM   1571  HD2 TYR A 102      -9.381  20.197   5.470  1.00  1.22           H  
ATOM   1572  HE1 TYR A 102     -10.473  22.569   1.289  1.00  1.22           H  
ATOM   1573  HE2 TYR A 102      -7.579  20.830   3.925  1.00  1.22           H  
ATOM   1574  HH  TYR A 102      -8.300  22.605   0.914  1.00  1.22           H  
ATOM   1575  N   ARG A 103     -13.638  17.645   6.666  1.00  1.08           N  
ATOM   1576  CA  ARG A 103     -14.537  17.186   7.713  1.00  1.08           C  
ATOM   1577  C   ARG A 103     -13.730  16.716   8.929  1.00  1.08           C  
ATOM   1578  O   ARG A 103     -12.773  15.950   8.771  1.00  1.08           O  
ATOM   1579  CB  ARG A 103     -15.363  16.011   7.223  1.00  1.08           C  
ATOM   1580  CG  ARG A 103     -16.341  16.325   6.107  1.00  1.08           C  
ATOM   1581  CD  ARG A 103     -16.985  15.074   5.587  1.00  1.08           C  
ATOM   1582  NE  ARG A 103     -15.993  14.185   4.969  1.00  1.08           N  
ATOM   1583  CZ  ARG A 103     -16.238  12.936   4.516  1.00  1.08           C  
ATOM   1584  NH1 ARG A 103     -17.458  12.436   4.598  1.00  1.08           N  
ATOM   1585  NH2 ARG A 103     -15.252  12.200   3.989  1.00  1.08           N  
ATOM   1586  H   ARG A 103     -13.499  17.040   5.856  1.00  1.08           H  
ATOM   1587  HA  ARG A 103     -15.208  17.989   7.955  1.00  1.08           H  
ATOM   1588 1HB  ARG A 103     -14.700  15.220   6.870  1.00  1.08           H  
ATOM   1589 2HB  ARG A 103     -15.943  15.604   8.053  1.00  1.08           H  
ATOM   1590 1HG  ARG A 103     -17.122  16.986   6.487  1.00  1.08           H  
ATOM   1591 2HG  ARG A 103     -15.814  16.812   5.287  1.00  1.08           H  
ATOM   1592 1HD  ARG A 103     -17.461  14.537   6.409  1.00  1.08           H  
ATOM   1593 2HD  ARG A 103     -17.730  15.330   4.836  1.00  1.08           H  
ATOM   1594  HE  ARG A 103     -15.046  14.540   4.879  1.00  1.08           H  
ATOM   1595 1HH1 ARG A 103     -18.203  12.987   5.000  1.00  1.08           H  
ATOM   1596 2HH1 ARG A 103     -17.644  11.501   4.266  1.00  1.08           H  
ATOM   1597 1HH2 ARG A 103     -14.271  12.557   3.944  1.00  1.08           H  
ATOM   1598 2HH2 ARG A 103     -15.441  11.268   3.665  1.00  1.08           H  
ATOM   1599  N   PRO A 104     -14.146  17.045  10.163  1.00  0.98           N  
ATOM   1600  CA  PRO A 104     -13.558  16.582  11.407  1.00  0.98           C  
ATOM   1601  C   PRO A 104     -13.350  15.067  11.429  1.00  0.98           C  
ATOM   1602  O   PRO A 104     -12.403  14.578  12.039  1.00  0.98           O  
ATOM   1603  CB  PRO A 104     -14.615  16.989  12.407  1.00  0.98           C  
ATOM   1604  CG  PRO A 104     -15.253  18.209  11.835  1.00  0.98           C  
ATOM   1605  CD  PRO A 104     -15.284  17.968  10.352  1.00  0.98           C  
ATOM   1606  HA  PRO A 104     -12.614  17.120  11.587  1.00  0.98           H  
ATOM   1607 1HB  PRO A 104     -15.323  16.181  12.443  1.00  0.98           H  
ATOM   1608 2HB  PRO A 104     -14.177  17.129  13.407  1.00  0.98           H  
ATOM   1609 1HG  PRO A 104     -16.269  18.328  12.253  1.00  0.98           H  
ATOM   1610 2HG  PRO A 104     -14.703  19.092  12.121  1.00  0.98           H  
ATOM   1611 1HD  PRO A 104     -16.219  17.499  10.058  1.00  0.98           H  
ATOM   1612 2HD  PRO A 104     -15.106  18.938   9.855  1.00  0.98           H  
ATOM   1613  N   GLU A 105     -14.233  14.325  10.754  1.00  0.92           N  
ATOM   1614  CA  GLU A 105     -14.126  12.874  10.694  1.00  0.92           C  
ATOM   1615  C   GLU A 105     -12.822  12.436  10.034  1.00  0.92           C  
ATOM   1616  O   GLU A 105     -12.130  11.546  10.538  1.00  0.92           O  
ATOM   1617  CB  GLU A 105     -15.301  12.297   9.912  1.00  0.92           C  
ATOM   1618  CG  GLU A 105     -15.347  10.776   9.848  1.00  0.92           C  
ATOM   1619  CD  GLU A 105     -16.567  10.241   9.118  1.00  0.92           C  
ATOM   1620  OE1 GLU A 105     -17.368  11.029   8.666  1.00  0.92           O  
ATOM   1621  OE2 GLU A 105     -16.695   9.042   9.019  1.00  0.92           O  
ATOM   1622  H   GLU A 105     -15.001  14.770  10.280  1.00  0.92           H  
ATOM   1623  HA  GLU A 105     -14.142  12.482  11.711  1.00  0.92           H  
ATOM   1624 1HB  GLU A 105     -16.230  12.665  10.326  1.00  0.92           H  
ATOM   1625 2HB  GLU A 105     -15.247  12.658   8.883  1.00  0.92           H  
ATOM   1626 1HG  GLU A 105     -14.449  10.423   9.336  1.00  0.92           H  
ATOM   1627 2HG  GLU A 105     -15.330  10.379  10.861  1.00  0.92           H  
ATOM   1628  N   ASP A 106     -12.464  13.076   8.908  1.00  0.87           N  
ATOM   1629  CA  ASP A 106     -11.240  12.697   8.218  1.00  0.87           C  
ATOM   1630  C   ASP A 106     -10.070  13.078   9.108  1.00  0.87           C  
ATOM   1631  O   ASP A 106      -9.071  12.360   9.186  1.00  0.87           O  
ATOM   1632  CB  ASP A 106     -11.128  13.314   6.803  1.00  0.87           C  
ATOM   1633  CG  ASP A 106     -12.072  12.653   5.717  1.00  0.87           C  
ATOM   1634  OD1 ASP A 106     -12.620  11.625   6.022  1.00  0.87           O  
ATOM   1635  OD2 ASP A 106     -12.207  13.157   4.574  1.00  0.87           O  
ATOM   1636  H   ASP A 106     -13.012  13.860   8.569  1.00  0.87           H  
ATOM   1637  HA  ASP A 106     -11.229  11.612   8.102  1.00  0.87           H  
ATOM   1638 1HB  ASP A 106     -11.323  14.394   6.851  1.00  0.87           H  
ATOM   1639 2HB  ASP A 106     -10.147  13.181   6.462  1.00  0.87           H  
ATOM   1640  N   HIS A 107     -10.232  14.168   9.852  1.00  0.83           N  
ATOM   1641  CA  HIS A 107      -9.188  14.599  10.764  1.00  0.83           C  
ATOM   1642  C   HIS A 107      -9.045  13.656  11.947  1.00  0.83           C  
ATOM   1643  O   HIS A 107      -7.939  13.430  12.439  1.00  0.83           O  
ATOM   1644  CB  HIS A 107      -9.440  16.012  11.215  1.00  0.83           C  
ATOM   1645  CG  HIS A 107      -9.143  16.904  10.185  1.00  0.83           C  
ATOM   1646  ND1 HIS A 107      -7.864  17.204   9.850  1.00  0.83           N  
ATOM   1647  CD2 HIS A 107      -9.918  17.564   9.325  1.00  0.83           C  
ATOM   1648  CE1 HIS A 107      -7.865  18.014   8.867  1.00  0.83           C  
ATOM   1649  NE2 HIS A 107      -9.093  18.251   8.514  1.00  0.83           N  
ATOM   1650  H   HIS A 107     -11.088  14.720   9.741  1.00  0.83           H  
ATOM   1651  HA  HIS A 107      -8.240  14.603  10.237  1.00  0.83           H  
ATOM   1652 1HB  HIS A 107     -10.465  16.138  11.522  1.00  0.83           H  
ATOM   1653 2HB  HIS A 107      -8.801  16.225  12.047  1.00  0.83           H  
ATOM   1654  HD2 HIS A 107     -10.998  17.555   9.279  1.00  0.83           H  
ATOM   1655  HE1 HIS A 107      -7.013  18.381   8.425  1.00  0.83           H  
ATOM   1656  HE2 HIS A 107      -9.382  18.847   7.754  1.00  0.83           H  
ATOM   1657  N   ALA A 108     -10.145  13.070  12.409  1.00  0.79           N  
ATOM   1658  CA  ALA A 108     -10.030  12.112  13.498  1.00  0.79           C  
ATOM   1659  C   ALA A 108      -9.162  10.955  13.040  1.00  0.79           C  
ATOM   1660  O   ALA A 108      -8.286  10.508  13.786  1.00  0.79           O  
ATOM   1661  CB  ALA A 108     -11.398  11.649  13.942  1.00  0.79           C  
ATOM   1662  H   ALA A 108     -11.056  13.305  12.020  1.00  0.79           H  
ATOM   1663  HA  ALA A 108      -9.524  12.580  14.335  1.00  0.79           H  
ATOM   1664 1HB  ALA A 108     -11.298  10.938  14.761  1.00  0.79           H  
ATOM   1665 2HB  ALA A 108     -11.978  12.513  14.272  1.00  0.79           H  
ATOM   1666 3HB  ALA A 108     -11.909  11.170  13.107  1.00  0.79           H  
ATOM   1667  N   ASP A 109      -9.343  10.524  11.781  1.00  0.77           N  
ATOM   1668  CA  ASP A 109      -8.511   9.452  11.241  1.00  0.77           C  
ATOM   1669  C   ASP A 109      -7.039   9.888  11.119  1.00  0.77           C  
ATOM   1670  O   ASP A 109      -6.126   9.098  11.370  1.00  0.77           O  
ATOM   1671  CB  ASP A 109      -9.047   8.937   9.898  1.00  0.77           C  
ATOM   1672  CG  ASP A 109     -10.337   8.077  10.020  1.00  0.77           C  
ATOM   1673  OD1 ASP A 109     -10.702   7.717  11.111  1.00  0.77           O  
ATOM   1674  OD2 ASP A 109     -10.910   7.760   9.001  1.00  0.77           O  
ATOM   1675  H   ASP A 109     -10.092  10.932  11.216  1.00  0.77           H  
ATOM   1676  HA  ASP A 109      -8.550   8.614  11.939  1.00  0.77           H  
ATOM   1677 1HB  ASP A 109      -9.264   9.791   9.252  1.00  0.77           H  
ATOM   1678 2HB  ASP A 109      -8.277   8.346   9.406  1.00  0.77           H  
ATOM   1679  N   VAL A 110      -6.793  11.168  10.798  1.00  0.75           N  
ATOM   1680  CA  VAL A 110      -5.409  11.662  10.709  1.00  0.75           C  
ATOM   1681  C   VAL A 110      -4.737  11.541  12.068  1.00  0.75           C  
ATOM   1682  O   VAL A 110      -3.595  11.080  12.171  1.00  0.75           O  
ATOM   1683  CB  VAL A 110      -5.353  13.156  10.332  1.00  0.75           C  
ATOM   1684  CG1 VAL A 110      -3.950  13.670  10.439  1.00  0.75           C  
ATOM   1685  CG2 VAL A 110      -5.853  13.377   8.982  1.00  0.75           C  
ATOM   1686  H   VAL A 110      -7.574  11.781  10.566  1.00  0.75           H  
ATOM   1687  HA  VAL A 110      -4.863  11.067   9.975  1.00  0.75           H  
ATOM   1688  HB  VAL A 110      -5.956  13.710  11.036  1.00  0.75           H  
ATOM   1689 1HG1 VAL A 110      -3.934  14.731  10.196  1.00  0.75           H  
ATOM   1690 2HG1 VAL A 110      -3.578  13.522  11.454  1.00  0.75           H  
ATOM   1691 3HG1 VAL A 110      -3.329  13.128   9.736  1.00  0.75           H  
ATOM   1692 1HG2 VAL A 110      -5.819  14.439   8.776  1.00  0.75           H  
ATOM   1693 2HG2 VAL A 110      -5.244  12.844   8.277  1.00  0.75           H  
ATOM   1694 3HG2 VAL A 110      -6.854  13.031   8.917  1.00  0.75           H  
ATOM   1695  N   VAL A 111      -5.455  11.960  13.112  1.00  0.73           N  
ATOM   1696  CA  VAL A 111      -4.946  11.896  14.475  1.00  0.73           C  
ATOM   1697  C   VAL A 111      -4.716  10.459  14.896  1.00  0.73           C  
ATOM   1698  O   VAL A 111      -3.674  10.141  15.466  1.00  0.73           O  
ATOM   1699  CB  VAL A 111      -5.897  12.608  15.449  1.00  0.73           C  
ATOM   1700  CG1 VAL A 111      -5.487  12.363  16.888  1.00  0.73           C  
ATOM   1701  CG2 VAL A 111      -5.858  14.084  15.161  1.00  0.73           C  
ATOM   1702  H   VAL A 111      -6.390  12.337  12.941  1.00  0.73           H  
ATOM   1703  HA  VAL A 111      -3.990  12.420  14.503  1.00  0.73           H  
ATOM   1704  HB  VAL A 111      -6.912  12.225  15.309  1.00  0.73           H  
ATOM   1705 1HG1 VAL A 111      -6.175  12.878  17.558  1.00  0.73           H  
ATOM   1706 2HG1 VAL A 111      -5.525  11.296  17.081  1.00  0.73           H  
ATOM   1707 3HG1 VAL A 111      -4.477  12.731  17.046  1.00  0.73           H  
ATOM   1708 1HG2 VAL A 111      -6.536  14.600  15.833  1.00  0.73           H  
ATOM   1709 2HG2 VAL A 111      -4.848  14.461  15.302  1.00  0.73           H  
ATOM   1710 3HG2 VAL A 111      -6.164  14.238  14.130  1.00  0.73           H  
ATOM   1711  N   GLU A 112      -5.663   9.571  14.593  1.00  0.73           N  
ATOM   1712  CA  GLU A 112      -5.469   8.175  14.945  1.00  0.73           C  
ATOM   1713  C   GLU A 112      -4.210   7.606  14.322  1.00  0.73           C  
ATOM   1714  O   GLU A 112      -3.377   7.021  15.024  1.00  0.73           O  
ATOM   1715  CB  GLU A 112      -6.676   7.344  14.484  1.00  0.73           C  
ATOM   1716  CG  GLU A 112      -6.589   5.827  14.730  1.00  0.73           C  
ATOM   1717  CD  GLU A 112      -7.828   5.079  14.243  1.00  0.73           C  
ATOM   1718  OE1 GLU A 112      -8.724   5.707  13.770  1.00  0.73           O  
ATOM   1719  OE2 GLU A 112      -7.864   3.875  14.352  1.00  0.73           O  
ATOM   1720  H   GLU A 112      -6.522   9.872  14.134  1.00  0.73           H  
ATOM   1721  HA  GLU A 112      -5.361   8.111  16.016  1.00  0.73           H  
ATOM   1722 1HB  GLU A 112      -7.580   7.715  14.959  1.00  0.73           H  
ATOM   1723 2HB  GLU A 112      -6.808   7.483  13.413  1.00  0.73           H  
ATOM   1724 1HG  GLU A 112      -5.715   5.437  14.204  1.00  0.73           H  
ATOM   1725 2HG  GLU A 112      -6.453   5.630  15.780  1.00  0.73           H  
ATOM   1726  N   GLU A 113      -4.037   7.807  13.015  1.00  0.74           N  
ATOM   1727  CA  GLU A 113      -2.856   7.272  12.367  1.00  0.74           C  
ATOM   1728  C   GLU A 113      -1.597   7.910  12.946  1.00  0.74           C  
ATOM   1729  O   GLU A 113      -0.625   7.209  13.216  1.00  0.74           O  
ATOM   1730  CB  GLU A 113      -2.920   7.441  10.851  1.00  0.74           C  
ATOM   1731  CG  GLU A 113      -1.758   6.752  10.118  1.00  0.74           C  
ATOM   1732  CD  GLU A 113      -1.833   6.813   8.613  1.00  0.74           C  
ATOM   1733  OE1 GLU A 113      -2.872   7.069   8.070  1.00  0.74           O  
ATOM   1734  OE2 GLU A 113      -0.824   6.641   7.988  1.00  0.74           O  
ATOM   1735  H   GLU A 113      -4.743   8.310  12.473  1.00  0.74           H  
ATOM   1736  HA  GLU A 113      -2.812   6.203  12.577  1.00  0.74           H  
ATOM   1737 1HB  GLU A 113      -3.860   7.035  10.476  1.00  0.74           H  
ATOM   1738 2HB  GLU A 113      -2.901   8.506  10.604  1.00  0.74           H  
ATOM   1739 1HG  GLU A 113      -0.835   7.191  10.443  1.00  0.74           H  
ATOM   1740 2HG  GLU A 113      -1.738   5.707  10.424  1.00  0.74           H  
ATOM   1741  N   PHE A 114      -1.619   9.225  13.186  1.00  0.76           N  
ATOM   1742  CA  PHE A 114      -0.468   9.919  13.751  1.00  0.76           C  
ATOM   1743  C   PHE A 114      -0.049   9.277  15.077  1.00  0.76           C  
ATOM   1744  O   PHE A 114       1.121   8.951  15.302  1.00  0.76           O  
ATOM   1745  CB  PHE A 114      -0.796  11.384  14.026  1.00  0.76           C  
ATOM   1746  CG  PHE A 114       0.327  12.096  14.574  1.00  0.76           C  
ATOM   1747  CD1 PHE A 114       1.232  12.690  13.737  1.00  0.76           C  
ATOM   1748  CD2 PHE A 114       0.528  12.137  15.936  1.00  0.76           C  
ATOM   1749  CE1 PHE A 114       2.311  13.327  14.240  1.00  0.76           C  
ATOM   1750  CE2 PHE A 114       1.606  12.759  16.440  1.00  0.76           C  
ATOM   1751  CZ  PHE A 114       2.513  13.367  15.588  1.00  0.76           C  
ATOM   1752  H   PHE A 114      -2.446   9.773  12.948  1.00  0.76           H  
ATOM   1753  HA  PHE A 114       0.362   9.850  13.049  1.00  0.76           H  
ATOM   1754 1HB  PHE A 114      -1.122  11.877  13.118  1.00  0.76           H  
ATOM   1755 2HB  PHE A 114      -1.614  11.446  14.737  1.00  0.76           H  
ATOM   1756  HD1 PHE A 114       1.077  12.648  12.661  1.00  0.76           H  
ATOM   1757  HD2 PHE A 114      -0.187  11.654  16.602  1.00  0.76           H  
ATOM   1758  HE1 PHE A 114       3.006  13.789  13.571  1.00  0.76           H  
ATOM   1759  HE2 PHE A 114       1.755  12.783  17.509  1.00  0.76           H  
ATOM   1760  HZ  PHE A 114       3.383  13.873  15.993  1.00  0.76           H  
ATOM   1761  N   ILE A 115      -1.027   9.075  15.962  1.00  0.79           N  
ATOM   1762  CA  ILE A 115      -0.755   8.497  17.267  1.00  0.79           C  
ATOM   1763  C   ILE A 115      -0.149   7.110  17.125  1.00  0.79           C  
ATOM   1764  O   ILE A 115       0.864   6.790  17.769  1.00  0.79           O  
ATOM   1765  CB  ILE A 115      -2.059   8.453  18.109  1.00  0.79           C  
ATOM   1766  CG1 ILE A 115      -2.481   9.876  18.497  1.00  0.79           C  
ATOM   1767  CG2 ILE A 115      -1.924   7.608  19.324  1.00  0.79           C  
ATOM   1768  CD1 ILE A 115      -3.865   9.944  19.084  1.00  0.79           C  
ATOM   1769  H   ILE A 115      -1.981   9.345  15.725  1.00  0.79           H  
ATOM   1770  HA  ILE A 115      -0.037   9.132  17.782  1.00  0.79           H  
ATOM   1771  HB  ILE A 115      -2.855   8.040  17.483  1.00  0.79           H  
ATOM   1772 1HG1 ILE A 115      -1.772  10.258  19.227  1.00  0.79           H  
ATOM   1773 2HG1 ILE A 115      -2.445  10.512  17.614  1.00  0.79           H  
ATOM   1774 1HG2 ILE A 115      -2.860   7.593  19.868  1.00  0.79           H  
ATOM   1775 2HG2 ILE A 115      -1.653   6.589  19.045  1.00  0.79           H  
ATOM   1776 3HG2 ILE A 115      -1.179   8.020  19.936  1.00  0.79           H  
ATOM   1777 1HD1 ILE A 115      -4.118  10.962  19.342  1.00  0.79           H  
ATOM   1778 2HD1 ILE A 115      -4.571   9.574  18.351  1.00  0.79           H  
ATOM   1779 3HD1 ILE A 115      -3.906   9.328  19.979  1.00  0.79           H  
ATOM   1780  N   ASP A 116      -0.721   6.280  16.252  1.00  0.84           N  
ATOM   1781  CA  ASP A 116      -0.153   4.955  16.067  1.00  0.84           C  
ATOM   1782  C   ASP A 116       1.261   4.985  15.478  1.00  0.84           C  
ATOM   1783  O   ASP A 116       2.152   4.291  15.974  1.00  0.84           O  
ATOM   1784  CB  ASP A 116      -1.051   4.112  15.160  1.00  0.84           C  
ATOM   1785  CG  ASP A 116      -2.343   3.654  15.840  1.00  0.84           C  
ATOM   1786  OD1 ASP A 116      -2.445   3.766  17.042  1.00  0.84           O  
ATOM   1787  OD2 ASP A 116      -3.200   3.155  15.153  1.00  0.84           O  
ATOM   1788  H   ASP A 116      -1.551   6.569  15.729  1.00  0.84           H  
ATOM   1789  HA  ASP A 116      -0.102   4.472  17.041  1.00  0.84           H  
ATOM   1790 1HB  ASP A 116      -1.315   4.707  14.279  1.00  0.84           H  
ATOM   1791 2HB  ASP A 116      -0.501   3.240  14.812  1.00  0.84           H  
ATOM   1792  N   GLU A 117       1.505   5.857  14.496  1.00  0.89           N  
ATOM   1793  CA  GLU A 117       2.812   5.924  13.840  1.00  0.89           C  
ATOM   1794  C   GLU A 117       3.925   6.357  14.777  1.00  0.89           C  
ATOM   1795  O   GLU A 117       5.057   5.883  14.663  1.00  0.89           O  
ATOM   1796  CB  GLU A 117       2.770   6.832  12.612  1.00  0.89           C  
ATOM   1797  CG  GLU A 117       2.000   6.242  11.420  1.00  0.89           C  
ATOM   1798  CD  GLU A 117       2.667   5.012  10.827  1.00  0.89           C  
ATOM   1799  OE1 GLU A 117       3.825   5.097  10.491  1.00  0.89           O  
ATOM   1800  OE2 GLU A 117       2.025   3.990  10.719  1.00  0.89           O  
ATOM   1801  H   GLU A 117       0.748   6.444  14.152  1.00  0.89           H  
ATOM   1802  HA  GLU A 117       3.055   4.922  13.490  1.00  0.89           H  
ATOM   1803 1HB  GLU A 117       2.315   7.791  12.877  1.00  0.89           H  
ATOM   1804 2HB  GLU A 117       3.780   7.017  12.294  1.00  0.89           H  
ATOM   1805 1HG  GLU A 117       1.002   5.966  11.747  1.00  0.89           H  
ATOM   1806 2HG  GLU A 117       1.901   7.000  10.650  1.00  0.89           H  
ATOM   1807  N   LEU A 118       3.615   7.231  15.725  1.00  0.94           N  
ATOM   1808  CA  LEU A 118       4.633   7.664  16.665  1.00  0.94           C  
ATOM   1809  C   LEU A 118       4.717   6.784  17.919  1.00  0.94           C  
ATOM   1810  O   LEU A 118       5.533   7.058  18.801  1.00  0.94           O  
ATOM   1811  CB  LEU A 118       4.404   9.109  17.108  1.00  0.94           C  
ATOM   1812  CG  LEU A 118       4.986  10.202  16.243  1.00  0.94           C  
ATOM   1813  CD1 LEU A 118       4.180  10.305  14.955  1.00  0.94           C  
ATOM   1814  CD2 LEU A 118       5.003  11.498  17.058  1.00  0.94           C  
ATOM   1815  H   LEU A 118       2.671   7.626  15.762  1.00  0.94           H  
ATOM   1816  HA  LEU A 118       5.596   7.617  16.159  1.00  0.94           H  
ATOM   1817 1HB  LEU A 118       3.326   9.280  17.131  1.00  0.94           H  
ATOM   1818 2HB  LEU A 118       4.808   9.229  18.104  1.00  0.94           H  
ATOM   1819  HG  LEU A 118       6.007   9.952  15.963  1.00  0.94           H  
ATOM   1820 1HD1 LEU A 118       4.599  11.089  14.322  1.00  0.94           H  
ATOM   1821 2HD1 LEU A 118       4.215   9.356  14.430  1.00  0.94           H  
ATOM   1822 3HD1 LEU A 118       3.151  10.538  15.189  1.00  0.94           H  
ATOM   1823 1HD2 LEU A 118       5.418  12.290  16.461  1.00  0.94           H  
ATOM   1824 2HD2 LEU A 118       4.008  11.750  17.349  1.00  0.94           H  
ATOM   1825 3HD2 LEU A 118       5.608  11.363  17.952  1.00  0.94           H  
ATOM   1826  N   GLY A 119       3.861   5.759  18.039  1.00  0.97           N  
ATOM   1827  CA  GLY A 119       3.884   4.903  19.223  1.00  0.97           C  
ATOM   1828  C   GLY A 119       3.368   5.625  20.468  1.00  0.97           C  
ATOM   1829  O   GLY A 119       3.733   5.288  21.602  1.00  0.97           O  
ATOM   1830  H   GLY A 119       3.213   5.525  17.287  1.00  0.97           H  
ATOM   1831 1HA  GLY A 119       3.271   4.021  19.033  1.00  0.97           H  
ATOM   1832 2HA  GLY A 119       4.900   4.554  19.395  1.00  0.97           H  
ATOM   1833  N   LEU A 120       2.511   6.620  20.286  1.00  0.98           N  
ATOM   1834  CA  LEU A 120       2.084   7.398  21.432  1.00  0.98           C  
ATOM   1835  C   LEU A 120       0.911   6.722  22.108  1.00  0.98           C  
ATOM   1836  O   LEU A 120      -0.227   7.098  21.883  1.00  0.98           O  
ATOM   1837  CB  LEU A 120       1.651   8.796  21.001  1.00  0.98           C  
ATOM   1838  CG  LEU A 120       2.654   9.622  20.225  1.00  0.98           C  
ATOM   1839  CD1 LEU A 120       2.031  11.002  19.908  1.00  0.98           C  
ATOM   1840  CD2 LEU A 120       3.991   9.723  20.966  1.00  0.98           C  
ATOM   1841  H   LEU A 120       2.155   6.834  19.353  1.00  0.98           H  
ATOM   1842  HA  LEU A 120       2.907   7.473  22.141  1.00  0.98           H  
ATOM   1843 1HB  LEU A 120       0.792   8.709  20.379  1.00  0.98           H  
ATOM   1844 2HB  LEU A 120       1.386   9.357  21.883  1.00  0.98           H  
ATOM   1845  HG  LEU A 120       2.819   9.133  19.297  1.00  0.98           H  
ATOM   1846 1HD1 LEU A 120       2.728  11.578  19.312  1.00  0.98           H  
ATOM   1847 2HD1 LEU A 120       1.104  10.865  19.353  1.00  0.98           H  
ATOM   1848 3HD1 LEU A 120       1.820  11.539  20.829  1.00  0.98           H  
ATOM   1849 1HD2 LEU A 120       4.691  10.298  20.361  1.00  0.98           H  
ATOM   1850 2HD2 LEU A 120       3.876  10.203  21.915  1.00  0.98           H  
ATOM   1851 3HD2 LEU A 120       4.388   8.719  21.122  1.00  0.98           H  
ATOM   1852  N   GLU A 121       1.168   5.681  22.883  1.00  0.94           N  
ATOM   1853  CA  GLU A 121       0.038   4.933  23.439  1.00  0.94           C  
ATOM   1854  C   GLU A 121      -0.669   5.615  24.619  1.00  0.94           C  
ATOM   1855  O   GLU A 121      -1.851   5.913  24.536  1.00  0.94           O  
ATOM   1856  CB  GLU A 121       0.499   3.537  23.867  1.00  0.94           C  
ATOM   1857  CG  GLU A 121       0.878   2.622  22.700  1.00  0.94           C  
ATOM   1858  CD  GLU A 121       1.403   1.271  23.137  1.00  0.94           C  
ATOM   1859  OE1 GLU A 121       1.561   1.064  24.318  1.00  0.94           O  
ATOM   1860  OE2 GLU A 121       1.639   0.444  22.285  1.00  0.94           O  
ATOM   1861  H   GLU A 121       2.141   5.402  23.003  1.00  0.94           H  
ATOM   1862  HA  GLU A 121      -0.701   4.811  22.646  1.00  0.94           H  
ATOM   1863 1HB  GLU A 121       1.365   3.623  24.522  1.00  0.94           H  
ATOM   1864 2HB  GLU A 121      -0.297   3.051  24.433  1.00  0.94           H  
ATOM   1865 1HG  GLU A 121      -0.003   2.473  22.075  1.00  0.94           H  
ATOM   1866 2HG  GLU A 121       1.636   3.125  22.096  1.00  0.94           H  
ATOM   1867  N   ASP A 122       0.026   5.929  25.706  1.00  0.89           N  
ATOM   1868  CA  ASP A 122      -0.710   6.523  26.833  1.00  0.89           C  
ATOM   1869  C   ASP A 122      -0.737   8.043  26.703  1.00  0.89           C  
ATOM   1870  O   ASP A 122       0.186   8.739  27.165  1.00  0.89           O  
ATOM   1871  CB  ASP A 122      -0.122   6.060  28.172  1.00  0.89           C  
ATOM   1872  CG  ASP A 122      -0.917   6.491  29.444  1.00  0.89           C  
ATOM   1873  OD1 ASP A 122      -1.733   7.373  29.367  1.00  0.89           O  
ATOM   1874  OD2 ASP A 122      -0.687   5.890  30.474  1.00  0.89           O  
ATOM   1875  H   ASP A 122       1.011   5.721  25.765  1.00  0.89           H  
ATOM   1876  HA  ASP A 122      -1.744   6.173  26.794  1.00  0.89           H  
ATOM   1877 1HB  ASP A 122      -0.050   4.973  28.171  1.00  0.89           H  
ATOM   1878 2HB  ASP A 122       0.892   6.447  28.266  1.00  0.89           H  
ATOM   1879  N   VAL A 123      -1.800   8.529  26.050  1.00  0.81           N  
ATOM   1880  CA  VAL A 123      -1.935   9.934  25.689  1.00  0.81           C  
ATOM   1881  C   VAL A 123      -3.049  10.741  26.363  1.00  0.81           C  
ATOM   1882  O   VAL A 123      -4.202  10.317  26.445  1.00  0.81           O  
ATOM   1883  CB  VAL A 123      -2.139  10.033  24.167  1.00  0.81           C  
ATOM   1884  CG1 VAL A 123      -2.368  11.462  23.729  1.00  0.81           C  
ATOM   1885  CG2 VAL A 123      -0.938   9.524  23.496  1.00  0.81           C  
ATOM   1886  H   VAL A 123      -2.491   7.852  25.699  1.00  0.81           H  
ATOM   1887  HA  VAL A 123      -0.991  10.395  25.921  1.00  0.81           H  
ATOM   1888  HB  VAL A 123      -3.011   9.434  23.882  1.00  0.81           H  
ATOM   1889 1HG1 VAL A 123      -2.499  11.483  22.650  1.00  0.81           H  
ATOM   1890 2HG1 VAL A 123      -3.255  11.845  24.202  1.00  0.81           H  
ATOM   1891 3HG1 VAL A 123      -1.509  12.078  24.007  1.00  0.81           H  
ATOM   1892 1HG2 VAL A 123      -1.080   9.570  22.417  1.00  0.81           H  
ATOM   1893 2HG2 VAL A 123      -0.092  10.124  23.775  1.00  0.81           H  
ATOM   1894 3HG2 VAL A 123      -0.777   8.500  23.798  1.00  0.81           H  
ATOM   1895  N   VAL A 124      -2.699  11.929  26.811  1.00  0.75           N  
ATOM   1896  CA  VAL A 124      -3.699  12.850  27.297  1.00  0.75           C  
ATOM   1897  C   VAL A 124      -4.010  13.784  26.163  1.00  0.75           C  
ATOM   1898  O   VAL A 124      -3.119  14.422  25.602  1.00  0.75           O  
ATOM   1899  CB  VAL A 124      -3.237  13.610  28.530  1.00  0.75           C  
ATOM   1900  CG1 VAL A 124      -4.296  14.639  28.951  1.00  0.75           C  
ATOM   1901  CG2 VAL A 124      -3.014  12.605  29.581  1.00  0.75           C  
ATOM   1902  H   VAL A 124      -1.721  12.200  26.769  1.00  0.75           H  
ATOM   1903  HA  VAL A 124      -4.591  12.295  27.557  1.00  0.75           H  
ATOM   1904  HB  VAL A 124      -2.339  14.127  28.314  1.00  0.75           H  
ATOM   1905 1HG1 VAL A 124      -3.974  15.170  29.834  1.00  0.75           H  
ATOM   1906 2HG1 VAL A 124      -4.454  15.354  28.142  1.00  0.75           H  
ATOM   1907 3HG1 VAL A 124      -5.216  14.136  29.158  1.00  0.75           H  
ATOM   1908 1HG2 VAL A 124      -2.681  13.048  30.475  1.00  0.75           H  
ATOM   1909 2HG2 VAL A 124      -3.932  12.084  29.779  1.00  0.75           H  
ATOM   1910 3HG2 VAL A 124      -2.262  11.893  29.236  1.00  0.75           H  
ATOM   1911  N   LEU A 125      -5.260  13.814  25.775  1.00  0.70           N  
ATOM   1912  CA  LEU A 125      -5.630  14.606  24.629  1.00  0.70           C  
ATOM   1913  C   LEU A 125      -6.078  15.961  25.095  1.00  0.70           C  
ATOM   1914  O   LEU A 125      -7.036  16.056  25.861  1.00  0.70           O  
ATOM   1915  CB  LEU A 125      -6.766  13.933  23.868  1.00  0.70           C  
ATOM   1916  CG  LEU A 125      -6.518  12.520  23.331  1.00  0.70           C  
ATOM   1917  CD1 LEU A 125      -7.794  11.993  22.781  1.00  0.70           C  
ATOM   1918  CD2 LEU A 125      -5.480  12.553  22.236  1.00  0.70           C  
ATOM   1919  H   LEU A 125      -5.954  13.293  26.311  1.00  0.70           H  
ATOM   1920  HA  LEU A 125      -4.767  14.726  23.972  1.00  0.70           H  
ATOM   1921 1HB  LEU A 125      -7.623  13.897  24.509  1.00  0.70           H  
ATOM   1922 2HB  LEU A 125      -7.014  14.563  23.013  1.00  0.70           H  
ATOM   1923  HG  LEU A 125      -6.182  11.870  24.143  1.00  0.70           H  
ATOM   1924 1HD1 LEU A 125      -7.633  11.018  22.416  1.00  0.70           H  
ATOM   1925 2HD1 LEU A 125      -8.541  11.967  23.559  1.00  0.70           H  
ATOM   1926 3HD1 LEU A 125      -8.130  12.632  21.974  1.00  0.70           H  
ATOM   1927 1HD2 LEU A 125      -5.314  11.544  21.854  1.00  0.70           H  
ATOM   1928 2HD2 LEU A 125      -5.827  13.197  21.427  1.00  0.70           H  
ATOM   1929 3HD2 LEU A 125      -4.568  12.946  22.637  1.00  0.70           H  
ATOM   1930  N   VAL A 126      -5.401  16.991  24.628  1.00  0.68           N  
ATOM   1931  CA  VAL A 126      -5.729  18.354  24.981  1.00  0.68           C  
ATOM   1932  C   VAL A 126      -6.251  18.993  23.705  1.00  0.68           C  
ATOM   1933  O   VAL A 126      -5.512  19.082  22.724  1.00  0.68           O  
ATOM   1934  CB  VAL A 126      -4.467  19.113  25.458  1.00  0.68           C  
ATOM   1935  CG1 VAL A 126      -4.824  20.557  25.834  1.00  0.68           C  
ATOM   1936  CG2 VAL A 126      -3.761  18.342  26.619  1.00  0.68           C  
ATOM   1937  H   VAL A 126      -4.615  16.824  24.003  1.00  0.68           H  
ATOM   1938  HA  VAL A 126      -6.493  18.365  25.745  1.00  0.68           H  
ATOM   1939  HB  VAL A 126      -3.783  19.170  24.630  1.00  0.68           H  
ATOM   1940 1HG1 VAL A 126      -3.920  21.092  26.124  1.00  0.68           H  
ATOM   1941 2HG1 VAL A 126      -5.276  21.051  24.970  1.00  0.68           H  
ATOM   1942 3HG1 VAL A 126      -5.527  20.564  26.659  1.00  0.68           H  
ATOM   1943 1HG2 VAL A 126      -2.856  18.875  26.908  1.00  0.68           H  
ATOM   1944 2HG2 VAL A 126      -4.411  18.259  27.473  1.00  0.68           H  
ATOM   1945 3HG2 VAL A 126      -3.494  17.338  26.273  1.00  0.68           H  
ATOM   1946  N   GLY A 127      -7.502  19.419  23.692  1.00  0.69           N  
ATOM   1947  CA  GLY A 127      -8.016  19.976  22.445  1.00  0.69           C  
ATOM   1948  C   GLY A 127      -8.685  21.315  22.635  1.00  0.69           C  
ATOM   1949  O   GLY A 127      -9.358  21.553  23.642  1.00  0.69           O  
ATOM   1950  H   GLY A 127      -8.072  19.328  24.534  1.00  0.69           H  
ATOM   1951 1HA  GLY A 127      -7.206  20.090  21.730  1.00  0.69           H  
ATOM   1952 2HA  GLY A 127      -8.722  19.275  22.002  1.00  0.69           H  
ATOM   1953  N   HIS A 128      -8.553  22.145  21.610  1.00  0.71           N  
ATOM   1954  CA  HIS A 128      -9.146  23.470  21.578  1.00  0.71           C  
ATOM   1955  C   HIS A 128     -10.103  23.632  20.406  1.00  0.71           C  
ATOM   1956  O   HIS A 128      -9.770  23.257  19.271  1.00  0.71           O  
ATOM   1957  CB  HIS A 128      -8.035  24.525  21.470  1.00  0.71           C  
ATOM   1958  CG  HIS A 128      -8.513  25.951  21.428  1.00  0.71           C  
ATOM   1959  ND1 HIS A 128      -8.220  26.804  20.379  1.00  0.71           N  
ATOM   1960  CD2 HIS A 128      -9.237  26.677  22.309  1.00  0.71           C  
ATOM   1961  CE1 HIS A 128      -8.761  27.984  20.618  1.00  0.71           C  
ATOM   1962  NE2 HIS A 128      -9.378  27.931  21.783  1.00  0.71           N  
ATOM   1963  H   HIS A 128      -7.948  21.855  20.840  1.00  0.71           H  
ATOM   1964  HA  HIS A 128      -9.695  23.641  22.492  1.00  0.71           H  
ATOM   1965 1HB  HIS A 128      -7.370  24.428  22.328  1.00  0.71           H  
ATOM   1966 2HB  HIS A 128      -7.445  24.333  20.575  1.00  0.71           H  
ATOM   1967  HD2 HIS A 128      -9.630  26.332  23.254  1.00  0.71           H  
ATOM   1968  HE1 HIS A 128      -8.707  28.847  19.972  1.00  0.71           H  
ATOM   1969  HE2 HIS A 128      -9.887  28.699  22.235  1.00  0.71           H  
ATOM   1970  N   ASP A 129     -11.283  24.195  20.675  1.00  0.75           N  
ATOM   1971  CA  ASP A 129     -12.234  24.438  19.596  1.00  0.75           C  
ATOM   1972  C   ASP A 129     -12.463  23.174  18.745  1.00  0.75           C  
ATOM   1973  O   ASP A 129     -12.738  22.098  19.278  1.00  0.75           O  
ATOM   1974  CB  ASP A 129     -11.711  25.612  18.768  1.00  0.75           C  
ATOM   1975  CG  ASP A 129     -12.651  26.157  17.695  1.00  0.75           C  
ATOM   1976  OD1 ASP A 129     -13.732  26.634  17.944  1.00  0.75           O  
ATOM   1977  OD2 ASP A 129     -12.206  26.016  16.560  1.00  0.75           O  
ATOM   1978  H   ASP A 129     -11.492  24.465  21.644  1.00  0.75           H  
ATOM   1979  HA  ASP A 129     -13.185  24.737  20.027  1.00  0.75           H  
ATOM   1980 1HB  ASP A 129     -11.409  26.407  19.438  1.00  0.75           H  
ATOM   1981 2HB  ASP A 129     -10.859  25.291  18.285  1.00  0.75           H  
ATOM   1982  N   TRP A 130     -12.304  23.299  17.424  1.00  0.78           N  
ATOM   1983  CA  TRP A 130     -12.451  22.242  16.436  1.00  0.78           C  
ATOM   1984  C   TRP A 130     -11.631  20.978  16.755  1.00  0.78           C  
ATOM   1985  O   TRP A 130     -12.070  19.851  16.476  1.00  0.78           O  
ATOM   1986  CB  TRP A 130     -12.156  22.879  15.091  1.00  0.78           C  
ATOM   1987  CG  TRP A 130     -12.128  22.017  13.947  1.00  0.78           C  
ATOM   1988  CD1 TRP A 130     -13.166  21.552  13.228  1.00  0.78           C  
ATOM   1989  CD2 TRP A 130     -10.966  21.581  13.288  1.00  0.78           C  
ATOM   1990  NE1 TRP A 130     -12.718  20.833  12.184  1.00  0.78           N  
ATOM   1991  CE2 TRP A 130     -11.378  20.836  12.203  1.00  0.78           C  
ATOM   1992  CE3 TRP A 130      -9.622  21.772  13.514  1.00  0.78           C  
ATOM   1993  CZ2 TRP A 130     -10.510  20.264  11.369  1.00  0.78           C  
ATOM   1994  CZ3 TRP A 130      -8.753  21.207  12.659  1.00  0.78           C  
ATOM   1995  CH2 TRP A 130      -9.179  20.454  11.612  1.00  0.78           C  
ATOM   1996  H   TRP A 130     -12.074  24.210  17.029  1.00  0.78           H  
ATOM   1997  HA  TRP A 130     -13.501  21.953  16.423  1.00  0.78           H  
ATOM   1998 1HB  TRP A 130     -12.898  23.658  14.905  1.00  0.78           H  
ATOM   1999 2HB  TRP A 130     -11.188  23.385  15.149  1.00  0.78           H  
ATOM   2000  HD1 TRP A 130     -14.200  21.727  13.456  1.00  0.78           H  
ATOM   2001  HE1 TRP A 130     -13.294  20.381  11.493  1.00  0.78           H  
ATOM   2002  HE3 TRP A 130      -9.271  22.374  14.359  1.00  0.78           H  
ATOM   2003  HZ2 TRP A 130     -10.852  19.686  10.537  1.00  0.78           H  
ATOM   2004  HZ3 TRP A 130      -7.717  21.384  12.832  1.00  0.78           H  
ATOM   2005  HH2 TRP A 130      -8.451  20.011  10.943  1.00  0.78           H  
ATOM   2006  N   GLY A 131     -10.422  21.161  17.292  1.00  0.80           N  
ATOM   2007  CA  GLY A 131      -9.529  20.056  17.627  1.00  0.80           C  
ATOM   2008  C   GLY A 131     -10.142  19.178  18.722  1.00  0.80           C  
ATOM   2009  O   GLY A 131      -9.740  18.026  18.914  1.00  0.80           O  
ATOM   2010  H   GLY A 131     -10.125  22.101  17.551  1.00  0.80           H  
ATOM   2011 1HA  GLY A 131      -9.321  19.463  16.740  1.00  0.80           H  
ATOM   2012 2HA  GLY A 131      -8.576  20.464  17.968  1.00  0.80           H  
ATOM   2013  N   GLY A 132     -11.115  19.744  19.448  1.00  0.81           N  
ATOM   2014  CA  GLY A 132     -11.851  19.113  20.524  1.00  0.81           C  
ATOM   2015  C   GLY A 132     -12.571  17.871  20.042  1.00  0.81           C  
ATOM   2016  O   GLY A 132     -12.161  16.771  20.401  1.00  0.81           O  
ATOM   2017  H   GLY A 132     -11.396  20.695  19.220  1.00  0.81           H  
ATOM   2018 1HA  GLY A 132     -11.165  18.848  21.327  1.00  0.81           H  
ATOM   2019 2HA  GLY A 132     -12.552  19.819  20.936  1.00  0.81           H  
ATOM   2020  N   PRO A 133     -13.667  18.006  19.252  1.00  0.81           N  
ATOM   2021  CA  PRO A 133     -14.426  16.935  18.622  1.00  0.81           C  
ATOM   2022  C   PRO A 133     -13.526  15.949  17.925  1.00  0.81           C  
ATOM   2023  O   PRO A 133     -13.792  14.748  17.938  1.00  0.81           O  
ATOM   2024  CB  PRO A 133     -15.289  17.700  17.626  1.00  0.81           C  
ATOM   2025  CG  PRO A 133     -15.502  19.017  18.299  1.00  0.81           C  
ATOM   2026  CD  PRO A 133     -14.217  19.337  18.978  1.00  0.81           C  
ATOM   2027  HA  PRO A 133     -15.065  16.433  19.354  1.00  0.81           H  
ATOM   2028 1HB  PRO A 133     -14.768  17.790  16.659  1.00  0.81           H  
ATOM   2029 2HB  PRO A 133     -16.227  17.158  17.449  1.00  0.81           H  
ATOM   2030 1HG  PRO A 133     -15.810  19.786  17.574  1.00  0.81           H  
ATOM   2031 2HG  PRO A 133     -16.302  18.924  19.013  1.00  0.81           H  
ATOM   2032 1HD  PRO A 133     -13.592  19.905  18.331  1.00  0.81           H  
ATOM   2033 2HD  PRO A 133     -14.452  19.863  19.883  1.00  0.81           H  
ATOM   2034  N   ILE A 134     -12.426  16.422  17.353  1.00  0.80           N  
ATOM   2035  CA  ILE A 134     -11.548  15.479  16.700  1.00  0.80           C  
ATOM   2036  C   ILE A 134     -10.871  14.573  17.741  1.00  0.80           C  
ATOM   2037  O   ILE A 134     -10.875  13.340  17.598  1.00  0.80           O  
ATOM   2038  CB  ILE A 134     -10.542  16.239  15.862  1.00  0.80           C  
ATOM   2039  CG1 ILE A 134     -11.288  16.935  14.753  1.00  0.80           C  
ATOM   2040  CG2 ILE A 134      -9.626  15.273  15.261  1.00  0.80           C  
ATOM   2041  CD1 ILE A 134     -10.501  17.949  14.039  1.00  0.80           C  
ATOM   2042  H   ILE A 134     -12.216  17.425  17.316  1.00  0.80           H  
ATOM   2043  HA  ILE A 134     -12.136  14.853  16.035  1.00  0.80           H  
ATOM   2044  HB  ILE A 134     -10.010  16.976  16.459  1.00  0.80           H  
ATOM   2045 1HG1 ILE A 134     -11.607  16.181  14.034  1.00  0.80           H  
ATOM   2046 2HG1 ILE A 134     -12.174  17.423  15.167  1.00  0.80           H  
ATOM   2047 1HG2 ILE A 134      -8.946  15.770  14.622  1.00  0.80           H  
ATOM   2048 2HG2 ILE A 134      -9.086  14.729  16.034  1.00  0.80           H  
ATOM   2049 3HG2 ILE A 134     -10.228  14.609  14.688  1.00  0.80           H  
ATOM   2050 1HD1 ILE A 134     -11.123  18.357  13.274  1.00  0.80           H  
ATOM   2051 2HD1 ILE A 134     -10.197  18.734  14.723  1.00  0.80           H  
ATOM   2052 3HD1 ILE A 134      -9.634  17.513  13.609  1.00  0.80           H  
ATOM   2053  N   GLY A 135     -10.323  15.172  18.803  1.00  0.79           N  
ATOM   2054  CA  GLY A 135      -9.710  14.406  19.881  1.00  0.79           C  
ATOM   2055  C   GLY A 135     -10.733  13.505  20.575  1.00  0.79           C  
ATOM   2056  O   GLY A 135     -10.433  12.357  20.915  1.00  0.79           O  
ATOM   2057  H   GLY A 135     -10.328  16.192  18.874  1.00  0.79           H  
ATOM   2058 1HA  GLY A 135      -8.892  13.804  19.485  1.00  0.79           H  
ATOM   2059 2HA  GLY A 135      -9.283  15.096  20.608  1.00  0.79           H  
ATOM   2060  N   PHE A 136     -11.961  14.005  20.746  1.00  0.78           N  
ATOM   2061  CA  PHE A 136     -13.001  13.218  21.390  1.00  0.78           C  
ATOM   2062  C   PHE A 136     -13.366  12.007  20.545  1.00  0.78           C  
ATOM   2063  O   PHE A 136     -13.610  10.924  21.079  1.00  0.78           O  
ATOM   2064  CB  PHE A 136     -14.273  14.010  21.598  1.00  0.78           C  
ATOM   2065  CG  PHE A 136     -14.309  15.024  22.720  1.00  0.78           C  
ATOM   2066  CD1 PHE A 136     -14.483  16.351  22.438  1.00  0.78           C  
ATOM   2067  CD2 PHE A 136     -14.210  14.648  24.041  1.00  0.78           C  
ATOM   2068  CE1 PHE A 136     -14.552  17.283  23.406  1.00  0.78           C  
ATOM   2069  CE2 PHE A 136     -14.293  15.589  25.036  1.00  0.78           C  
ATOM   2070  CZ  PHE A 136     -14.466  16.906  24.698  1.00  0.78           C  
ATOM   2071  H   PHE A 136     -12.152  14.960  20.450  1.00  0.78           H  
ATOM   2072  HA  PHE A 136     -12.631  12.877  22.356  1.00  0.78           H  
ATOM   2073 1HB  PHE A 136     -14.514  14.516  20.673  1.00  0.78           H  
ATOM   2074 2HB  PHE A 136     -15.028  13.293  21.791  1.00  0.78           H  
ATOM   2075  HD1 PHE A 136     -14.573  16.650  21.431  1.00  0.78           H  
ATOM   2076  HD2 PHE A 136     -14.073  13.609  24.281  1.00  0.78           H  
ATOM   2077  HE1 PHE A 136     -14.694  18.335  23.149  1.00  0.78           H  
ATOM   2078  HE2 PHE A 136     -14.223  15.298  26.085  1.00  0.78           H  
ATOM   2079  HZ  PHE A 136     -14.542  17.653  25.450  1.00  0.78           H  
ATOM   2080  N   SER A 137     -13.406  12.179  19.223  1.00  0.77           N  
ATOM   2081  CA  SER A 137     -13.717  11.070  18.344  1.00  0.77           C  
ATOM   2082  C   SER A 137     -12.656  10.002  18.530  1.00  0.77           C  
ATOM   2083  O   SER A 137     -12.984   8.822  18.687  1.00  0.77           O  
ATOM   2084  CB  SER A 137     -13.789  11.529  16.911  1.00  0.77           C  
ATOM   2085  OG  SER A 137     -14.088  10.454  16.045  1.00  0.77           O  
ATOM   2086  H   SER A 137     -13.240  13.099  18.815  1.00  0.77           H  
ATOM   2087  HA  SER A 137     -14.681  10.653  18.629  1.00  0.77           H  
ATOM   2088 1HB  SER A 137     -14.548  12.299  16.829  1.00  0.77           H  
ATOM   2089 2HB  SER A 137     -12.842  11.979  16.631  1.00  0.77           H  
ATOM   2090  HG  SER A 137     -13.521   9.723  16.318  1.00  0.77           H  
ATOM   2091  N   TYR A 138     -11.377  10.416  18.556  1.00  0.77           N  
ATOM   2092  CA  TYR A 138     -10.306   9.456  18.787  1.00  0.77           C  
ATOM   2093  C   TYR A 138     -10.571   8.709  20.087  1.00  0.77           C  
ATOM   2094  O   TYR A 138     -10.520   7.482  20.108  1.00  0.77           O  
ATOM   2095  CB  TYR A 138      -8.914  10.092  18.865  1.00  0.77           C  
ATOM   2096  CG  TYR A 138      -7.822   9.009  19.168  1.00  0.77           C  
ATOM   2097  CD1 TYR A 138      -7.301   8.250  18.148  1.00  0.77           C  
ATOM   2098  CD2 TYR A 138      -7.392   8.761  20.471  1.00  0.77           C  
ATOM   2099  CE1 TYR A 138      -6.347   7.274  18.419  1.00  0.77           C  
ATOM   2100  CE2 TYR A 138      -6.435   7.787  20.735  1.00  0.77           C  
ATOM   2101  CZ  TYR A 138      -5.917   7.048  19.694  1.00  0.77           C  
ATOM   2102  OH  TYR A 138      -4.957   6.082  19.901  1.00  0.77           O  
ATOM   2103  H   TYR A 138     -11.163  11.407  18.407  1.00  0.77           H  
ATOM   2104  HA  TYR A 138     -10.309   8.730  17.974  1.00  0.77           H  
ATOM   2105 1HB  TYR A 138      -8.670  10.586  17.923  1.00  0.77           H  
ATOM   2106 2HB  TYR A 138      -8.885  10.838  19.653  1.00  0.77           H  
ATOM   2107  HD1 TYR A 138      -7.634   8.420  17.131  1.00  0.77           H  
ATOM   2108  HD2 TYR A 138      -7.807   9.321  21.276  1.00  0.77           H  
ATOM   2109  HE1 TYR A 138      -5.929   6.678  17.622  1.00  0.77           H  
ATOM   2110  HE2 TYR A 138      -6.104   7.608  21.760  1.00  0.77           H  
ATOM   2111  HH  TYR A 138      -4.689   5.707  19.048  1.00  0.77           H  
ATOM   2112  N   ALA A 139     -10.867   9.455  21.161  1.00  0.76           N  
ATOM   2113  CA  ALA A 139     -11.116   8.885  22.481  1.00  0.76           C  
ATOM   2114  C   ALA A 139     -12.274   7.893  22.487  1.00  0.76           C  
ATOM   2115  O   ALA A 139     -12.248   6.910  23.218  1.00  0.76           O  
ATOM   2116  CB  ALA A 139     -11.389  10.006  23.470  1.00  0.76           C  
ATOM   2117  H   ALA A 139     -10.890  10.470  21.054  1.00  0.76           H  
ATOM   2118  HA  ALA A 139     -10.227   8.337  22.770  1.00  0.76           H  
ATOM   2119 1HB  ALA A 139     -11.529   9.589  24.464  1.00  0.76           H  
ATOM   2120 2HB  ALA A 139     -10.546  10.681  23.469  1.00  0.76           H  
ATOM   2121 3HB  ALA A 139     -12.280  10.541  23.176  1.00  0.76           H  
ATOM   2122  N   ILE A 140     -13.314   8.133  21.703  1.00  0.77           N  
ATOM   2123  CA  ILE A 140     -14.394   7.153  21.631  1.00  0.77           C  
ATOM   2124  C   ILE A 140     -13.971   5.880  20.923  1.00  0.77           C  
ATOM   2125  O   ILE A 140     -14.300   4.778  21.368  1.00  0.77           O  
ATOM   2126  CB  ILE A 140     -15.678   7.704  21.005  1.00  0.77           C  
ATOM   2127  CG1 ILE A 140     -16.293   8.696  21.930  1.00  0.77           C  
ATOM   2128  CG2 ILE A 140     -16.660   6.580  20.706  1.00  0.77           C  
ATOM   2129  CD1 ILE A 140     -17.387   9.426  21.347  1.00  0.77           C  
ATOM   2130  H   ILE A 140     -13.348   8.992  21.154  1.00  0.77           H  
ATOM   2131  HA  ILE A 140     -14.651   6.868  22.645  1.00  0.77           H  
ATOM   2132  HB  ILE A 140     -15.423   8.224  20.076  1.00  0.77           H  
ATOM   2133 1HG1 ILE A 140     -16.688   8.162  22.790  1.00  0.77           H  
ATOM   2134 2HG1 ILE A 140     -15.537   9.394  22.261  1.00  0.77           H  
ATOM   2135 1HG2 ILE A 140     -17.556   6.994  20.254  1.00  0.77           H  
ATOM   2136 2HG2 ILE A 140     -16.202   5.872  20.012  1.00  0.77           H  
ATOM   2137 3HG2 ILE A 140     -16.923   6.067  21.630  1.00  0.77           H  
ATOM   2138 1HD1 ILE A 140     -17.799  10.067  22.094  1.00  0.77           H  
ATOM   2139 2HD1 ILE A 140     -17.034   9.991  20.494  1.00  0.77           H  
ATOM   2140 3HD1 ILE A 140     -18.130   8.733  21.035  1.00  0.77           H  
ATOM   2141  N   ASP A 141     -13.259   6.017  19.815  1.00  0.77           N  
ATOM   2142  CA  ASP A 141     -12.806   4.850  19.073  1.00  0.77           C  
ATOM   2143  C   ASP A 141     -11.703   4.070  19.810  1.00  0.77           C  
ATOM   2144  O   ASP A 141     -11.672   2.838  19.770  1.00  0.77           O  
ATOM   2145  CB  ASP A 141     -12.347   5.292  17.684  1.00  0.77           C  
ATOM   2146  CG  ASP A 141     -13.543   5.685  16.804  1.00  0.77           C  
ATOM   2147  OD1 ASP A 141     -14.651   5.363  17.173  1.00  0.77           O  
ATOM   2148  OD2 ASP A 141     -13.342   6.292  15.783  1.00  0.77           O  
ATOM   2149  H   ASP A 141     -13.027   6.957  19.481  1.00  0.77           H  
ATOM   2150  HA  ASP A 141     -13.656   4.183  18.947  1.00  0.77           H  
ATOM   2151 1HB  ASP A 141     -11.679   6.154  17.785  1.00  0.77           H  
ATOM   2152 2HB  ASP A 141     -11.783   4.489  17.205  1.00  0.77           H  
ATOM   2153  N   HIS A 142     -10.819   4.794  20.493  1.00  0.77           N  
ATOM   2154  CA  HIS A 142      -9.684   4.234  21.215  1.00  0.77           C  
ATOM   2155  C   HIS A 142      -9.492   4.774  22.634  1.00  0.77           C  
ATOM   2156  O   HIS A 142      -8.421   5.300  22.938  1.00  0.77           O  
ATOM   2157  CB  HIS A 142      -8.402   4.518  20.444  1.00  0.77           C  
ATOM   2158  CG  HIS A 142      -8.343   3.874  19.125  1.00  0.77           C  
ATOM   2159  ND1 HIS A 142      -8.130   2.518  18.981  1.00  0.77           N  
ATOM   2160  CD2 HIS A 142      -8.452   4.370  17.878  1.00  0.77           C  
ATOM   2161  CE1 HIS A 142      -8.113   2.214  17.702  1.00  0.77           C  
ATOM   2162  NE2 HIS A 142      -8.299   3.314  17.014  1.00  0.77           N  
ATOM   2163  H   HIS A 142     -10.917   5.802  20.483  1.00  0.77           H  
ATOM   2164  HA  HIS A 142      -9.796   3.154  21.273  1.00  0.77           H  
ATOM   2165 1HB  HIS A 142      -8.331   5.590  20.292  1.00  0.77           H  
ATOM   2166 2HB  HIS A 142      -7.536   4.208  21.026  1.00  0.77           H  
ATOM   2167  HD2 HIS A 142      -8.620   5.412  17.602  1.00  0.77           H  
ATOM   2168  HE1 HIS A 142      -7.958   1.222  17.283  1.00  0.77           H  
ATOM   2169  HE2 HIS A 142      -8.313   3.382  15.987  1.00  0.77           H  
ATOM   2170  N   PRO A 143     -10.442   4.576  23.565  1.00  0.77           N  
ATOM   2171  CA  PRO A 143     -10.386   5.086  24.927  1.00  0.77           C  
ATOM   2172  C   PRO A 143      -9.231   4.452  25.686  1.00  0.77           C  
ATOM   2173  O   PRO A 143      -8.692   5.025  26.628  1.00  0.77           O  
ATOM   2174  CB  PRO A 143     -11.738   4.653  25.506  1.00  0.77           C  
ATOM   2175  CG  PRO A 143     -12.151   3.457  24.663  1.00  0.77           C  
ATOM   2176  CD  PRO A 143     -11.617   3.750  23.278  1.00  0.77           C  
ATOM   2177  HA  PRO A 143     -10.292   6.183  24.899  1.00  0.77           H  
ATOM   2178 1HB  PRO A 143     -11.638   4.419  26.574  1.00  0.77           H  
ATOM   2179 2HB  PRO A 143     -12.459   5.480  25.424  1.00  0.77           H  
ATOM   2180 1HG  PRO A 143     -11.745   2.530  25.089  1.00  0.77           H  
ATOM   2181 2HG  PRO A 143     -13.248   3.357  24.670  1.00  0.77           H  
ATOM   2182 1HD  PRO A 143     -11.363   2.814  22.771  1.00  0.77           H  
ATOM   2183 2HD  PRO A 143     -12.348   4.329  22.731  1.00  0.77           H  
ATOM   2184  N   GLU A 144      -8.798   3.284  25.210  1.00  0.76           N  
ATOM   2185  CA  GLU A 144      -7.717   2.522  25.814  1.00  0.76           C  
ATOM   2186  C   GLU A 144      -6.397   3.273  25.764  1.00  0.76           C  
ATOM   2187  O   GLU A 144      -5.520   3.045  26.598  1.00  0.76           O  
ATOM   2188  CB  GLU A 144      -7.563   1.171  25.112  1.00  0.76           C  
ATOM   2189  CG  GLU A 144      -8.736   0.216  25.335  1.00  0.76           C  
ATOM   2190  CD  GLU A 144      -8.583  -1.114  24.625  1.00  0.76           C  
ATOM   2191  OE1 GLU A 144      -7.655  -1.265  23.864  1.00  0.76           O  
ATOM   2192  OE2 GLU A 144      -9.400  -1.977  24.848  1.00  0.76           O  
ATOM   2193  H   GLU A 144      -9.270   2.880  24.418  1.00  0.76           H  
ATOM   2194  HA  GLU A 144      -7.965   2.346  26.861  1.00  0.76           H  
ATOM   2195 1HB  GLU A 144      -7.458   1.334  24.038  1.00  0.76           H  
ATOM   2196 2HB  GLU A 144      -6.654   0.681  25.459  1.00  0.76           H  
ATOM   2197 1HG  GLU A 144      -8.842   0.035  26.404  1.00  0.76           H  
ATOM   2198 2HG  GLU A 144      -9.647   0.705  24.988  1.00  0.76           H  
ATOM   2199  N   ASN A 145      -6.242   4.141  24.761  1.00  0.75           N  
ATOM   2200  CA  ASN A 145      -5.009   4.891  24.595  1.00  0.75           C  
ATOM   2201  C   ASN A 145      -5.150   6.302  25.141  1.00  0.75           C  
ATOM   2202  O   ASN A 145      -4.284   7.150  24.916  1.00  0.75           O  
ATOM   2203  CB  ASN A 145      -4.600   4.952  23.139  1.00  0.75           C  
ATOM   2204  CG  ASN A 145      -4.234   3.615  22.575  1.00  0.75           C  
ATOM   2205  OD1 ASN A 145      -3.680   2.731  23.243  1.00  0.75           O  
ATOM   2206  ND2 ASN A 145      -4.521   3.462  21.313  1.00  0.75           N  
ATOM   2207  H   ASN A 145      -7.010   4.326  24.116  1.00  0.75           H  
ATOM   2208  HA  ASN A 145      -4.215   4.400  25.162  1.00  0.75           H  
ATOM   2209 1HB  ASN A 145      -5.442   5.344  22.563  1.00  0.75           H  
ATOM   2210 2HB  ASN A 145      -3.772   5.643  23.005  1.00  0.75           H  
ATOM   2211 1HD2 ASN A 145      -4.305   2.606  20.841  1.00  0.75           H  
ATOM   2212 2HD2 ASN A 145      -4.914   4.242  20.811  1.00  0.75           H  
ATOM   2213  N   VAL A 146      -6.235   6.585  25.858  1.00  0.74           N  
ATOM   2214  CA  VAL A 146      -6.365   7.931  26.355  1.00  0.74           C  
ATOM   2215  C   VAL A 146      -6.201   8.005  27.867  1.00  0.74           C  
ATOM   2216  O   VAL A 146      -7.035   7.533  28.640  1.00  0.74           O  
ATOM   2217  CB  VAL A 146      -7.703   8.533  25.902  1.00  0.74           C  
ATOM   2218  CG1 VAL A 146      -7.866   9.925  26.433  1.00  0.74           C  
ATOM   2219  CG2 VAL A 146      -7.739   8.575  24.401  1.00  0.74           C  
ATOM   2220  H   VAL A 146      -6.957   5.895  26.067  1.00  0.74           H  
ATOM   2221  HA  VAL A 146      -5.593   8.535  25.898  1.00  0.74           H  
ATOM   2222  HB  VAL A 146      -8.521   7.923  26.281  1.00  0.74           H  
ATOM   2223 1HG1 VAL A 146      -8.808  10.319  26.100  1.00  0.74           H  
ATOM   2224 2HG1 VAL A 146      -7.849   9.895  27.507  1.00  0.74           H  
ATOM   2225 3HG1 VAL A 146      -7.055  10.560  26.071  1.00  0.74           H  
ATOM   2226 1HG2 VAL A 146      -8.662   9.006  24.098  1.00  0.74           H  
ATOM   2227 2HG2 VAL A 146      -6.915   9.188  24.039  1.00  0.74           H  
ATOM   2228 3HG2 VAL A 146      -7.648   7.567  23.996  1.00  0.74           H  
ATOM   2229  N   GLY A 147      -5.085   8.602  28.270  1.00  0.72           N  
ATOM   2230  CA  GLY A 147      -4.707   8.792  29.662  1.00  0.72           C  
ATOM   2231  C   GLY A 147      -5.715   9.722  30.310  1.00  0.72           C  
ATOM   2232  O   GLY A 147      -6.064   9.590  31.481  1.00  0.72           O  
ATOM   2233  H   GLY A 147      -4.477   8.964  27.550  1.00  0.72           H  
ATOM   2234 1HA  GLY A 147      -4.680   7.832  30.179  1.00  0.72           H  
ATOM   2235 2HA  GLY A 147      -3.703   9.220  29.715  1.00  0.72           H  
ATOM   2236  N   GLY A 148      -6.214  10.652  29.505  1.00  0.71           N  
ATOM   2237  CA  GLY A 148      -7.193  11.628  29.982  1.00  0.71           C  
ATOM   2238  C   GLY A 148      -7.542  12.667  28.927  1.00  0.71           C  
ATOM   2239  O   GLY A 148      -6.904  12.716  27.870  1.00  0.71           O  
ATOM   2240  H   GLY A 148      -5.854  10.665  28.546  1.00  0.71           H  
ATOM   2241 1HA  GLY A 148      -8.088  11.118  30.316  1.00  0.71           H  
ATOM   2242 2HA  GLY A 148      -6.786  12.125  30.859  1.00  0.71           H  
ATOM   2243  N   LEU A 149      -8.555  13.490  29.213  1.00  0.70           N  
ATOM   2244  CA  LEU A 149      -8.962  14.539  28.279  1.00  0.70           C  
ATOM   2245  C   LEU A 149      -8.927  15.954  28.901  1.00  0.70           C  
ATOM   2246  O   LEU A 149      -9.465  16.168  29.990  1.00  0.70           O  
ATOM   2247  CB  LEU A 149     -10.414  14.256  27.838  1.00  0.70           C  
ATOM   2248  CG  LEU A 149     -10.712  12.906  27.167  1.00  0.70           C  
ATOM   2249  CD1 LEU A 149     -12.212  12.717  27.024  1.00  0.70           C  
ATOM   2250  CD2 LEU A 149     -10.078  12.864  25.840  1.00  0.70           C  
ATOM   2251  H   LEU A 149      -9.070  13.372  30.090  1.00  0.70           H  
ATOM   2252  HA  LEU A 149      -8.297  14.522  27.418  1.00  0.70           H  
ATOM   2253 1HB  LEU A 149     -11.049  14.321  28.717  1.00  0.70           H  
ATOM   2254 2HB  LEU A 149     -10.716  15.042  27.142  1.00  0.70           H  
ATOM   2255  HG  LEU A 149     -10.329  12.114  27.776  1.00  0.70           H  
ATOM   2256 1HD1 LEU A 149     -12.408  11.753  26.555  1.00  0.70           H  
ATOM   2257 2HD1 LEU A 149     -12.680  12.740  28.012  1.00  0.70           H  
ATOM   2258 3HD1 LEU A 149     -12.618  13.509  26.412  1.00  0.70           H  
ATOM   2259 1HD2 LEU A 149     -10.290  11.918  25.379  1.00  0.70           H  
ATOM   2260 2HD2 LEU A 149     -10.467  13.669  25.215  1.00  0.70           H  
ATOM   2261 3HD2 LEU A 149      -9.009  12.979  25.967  1.00  0.70           H  
ATOM   2262  N   VAL A 150      -8.382  16.918  28.170  1.00  0.70           N  
ATOM   2263  CA  VAL A 150      -8.429  18.321  28.573  1.00  0.70           C  
ATOM   2264  C   VAL A 150      -9.132  19.047  27.434  1.00  0.70           C  
ATOM   2265  O   VAL A 150      -8.730  18.965  26.271  1.00  0.70           O  
ATOM   2266  CB  VAL A 150      -7.046  18.933  28.863  1.00  0.70           C  
ATOM   2267  CG1 VAL A 150      -7.217  20.411  29.249  1.00  0.70           C  
ATOM   2268  CG2 VAL A 150      -6.327  18.146  29.974  1.00  0.70           C  
ATOM   2269  H   VAL A 150      -7.931  16.671  27.295  1.00  0.70           H  
ATOM   2270  HA  VAL A 150      -9.030  18.417  29.474  1.00  0.70           H  
ATOM   2271  HB  VAL A 150      -6.468  18.902  27.977  1.00  0.70           H  
ATOM   2272 1HG1 VAL A 150      -6.250  20.853  29.425  1.00  0.70           H  
ATOM   2273 2HG1 VAL A 150      -7.715  20.946  28.438  1.00  0.70           H  
ATOM   2274 3HG1 VAL A 150      -7.825  20.482  30.156  1.00  0.70           H  
ATOM   2275 1HG2 VAL A 150      -5.348  18.585  30.161  1.00  0.70           H  
ATOM   2276 2HG2 VAL A 150      -6.922  18.180  30.890  1.00  0.70           H  
ATOM   2277 3HG2 VAL A 150      -6.203  17.109  29.664  1.00  0.70           H  
ATOM   2278  N   VAL A 151     -10.218  19.699  27.765  1.00  0.72           N  
ATOM   2279  CA  VAL A 151     -11.072  20.303  26.767  1.00  0.72           C  
ATOM   2280  C   VAL A 151     -11.099  21.810  26.920  1.00  0.72           C  
ATOM   2281  O   VAL A 151     -11.396  22.289  28.009  1.00  0.72           O  
ATOM   2282  CB  VAL A 151     -12.465  19.712  27.016  1.00  0.72           C  
ATOM   2283  CG1 VAL A 151     -13.440  20.226  26.069  1.00  0.72           C  
ATOM   2284  CG2 VAL A 151     -12.349  18.184  27.035  1.00  0.72           C  
ATOM   2285  H   VAL A 151     -10.481  19.742  28.748  1.00  0.72           H  
ATOM   2286  HA  VAL A 151     -10.710  20.045  25.769  1.00  0.72           H  
ATOM   2287  HB  VAL A 151     -12.804  20.038  27.997  1.00  0.72           H  
ATOM   2288 1HG1 VAL A 151     -14.425  19.825  26.290  1.00  0.72           H  
ATOM   2289 2HG1 VAL A 151     -13.466  21.313  26.135  1.00  0.72           H  
ATOM   2290 3HG1 VAL A 151     -13.135  19.918  25.081  1.00  0.72           H  
ATOM   2291 1HG2 VAL A 151     -13.306  17.751  27.265  1.00  0.72           H  
ATOM   2292 2HG2 VAL A 151     -12.004  17.831  26.063  1.00  0.72           H  
ATOM   2293 3HG2 VAL A 151     -11.642  17.877  27.804  1.00  0.72           H  
ATOM   2294  N   MET A 152     -10.770  22.569  25.876  1.00  0.76           N  
ATOM   2295  CA  MET A 152     -10.792  24.011  26.053  1.00  0.76           C  
ATOM   2296  C   MET A 152     -11.638  24.713  24.987  1.00  0.76           C  
ATOM   2297  O   MET A 152     -11.380  24.592  23.786  1.00  0.76           O  
ATOM   2298  CB  MET A 152      -9.348  24.487  26.081  1.00  0.76           C  
ATOM   2299  CG  MET A 152      -9.114  25.908  26.401  1.00  0.76           C  
ATOM   2300  SD  MET A 152      -7.367  26.209  26.453  1.00  0.76           S  
ATOM   2301  CE  MET A 152      -6.816  25.267  27.846  1.00  0.76           C  
ATOM   2302  H   MET A 152     -10.472  22.154  24.995  1.00  0.76           H  
ATOM   2303  HA  MET A 152     -11.234  24.223  27.008  1.00  0.76           H  
ATOM   2304 1HB  MET A 152      -8.800  23.901  26.818  1.00  0.76           H  
ATOM   2305 2HB  MET A 152      -8.892  24.289  25.108  1.00  0.76           H  
ATOM   2306 1HG  MET A 152      -9.565  26.550  25.648  1.00  0.76           H  
ATOM   2307 2HG  MET A 152      -9.550  26.157  27.367  1.00  0.76           H  
ATOM   2308 1HE  MET A 152      -5.739  25.379  27.961  1.00  0.76           H  
ATOM   2309 2HE  MET A 152      -7.309  25.625  28.726  1.00  0.76           H  
ATOM   2310 3HE  MET A 152      -7.057  24.213  27.695  1.00  0.76           H  
ATOM   2311  N   ASN A 153     -12.689  25.405  25.430  1.00  0.82           N  
ATOM   2312  CA  ASN A 153     -13.591  26.075  24.480  1.00  0.82           C  
ATOM   2313  C   ASN A 153     -14.027  25.169  23.308  1.00  0.82           C  
ATOM   2314  O   ASN A 153     -13.932  25.596  22.159  1.00  0.82           O  
ATOM   2315  CB  ASN A 153     -13.003  27.374  23.936  1.00  0.82           C  
ATOM   2316  CG  ASN A 153     -12.914  28.510  24.954  1.00  0.82           C  
ATOM   2317  OD1 ASN A 153     -13.714  28.636  25.896  1.00  0.82           O  
ATOM   2318  ND2 ASN A 153     -11.975  29.366  24.712  1.00  0.82           N  
ATOM   2319  H   ASN A 153     -12.821  25.482  26.442  1.00  0.82           H  
ATOM   2320  HA  ASN A 153     -14.503  26.341  25.015  1.00  0.82           H  
ATOM   2321 1HB  ASN A 153     -12.005  27.187  23.547  1.00  0.82           H  
ATOM   2322 2HB  ASN A 153     -13.599  27.717  23.099  1.00  0.82           H  
ATOM   2323 1HD2 ASN A 153     -11.857  30.227  25.250  1.00  0.82           H  
ATOM   2324 2HD2 ASN A 153     -11.361  29.218  23.925  1.00  0.82           H  
ATOM   2325  N   THR A 154     -14.460  23.926  23.560  1.00  0.91           N  
ATOM   2326  CA  THR A 154     -14.802  23.063  22.415  1.00  0.91           C  
ATOM   2327  C   THR A 154     -16.301  22.880  22.223  1.00  0.91           C  
ATOM   2328  O   THR A 154     -17.073  22.997  23.176  1.00  0.91           O  
ATOM   2329  CB  THR A 154     -14.228  21.661  22.592  1.00  0.91           C  
ATOM   2330  OG1 THR A 154     -14.899  21.021  23.682  1.00  0.91           O  
ATOM   2331  CG2 THR A 154     -12.741  21.721  22.901  1.00  0.91           C  
ATOM   2332  H   THR A 154     -14.534  23.591  24.509  1.00  0.91           H  
ATOM   2333  HA  THR A 154     -14.397  23.499  21.508  1.00  0.91           H  
ATOM   2334  HB  THR A 154     -14.393  21.096  21.701  1.00  0.91           H  
ATOM   2335  HG1 THR A 154     -14.800  21.553  24.474  1.00  0.91           H  
ATOM   2336 1HG2 THR A 154     -12.340  20.724  23.041  1.00  0.91           H  
ATOM   2337 2HG2 THR A 154     -12.225  22.197  22.090  1.00  0.91           H  
ATOM   2338 3HG2 THR A 154     -12.595  22.286  23.803  1.00  0.91           H  
ATOM   2339  N   TRP A 155     -16.706  22.543  20.991  1.00  1.03           N  
ATOM   2340  CA  TRP A 155     -18.110  22.246  20.721  1.00  1.03           C  
ATOM   2341  C   TRP A 155     -18.327  20.831  20.166  1.00  1.03           C  
ATOM   2342  O   TRP A 155     -18.114  20.589  18.983  1.00  1.03           O  
ATOM   2343  CB  TRP A 155     -18.663  23.271  19.732  1.00  1.03           C  
ATOM   2344  CG  TRP A 155     -20.134  23.227  19.594  1.00  1.03           C  
ATOM   2345  CD1 TRP A 155     -20.860  22.966  18.499  1.00  1.03           C  
ATOM   2346  CD2 TRP A 155     -21.074  23.417  20.644  1.00  1.03           C  
ATOM   2347  NE1 TRP A 155     -22.205  23.016  18.813  1.00  1.03           N  
ATOM   2348  CE2 TRP A 155     -22.339  23.285  20.094  1.00  1.03           C  
ATOM   2349  CE3 TRP A 155     -20.956  23.661  21.984  1.00  1.03           C  
ATOM   2350  CZ2 TRP A 155     -23.473  23.404  20.845  1.00  1.03           C  
ATOM   2351  CZ3 TRP A 155     -22.085  23.736  22.721  1.00  1.03           C  
ATOM   2352  CH2 TRP A 155     -23.315  23.620  22.177  1.00  1.03           C  
ATOM   2353  H   TRP A 155     -16.028  22.481  20.245  1.00  1.03           H  
ATOM   2354  HA  TRP A 155     -18.665  22.333  21.652  1.00  1.03           H  
ATOM   2355 1HB  TRP A 155     -18.361  24.269  20.004  1.00  1.03           H  
ATOM   2356 2HB  TRP A 155     -18.241  23.071  18.749  1.00  1.03           H  
ATOM   2357  HD1 TRP A 155     -20.451  22.740  17.522  1.00  1.03           H  
ATOM   2358  HE1 TRP A 155     -23.021  22.839  18.221  1.00  1.03           H  
ATOM   2359  HE3 TRP A 155     -19.991  23.743  22.460  1.00  1.03           H  
ATOM   2360  HZ2 TRP A 155     -24.469  23.300  20.406  1.00  1.03           H  
ATOM   2361  HZ3 TRP A 155     -21.973  23.873  23.767  1.00  1.03           H  
ATOM   2362  HH2 TRP A 155     -24.194  23.692  22.815  1.00  1.03           H  
ATOM   2363  N   MET A 156     -18.772  19.904  21.011  1.00  1.18           N  
ATOM   2364  CA  MET A 156     -18.986  18.504  20.608  1.00  1.18           C  
ATOM   2365  C   MET A 156     -20.393  18.224  20.105  1.00  1.18           C  
ATOM   2366  O   MET A 156     -20.684  17.149  19.584  1.00  1.18           O  
ATOM   2367  CB  MET A 156     -18.691  17.603  21.797  1.00  1.18           C  
ATOM   2368  CG  MET A 156     -19.616  17.823  22.920  1.00  1.18           C  
ATOM   2369  SD  MET A 156     -19.335  16.863  24.329  1.00  1.18           S  
ATOM   2370  CE  MET A 156     -17.863  17.653  24.758  1.00  1.18           C  
ATOM   2371  H   MET A 156     -18.938  20.167  21.974  1.00  1.18           H  
ATOM   2372  HA  MET A 156     -18.303  18.268  19.796  1.00  1.18           H  
ATOM   2373 1HB  MET A 156     -18.882  16.606  21.495  1.00  1.18           H  
ATOM   2374 2HB  MET A 156     -17.652  17.700  22.122  1.00  1.18           H  
ATOM   2375 1HG  MET A 156     -19.435  18.804  23.193  1.00  1.18           H  
ATOM   2376 2HG  MET A 156     -20.652  17.704  22.611  1.00  1.18           H  
ATOM   2377 1HE  MET A 156     -17.445  17.204  25.640  1.00  1.18           H  
ATOM   2378 2HE  MET A 156     -17.177  17.549  23.943  1.00  1.18           H  
ATOM   2379 3HE  MET A 156     -18.055  18.709  24.924  1.00  1.18           H  
ATOM   2380  N   TRP A 157     -21.259  19.182  20.312  1.00  1.34           N  
ATOM   2381  CA  TRP A 157     -22.658  19.099  19.962  1.00  1.34           C  
ATOM   2382  C   TRP A 157     -22.826  19.618  18.530  1.00  1.34           C  
ATOM   2383  O   TRP A 157     -21.922  20.270  18.025  1.00  1.34           O  
ATOM   2384  CB  TRP A 157     -23.487  19.932  20.918  1.00  1.34           C  
ATOM   2385  CG  TRP A 157     -23.423  19.535  22.333  1.00  1.34           C  
ATOM   2386  CD1 TRP A 157     -24.292  18.801  23.048  1.00  1.34           C  
ATOM   2387  CD2 TRP A 157     -22.394  19.937  23.242  1.00  1.34           C  
ATOM   2388  NE1 TRP A 157     -23.859  18.707  24.343  1.00  1.34           N  
ATOM   2389  CE2 TRP A 157     -22.695  19.410  24.466  1.00  1.34           C  
ATOM   2390  CE3 TRP A 157     -21.278  20.690  23.104  1.00  1.34           C  
ATOM   2391  CZ2 TRP A 157     -21.887  19.627  25.568  1.00  1.34           C  
ATOM   2392  CZ3 TRP A 157     -20.469  20.942  24.203  1.00  1.34           C  
ATOM   2393  CH2 TRP A 157     -20.775  20.415  25.400  1.00  1.34           C  
ATOM   2394  H   TRP A 157     -20.922  20.036  20.730  1.00  1.34           H  
ATOM   2395  HA  TRP A 157     -22.959  18.062  20.044  1.00  1.34           H  
ATOM   2396 1HB  TRP A 157     -23.108  20.876  20.880  1.00  1.34           H  
ATOM   2397 2HB  TRP A 157     -24.523  19.982  20.598  1.00  1.34           H  
ATOM   2398  HD1 TRP A 157     -25.207  18.353  22.656  1.00  1.34           H  
ATOM   2399  HE1 TRP A 157     -24.329  18.223  25.089  1.00  1.34           H  
ATOM   2400  HE3 TRP A 157     -21.042  21.081  22.137  1.00  1.34           H  
ATOM   2401  HZ2 TRP A 157     -22.105  19.211  26.538  1.00  1.34           H  
ATOM   2402  HZ3 TRP A 157     -19.576  21.561  24.073  1.00  1.34           H  
ATOM   2403  HH2 TRP A 157     -20.132  20.613  26.237  1.00  1.34           H  
ATOM   2404  N   PRO A 158     -23.881  19.248  17.807  1.00  1.52           N  
ATOM   2405  CA  PRO A 158     -24.266  19.826  16.529  1.00  1.52           C  
ATOM   2406  C   PRO A 158     -24.444  21.333  16.682  1.00  1.52           C  
ATOM   2407  O   PRO A 158     -24.743  21.817  17.769  1.00  1.52           O  
ATOM   2408  CB  PRO A 158     -25.593  19.127  16.239  1.00  1.52           C  
ATOM   2409  CG  PRO A 158     -25.498  17.826  16.980  1.00  1.52           C  
ATOM   2410  CD  PRO A 158     -24.721  18.120  18.236  1.00  1.52           C  
ATOM   2411  HA  PRO A 158     -23.510  19.589  15.768  1.00  1.52           H  
ATOM   2412 1HB  PRO A 158     -26.440  19.753  16.571  1.00  1.52           H  
ATOM   2413 2HB  PRO A 158     -25.710  18.975  15.160  1.00  1.52           H  
ATOM   2414 1HG  PRO A 158     -26.503  17.417  17.171  1.00  1.52           H  
ATOM   2415 2HG  PRO A 158     -24.981  17.111  16.343  1.00  1.52           H  
ATOM   2416 1HD  PRO A 158     -25.393  18.398  19.056  1.00  1.52           H  
ATOM   2417 2HD  PRO A 158     -24.113  17.225  18.457  1.00  1.52           H  
ATOM   2418  N   VAL A 159     -24.230  22.087  15.613  1.00  1.72           N  
ATOM   2419  CA  VAL A 159     -24.363  23.550  15.668  1.00  1.72           C  
ATOM   2420  C   VAL A 159     -25.737  24.075  15.228  1.00  1.72           C  
ATOM   2421  O   VAL A 159     -26.064  25.261  15.414  1.00  1.72           O  
ATOM   2422  CB  VAL A 159     -23.274  24.173  14.795  1.00  1.72           C  
ATOM   2423  CG1 VAL A 159     -21.922  23.794  15.291  1.00  1.72           C  
ATOM   2424  CG2 VAL A 159     -23.425  23.672  13.403  1.00  1.72           C  
ATOM   2425  H   VAL A 159     -23.961  21.650  14.741  1.00  1.72           H  
ATOM   2426  HA  VAL A 159     -24.194  23.868  16.700  1.00  1.72           H  
ATOM   2427  HB  VAL A 159     -23.366  25.250  14.823  1.00  1.72           H  
ATOM   2428 1HG1 VAL A 159     -21.160  24.233  14.673  1.00  1.72           H  
ATOM   2429 2HG1 VAL A 159     -21.825  24.174  16.291  1.00  1.72           H  
ATOM   2430 3HG1 VAL A 159     -21.810  22.708  15.284  1.00  1.72           H  
ATOM   2431 1HG2 VAL A 159     -22.660  24.110  12.769  1.00  1.72           H  
ATOM   2432 2HG2 VAL A 159     -23.326  22.586  13.391  1.00  1.72           H  
ATOM   2433 3HG2 VAL A 159     -24.403  23.951  13.037  1.00  1.72           H  
ATOM   2434  N   SER A 160     -26.558  23.177  14.696  1.00  1.92           N  
ATOM   2435  CA  SER A 160     -27.884  23.532  14.204  1.00  1.92           C  
ATOM   2436  C   SER A 160     -28.827  24.059  15.292  1.00  1.92           C  
ATOM   2437  O   SER A 160     -29.789  24.764  14.984  1.00  1.92           O  
ATOM   2438  CB  SER A 160     -28.501  22.328  13.517  1.00  1.92           C  
ATOM   2439  OG  SER A 160     -28.742  21.289  14.428  1.00  1.92           O  
ATOM   2440  H   SER A 160     -26.237  22.226  14.605  1.00  1.92           H  
ATOM   2441  HA  SER A 160     -27.762  24.319  13.458  1.00  1.92           H  
ATOM   2442 1HB  SER A 160     -29.436  22.623  13.045  1.00  1.92           H  
ATOM   2443 2HB  SER A 160     -27.832  21.978  12.729  1.00  1.92           H  
ATOM   2444  HG  SER A 160     -29.361  21.645  15.094  1.00  1.92           H  
ATOM   2445  N   ASP A 161     -28.537  23.746  16.556  1.00  2.10           N  
ATOM   2446  CA  ASP A 161     -29.357  24.205  17.670  1.00  2.10           C  
ATOM   2447  C   ASP A 161     -28.948  25.590  18.190  1.00  2.10           C  
ATOM   2448  O   ASP A 161     -29.669  26.184  18.993  1.00  2.10           O  
ATOM   2449  CB  ASP A 161     -29.299  23.203  18.820  1.00  2.10           C  
ATOM   2450  CG  ASP A 161     -29.932  21.859  18.460  1.00  2.10           C  
ATOM   2451  OD1 ASP A 161     -30.750  21.826  17.568  1.00  2.10           O  
ATOM   2452  OD2 ASP A 161     -29.601  20.882  19.083  1.00  2.10           O  
ATOM   2453  H   ASP A 161     -27.729  23.169  16.742  1.00  2.10           H  
ATOM   2454  HA  ASP A 161     -30.390  24.270  17.326  1.00  2.10           H  
ATOM   2455 1HB  ASP A 161     -28.255  23.042  19.105  1.00  2.10           H  
ATOM   2456 2HB  ASP A 161     -29.815  23.616  19.688  1.00  2.10           H  
ATOM   2457  N   ASP A 162     -27.788  26.095  17.749  1.00  2.22           N  
ATOM   2458  CA  ASP A 162     -27.295  27.395  18.202  1.00  2.22           C  
ATOM   2459  C   ASP A 162     -27.692  28.482  17.231  1.00  2.22           C  
ATOM   2460  O   ASP A 162     -27.796  29.655  17.594  1.00  2.22           O  
ATOM   2461  CB  ASP A 162     -25.785  27.385  18.409  1.00  2.22           C  
ATOM   2462  CG  ASP A 162     -25.379  26.467  19.536  1.00  2.22           C  
ATOM   2463  OD1 ASP A 162     -25.851  26.645  20.651  1.00  2.22           O  
ATOM   2464  OD2 ASP A 162     -24.594  25.608  19.290  1.00  2.22           O  
ATOM   2465  H   ASP A 162     -27.239  25.584  17.061  1.00  2.22           H  
ATOM   2466  HA  ASP A 162     -27.758  27.623  19.161  1.00  2.22           H  
ATOM   2467 1HB  ASP A 162     -25.295  27.049  17.489  1.00  2.22           H  
ATOM   2468 2HB  ASP A 162     -25.435  28.392  18.625  1.00  2.22           H  
ATOM   2469  N   LYS A 163     -27.861  28.093  15.968  1.00  2.27           N  
ATOM   2470  CA  LYS A 163     -28.291  28.969  14.868  1.00  2.27           C  
ATOM   2471  C   LYS A 163     -27.268  30.022  14.424  1.00  2.27           C  
ATOM   2472  O   LYS A 163     -26.968  30.114  13.237  1.00  2.27           O  
ATOM   2473  CB  LYS A 163     -29.611  29.662  15.229  1.00  2.27           C  
ATOM   2474  CG  LYS A 163     -30.767  28.694  15.528  1.00  2.27           C  
ATOM   2475  CD  LYS A 163     -31.197  27.914  14.297  1.00  2.27           C  
ATOM   2476  CE  LYS A 163     -32.373  26.994  14.619  1.00  2.27           C  
ATOM   2477  NZ  LYS A 163     -32.843  26.240  13.423  1.00  2.27           N  
ATOM   2478  H   LYS A 163     -27.677  27.111  15.760  1.00  2.27           H  
ATOM   2479  HA  LYS A 163     -28.486  28.330  14.006  1.00  2.27           H  
ATOM   2480 1HB  LYS A 163     -29.492  30.332  16.071  1.00  2.27           H  
ATOM   2481 2HB  LYS A 163     -29.924  30.277  14.386  1.00  2.27           H  
ATOM   2482 1HG  LYS A 163     -30.457  27.979  16.296  1.00  2.27           H  
ATOM   2483 2HG  LYS A 163     -31.618  29.255  15.908  1.00  2.27           H  
ATOM   2484 1HD  LYS A 163     -31.481  28.600  13.500  1.00  2.27           H  
ATOM   2485 2HD  LYS A 163     -30.361  27.299  13.952  1.00  2.27           H  
ATOM   2486 1HE  LYS A 163     -32.058  26.280  15.383  1.00  2.27           H  
ATOM   2487 2HE  LYS A 163     -33.197  27.588  15.010  1.00  2.27           H  
ATOM   2488 1HZ  LYS A 163     -33.613  25.644  13.685  1.00  2.27           H  
ATOM   2489 2HZ  LYS A 163     -33.147  26.891  12.717  1.00  2.27           H  
ATOM   2490 3HZ  LYS A 163     -32.094  25.672  13.049  1.00  2.27           H  
ATOM   2491  N   HIS A 164     -26.725  30.806  15.355  1.00  2.25           N  
ATOM   2492  CA  HIS A 164     -25.764  31.860  15.012  1.00  2.25           C  
ATOM   2493  C   HIS A 164     -24.554  31.279  14.281  1.00  2.25           C  
ATOM   2494  O   HIS A 164     -24.181  31.761  13.210  1.00  2.25           O  
ATOM   2495  CB  HIS A 164     -25.306  32.610  16.267  1.00  2.25           C  
ATOM   2496  CG  HIS A 164     -24.330  33.734  15.998  1.00  2.25           C  
ATOM   2497  ND1 HIS A 164     -24.721  34.951  15.464  1.00  2.25           N  
ATOM   2498  CD2 HIS A 164     -22.992  33.823  16.195  1.00  2.25           C  
ATOM   2499  CE1 HIS A 164     -23.663  35.737  15.347  1.00  2.25           C  
ATOM   2500  NE2 HIS A 164     -22.604  35.078  15.783  1.00  2.25           N  
ATOM   2501  H   HIS A 164     -27.026  30.671  16.316  1.00  2.25           H  
ATOM   2502  HA  HIS A 164     -26.238  32.579  14.347  1.00  2.25           H  
ATOM   2503 1HB  HIS A 164     -26.176  33.029  16.774  1.00  2.25           H  
ATOM   2504 2HB  HIS A 164     -24.836  31.910  16.956  1.00  2.25           H  
ATOM   2505  HD2 HIS A 164     -22.346  33.046  16.606  1.00  2.25           H  
ATOM   2506  HE1 HIS A 164     -23.665  36.755  14.958  1.00  2.25           H  
ATOM   2507  HE2 HIS A 164     -21.659  35.435  15.812  1.00  2.25           H  
ATOM   2508  N   PHE A 165     -23.944  30.236  14.851  1.00  2.16           N  
ATOM   2509  CA  PHE A 165     -22.812  29.572  14.205  1.00  2.16           C  
ATOM   2510  C   PHE A 165     -23.207  29.086  12.818  1.00  2.16           C  
ATOM   2511  O   PHE A 165     -22.432  29.187  11.863  1.00  2.16           O  
ATOM   2512  CB  PHE A 165     -22.296  28.378  14.985  1.00  2.16           C  
ATOM   2513  CG  PHE A 165     -21.116  27.723  14.288  1.00  2.16           C  
ATOM   2514  CD1 PHE A 165     -19.815  28.143  14.531  1.00  2.16           C  
ATOM   2515  CD2 PHE A 165     -21.313  26.725  13.355  1.00  2.16           C  
ATOM   2516  CE1 PHE A 165     -18.750  27.555  13.872  1.00  2.16           C  
ATOM   2517  CE2 PHE A 165     -20.252  26.138  12.704  1.00  2.16           C  
ATOM   2518  CZ  PHE A 165     -18.977  26.553  12.965  1.00  2.16           C  
ATOM   2519  H   PHE A 165     -24.286  29.894  15.735  1.00  2.16           H  
ATOM   2520  HA  PHE A 165     -22.002  30.294  14.101  1.00  2.16           H  
ATOM   2521 1HB  PHE A 165     -21.983  28.689  15.981  1.00  2.16           H  
ATOM   2522 2HB  PHE A 165     -23.086  27.640  15.100  1.00  2.16           H  
ATOM   2523  HD1 PHE A 165     -19.638  28.943  15.251  1.00  2.16           H  
ATOM   2524  HD2 PHE A 165     -22.323  26.405  13.132  1.00  2.16           H  
ATOM   2525  HE1 PHE A 165     -17.733  27.890  14.072  1.00  2.16           H  
ATOM   2526  HE2 PHE A 165     -20.425  25.347  11.967  1.00  2.16           H  
ATOM   2527  HZ  PHE A 165     -18.153  26.092  12.444  1.00  2.16           H  
ATOM   2528  N   SER A 166     -24.387  28.466  12.723  1.00  2.05           N  
ATOM   2529  CA  SER A 166     -24.839  27.924  11.455  1.00  2.05           C  
ATOM   2530  C   SER A 166     -24.964  29.057  10.433  1.00  2.05           C  
ATOM   2531  O   SER A 166     -24.555  28.903   9.282  1.00  2.05           O  
ATOM   2532  CB  SER A 166     -26.169  27.214  11.628  1.00  2.05           C  
ATOM   2533  OG  SER A 166     -26.045  26.085  12.453  1.00  2.05           O  
ATOM   2534  H   SER A 166     -24.987  28.412  13.534  1.00  2.05           H  
ATOM   2535  HA  SER A 166     -24.097  27.210  11.100  1.00  2.05           H  
ATOM   2536 1HB  SER A 166     -26.899  27.894  12.046  1.00  2.05           H  
ATOM   2537 2HB  SER A 166     -26.534  26.909  10.650  1.00  2.05           H  
ATOM   2538  HG  SER A 166     -25.835  26.417  13.336  1.00  2.05           H  
ATOM   2539  N   ARG A 167     -25.496  30.213  10.855  1.00  1.94           N  
ATOM   2540  CA  ARG A 167     -25.612  31.371   9.969  1.00  1.94           C  
ATOM   2541  C   ARG A 167     -24.235  31.789   9.478  1.00  1.94           C  
ATOM   2542  O   ARG A 167     -24.023  31.984   8.279  1.00  1.94           O  
ATOM   2543  CB  ARG A 167     -26.279  32.537  10.683  1.00  1.94           C  
ATOM   2544  CG  ARG A 167     -26.438  33.797   9.851  1.00  1.94           C  
ATOM   2545  CD  ARG A 167     -27.110  34.876  10.625  1.00  1.94           C  
ATOM   2546  NE  ARG A 167     -27.266  36.098   9.845  1.00  1.94           N  
ATOM   2547  CZ  ARG A 167     -26.340  37.075   9.756  1.00  1.94           C  
ATOM   2548  NH1 ARG A 167     -25.201  36.965  10.405  1.00  1.94           N  
ATOM   2549  NH2 ARG A 167     -26.577  38.146   9.017  1.00  1.94           N  
ATOM   2550  H   ARG A 167     -25.839  30.284  11.809  1.00  1.94           H  
ATOM   2551  HA  ARG A 167     -26.222  31.094   9.110  1.00  1.94           H  
ATOM   2552 1HB  ARG A 167     -27.263  32.232  11.034  1.00  1.94           H  
ATOM   2553 2HB  ARG A 167     -25.698  32.807  11.558  1.00  1.94           H  
ATOM   2554 1HG  ARG A 167     -25.453  34.152   9.555  1.00  1.94           H  
ATOM   2555 2HG  ARG A 167     -27.031  33.583   8.962  1.00  1.94           H  
ATOM   2556 1HD  ARG A 167     -28.099  34.538  10.935  1.00  1.94           H  
ATOM   2557 2HD  ARG A 167     -26.514  35.108  11.510  1.00  1.94           H  
ATOM   2558  HE  ARG A 167     -28.130  36.221   9.332  1.00  1.94           H  
ATOM   2559 1HH1 ARG A 167     -25.019  36.146  10.972  1.00  1.94           H  
ATOM   2560 2HH1 ARG A 167     -24.509  37.697  10.336  1.00  1.94           H  
ATOM   2561 1HH2 ARG A 167     -27.453  38.233   8.519  1.00  1.94           H  
ATOM   2562 2HH2 ARG A 167     -25.885  38.877   8.951  1.00  1.94           H  
ATOM   2563  N   PHE A 168     -23.277  31.864  10.407  1.00  1.86           N  
ATOM   2564  CA  PHE A 168     -21.904  32.204  10.064  1.00  1.86           C  
ATOM   2565  C   PHE A 168     -21.391  31.251   9.011  1.00  1.86           C  
ATOM   2566  O   PHE A 168     -20.891  31.679   7.973  1.00  1.86           O  
ATOM   2567  CB  PHE A 168     -21.013  32.155  11.315  1.00  1.86           C  
ATOM   2568  CG  PHE A 168     -19.514  32.230  11.079  1.00  1.86           C  
ATOM   2569  CD1 PHE A 168     -18.860  33.423  10.795  1.00  1.86           C  
ATOM   2570  CD2 PHE A 168     -18.751  31.063  11.182  1.00  1.86           C  
ATOM   2571  CE1 PHE A 168     -17.479  33.442  10.613  1.00  1.86           C  
ATOM   2572  CE2 PHE A 168     -17.385  31.092  11.004  1.00  1.86           C  
ATOM   2573  CZ  PHE A 168     -16.749  32.273  10.720  1.00  1.86           C  
ATOM   2574  H   PHE A 168     -23.518  31.688  11.384  1.00  1.86           H  
ATOM   2575  HA  PHE A 168     -21.888  33.214   9.655  1.00  1.86           H  
ATOM   2576 1HB  PHE A 168     -21.293  32.974  11.977  1.00  1.86           H  
ATOM   2577 2HB  PHE A 168     -21.207  31.249  11.855  1.00  1.86           H  
ATOM   2578  HD1 PHE A 168     -19.437  34.344  10.718  1.00  1.86           H  
ATOM   2579  HD2 PHE A 168     -19.252  30.117  11.412  1.00  1.86           H  
ATOM   2580  HE1 PHE A 168     -16.974  34.381  10.390  1.00  1.86           H  
ATOM   2581  HE2 PHE A 168     -16.810  30.181  11.092  1.00  1.86           H  
ATOM   2582  HZ  PHE A 168     -15.674  32.284  10.582  1.00  1.86           H  
ATOM   2583  N   SER A 169     -21.558  29.956   9.256  1.00  1.80           N  
ATOM   2584  CA  SER A 169     -21.084  28.941   8.340  1.00  1.80           C  
ATOM   2585  C   SER A 169     -21.738  29.048   6.963  1.00  1.80           C  
ATOM   2586  O   SER A 169     -21.053  28.978   5.948  1.00  1.80           O  
ATOM   2587  CB  SER A 169     -21.373  27.599   8.933  1.00  1.80           C  
ATOM   2588  OG  SER A 169     -20.647  27.413  10.089  1.00  1.80           O  
ATOM   2589  H   SER A 169     -22.000  29.670  10.129  1.00  1.80           H  
ATOM   2590  HA  SER A 169     -20.010  29.053   8.234  1.00  1.80           H  
ATOM   2591 1HB  SER A 169     -22.412  27.545   9.164  1.00  1.80           H  
ATOM   2592 2HB  SER A 169     -21.147  26.819   8.221  1.00  1.80           H  
ATOM   2593  HG  SER A 169     -21.009  28.055  10.731  1.00  1.80           H  
ATOM   2594  N   LYS A 170     -23.047  29.294   6.902  1.00  1.76           N  
ATOM   2595  CA  LYS A 170     -23.733  29.419   5.613  1.00  1.76           C  
ATOM   2596  C   LYS A 170     -23.192  30.605   4.816  1.00  1.76           C  
ATOM   2597  O   LYS A 170     -23.022  30.535   3.592  1.00  1.76           O  
ATOM   2598  CB  LYS A 170     -25.238  29.565   5.820  1.00  1.76           C  
ATOM   2599  CG  LYS A 170     -25.939  28.289   6.298  1.00  1.76           C  
ATOM   2600  CD  LYS A 170     -27.420  28.528   6.524  1.00  1.76           C  
ATOM   2601  CE  LYS A 170     -28.118  27.279   7.035  1.00  1.76           C  
ATOM   2602  NZ  LYS A 170     -29.574  27.520   7.272  1.00  1.76           N  
ATOM   2603  H   LYS A 170     -23.584  29.357   7.766  1.00  1.76           H  
ATOM   2604  HA  LYS A 170     -23.549  28.515   5.036  1.00  1.76           H  
ATOM   2605 1HB  LYS A 170     -25.420  30.341   6.567  1.00  1.76           H  
ATOM   2606 2HB  LYS A 170     -25.706  29.887   4.891  1.00  1.76           H  
ATOM   2607 1HG  LYS A 170     -25.814  27.505   5.552  1.00  1.76           H  
ATOM   2608 2HG  LYS A 170     -25.487  27.954   7.222  1.00  1.76           H  
ATOM   2609 1HD  LYS A 170     -27.542  29.325   7.259  1.00  1.76           H  
ATOM   2610 2HD  LYS A 170     -27.886  28.842   5.592  1.00  1.76           H  
ATOM   2611 1HE  LYS A 170     -28.005  26.481   6.304  1.00  1.76           H  
ATOM   2612 2HE  LYS A 170     -27.652  26.969   7.973  1.00  1.76           H  
ATOM   2613 1HZ  LYS A 170     -30.009  26.676   7.612  1.00  1.76           H  
ATOM   2614 2HZ  LYS A 170     -29.686  28.254   7.957  1.00  1.76           H  
ATOM   2615 3HZ  LYS A 170     -30.013  27.799   6.407  1.00  1.76           H  
ATOM   2616  N   LEU A 171     -22.826  31.665   5.530  1.00  1.71           N  
ATOM   2617  CA  LEU A 171     -22.310  32.871   4.916  1.00  1.71           C  
ATOM   2618  C   LEU A 171     -20.842  32.730   4.561  1.00  1.71           C  
ATOM   2619  O   LEU A 171     -20.258  33.633   3.954  1.00  1.71           O  
ATOM   2620  CB  LEU A 171     -22.506  34.061   5.858  1.00  1.71           C  
ATOM   2621  CG  LEU A 171     -23.971  34.449   6.106  1.00  1.71           C  
ATOM   2622  CD1 LEU A 171     -24.038  35.516   7.182  1.00  1.71           C  
ATOM   2623  CD2 LEU A 171     -24.576  34.947   4.806  1.00  1.71           C  
ATOM   2624  H   LEU A 171     -22.977  31.660   6.540  1.00  1.71           H  
ATOM   2625  HA  LEU A 171     -22.868  33.059   4.005  1.00  1.71           H  
ATOM   2626 1HB  LEU A 171     -22.062  33.809   6.824  1.00  1.71           H  
ATOM   2627 2HB  LEU A 171     -21.986  34.924   5.448  1.00  1.71           H  
ATOM   2628  HG  LEU A 171     -24.528  33.581   6.453  1.00  1.71           H  
ATOM   2629 1HD1 LEU A 171     -25.077  35.782   7.358  1.00  1.71           H  
ATOM   2630 2HD1 LEU A 171     -23.599  35.124   8.101  1.00  1.71           H  
ATOM   2631 3HD1 LEU A 171     -23.486  36.396   6.860  1.00  1.71           H  
ATOM   2632 1HD2 LEU A 171     -25.619  35.221   4.973  1.00  1.71           H  
ATOM   2633 2HD2 LEU A 171     -24.023  35.820   4.457  1.00  1.71           H  
ATOM   2634 3HD2 LEU A 171     -24.523  34.159   4.056  1.00  1.71           H  
ATOM   2635  N   LEU A 172     -20.237  31.571   4.837  1.00  1.64           N  
ATOM   2636  CA  LEU A 172     -18.857  31.406   4.465  1.00  1.64           C  
ATOM   2637  C   LEU A 172     -18.727  31.111   2.994  1.00  1.64           C  
ATOM   2638  O   LEU A 172     -17.631  31.019   2.473  1.00  1.64           O  
ATOM   2639  CB  LEU A 172     -18.105  30.377   5.276  1.00  1.64           C  
ATOM   2640  CG  LEU A 172     -17.905  30.724   6.704  1.00  1.64           C  
ATOM   2641  CD1 LEU A 172     -17.168  29.646   7.324  1.00  1.64           C  
ATOM   2642  CD2 LEU A 172     -17.216  32.046   6.832  1.00  1.64           C  
ATOM   2643  H   LEU A 172     -20.716  30.809   5.312  1.00  1.64           H  
ATOM   2644  HA  LEU A 172     -18.354  32.342   4.661  1.00  1.64           H  
ATOM   2645 1HB  LEU A 172     -18.668  29.465   5.246  1.00  1.64           H  
ATOM   2646 2HB  LEU A 172     -17.126  30.204   4.821  1.00  1.64           H  
ATOM   2647  HG  LEU A 172     -18.847  30.787   7.193  1.00  1.64           H  
ATOM   2648 1HD1 LEU A 172     -17.042  29.895   8.362  1.00  1.64           H  
ATOM   2649 2HD1 LEU A 172     -17.732  28.724   7.218  1.00  1.64           H  
ATOM   2650 3HD1 LEU A 172     -16.193  29.536   6.847  1.00  1.64           H  
ATOM   2651 1HD2 LEU A 172     -17.081  32.282   7.879  1.00  1.64           H  
ATOM   2652 2HD2 LEU A 172     -16.251  32.003   6.339  1.00  1.64           H  
ATOM   2653 3HD2 LEU A 172     -17.835  32.809   6.369  1.00  1.64           H  
ATOM   2654  N   ARG A 173     -19.824  31.054   2.252  1.00  1.54           N  
ATOM   2655  CA  ARG A 173     -19.597  31.002   0.818  1.00  1.54           C  
ATOM   2656  C   ARG A 173     -18.879  32.328   0.452  1.00  1.54           C  
ATOM   2657  O   ARG A 173     -17.983  32.370  -0.402  1.00  1.54           O  
ATOM   2658  CB  ARG A 173     -20.902  30.884   0.057  1.00  1.54           C  
ATOM   2659  CG  ARG A 173     -21.601  29.547   0.204  1.00  1.54           C  
ATOM   2660  CD  ARG A 173     -22.895  29.516  -0.534  1.00  1.54           C  
ATOM   2661  NE  ARG A 173     -23.569  28.230  -0.399  1.00  1.54           N  
ATOM   2662  CZ  ARG A 173     -24.801  27.955  -0.874  1.00  1.54           C  
ATOM   2663  NH1 ARG A 173     -25.482  28.878  -1.517  1.00  1.54           N  
ATOM   2664  NH2 ARG A 173     -25.327  26.755  -0.693  1.00  1.54           N  
ATOM   2665  H   ARG A 173     -20.765  31.053   2.659  1.00  1.54           H  
ATOM   2666  HA  ARG A 173     -18.953  30.155   0.578  1.00  1.54           H  
ATOM   2667 1HB  ARG A 173     -21.591  31.657   0.398  1.00  1.54           H  
ATOM   2668 2HB  ARG A 173     -20.720  31.052  -1.003  1.00  1.54           H  
ATOM   2669 1HG  ARG A 173     -20.960  28.752  -0.177  1.00  1.54           H  
ATOM   2670 2HG  ARG A 173     -21.808  29.370   1.265  1.00  1.54           H  
ATOM   2671 1HD  ARG A 173     -23.554  30.287  -0.135  1.00  1.54           H  
ATOM   2672 2HD  ARG A 173     -22.719  29.700  -1.592  1.00  1.54           H  
ATOM   2673  HE  ARG A 173     -23.077  27.495   0.095  1.00  1.54           H  
ATOM   2674 1HH1 ARG A 173     -25.083  29.796  -1.656  1.00  1.54           H  
ATOM   2675 2HH1 ARG A 173     -26.405  28.671  -1.871  1.00  1.54           H  
ATOM   2676 1HH2 ARG A 173     -24.806  26.044  -0.198  1.00  1.54           H  
ATOM   2677 2HH2 ARG A 173     -26.249  26.550  -1.048  1.00  1.54           H  
ATOM   2678  N   ILE A 174     -19.265  33.405   1.162  1.00  1.43           N  
ATOM   2679  CA  ILE A 174     -18.721  34.737   0.990  1.00  1.43           C  
ATOM   2680  C   ILE A 174     -17.408  34.792   1.752  1.00  1.43           C  
ATOM   2681  O   ILE A 174     -16.386  35.231   1.231  1.00  1.43           O  
ATOM   2682  CB  ILE A 174     -19.675  35.789   1.572  1.00  1.43           C  
ATOM   2683  CG1 ILE A 174     -21.003  35.770   0.823  1.00  1.43           C  
ATOM   2684  CG2 ILE A 174     -19.022  37.154   1.472  1.00  1.43           C  
ATOM   2685  CD1 ILE A 174     -22.088  36.554   1.525  1.00  1.43           C  
ATOM   2686  H   ILE A 174     -19.958  33.292   1.894  1.00  1.43           H  
ATOM   2687  HA  ILE A 174     -18.536  34.929  -0.067  1.00  1.43           H  
ATOM   2688  HB  ILE A 174     -19.876  35.579   2.609  1.00  1.43           H  
ATOM   2689 1HG1 ILE A 174     -20.857  36.188  -0.171  1.00  1.43           H  
ATOM   2690 2HG1 ILE A 174     -21.338  34.736   0.720  1.00  1.43           H  
ATOM   2691 1HG2 ILE A 174     -19.684  37.907   1.891  1.00  1.43           H  
ATOM   2692 2HG2 ILE A 174     -18.093  37.139   2.026  1.00  1.43           H  
ATOM   2693 3HG2 ILE A 174     -18.817  37.386   0.426  1.00  1.43           H  
ATOM   2694 1HD1 ILE A 174     -23.010  36.501   0.947  1.00  1.43           H  
ATOM   2695 2HD1 ILE A 174     -22.254  36.127   2.517  1.00  1.43           H  
ATOM   2696 3HD1 ILE A 174     -21.781  37.593   1.623  1.00  1.43           H  
ATOM   2697  N   GLY A 175     -17.444  34.310   2.995  1.00  1.31           N  
ATOM   2698  CA  GLY A 175     -16.258  34.290   3.847  1.00  1.31           C  
ATOM   2699  C   GLY A 175     -15.106  33.524   3.194  1.00  1.31           C  
ATOM   2700  O   GLY A 175     -13.951  33.885   3.375  1.00  1.31           O  
ATOM   2701  H   GLY A 175     -18.336  33.977   3.355  1.00  1.31           H  
ATOM   2702 1HA  GLY A 175     -15.952  35.312   4.056  1.00  1.31           H  
ATOM   2703 2HA  GLY A 175     -16.500  33.844   4.800  1.00  1.31           H  
ATOM   2704  N   ARG A 176     -15.419  32.473   2.431  1.00  1.20           N  
ATOM   2705  CA  ARG A 176     -14.437  31.699   1.691  1.00  1.20           C  
ATOM   2706  C   ARG A 176     -13.762  32.601   0.678  1.00  1.20           C  
ATOM   2707  O   ARG A 176     -12.547  32.757   0.712  1.00  1.20           O  
ATOM   2708  CB  ARG A 176     -15.079  30.511   0.985  1.00  1.20           C  
ATOM   2709  CG  ARG A 176     -14.137  29.666   0.148  1.00  1.20           C  
ATOM   2710  CD  ARG A 176     -14.816  28.458  -0.419  1.00  1.20           C  
ATOM   2711  NE  ARG A 176     -13.942  27.728  -1.339  1.00  1.20           N  
ATOM   2712  CZ  ARG A 176     -14.271  26.587  -1.989  1.00  1.20           C  
ATOM   2713  NH1 ARG A 176     -15.455  26.038  -1.810  1.00  1.20           N  
ATOM   2714  NH2 ARG A 176     -13.406  26.013  -2.807  1.00  1.20           N  
ATOM   2715  H   ARG A 176     -16.381  32.192   2.362  1.00  1.20           H  
ATOM   2716  HA  ARG A 176     -13.692  31.325   2.387  1.00  1.20           H  
ATOM   2717 1HB  ARG A 176     -15.515  29.850   1.732  1.00  1.20           H  
ATOM   2718 2HB  ARG A 176     -15.888  30.856   0.343  1.00  1.20           H  
ATOM   2719 1HG  ARG A 176     -13.751  30.263  -0.679  1.00  1.20           H  
ATOM   2720 2HG  ARG A 176     -13.303  29.326   0.767  1.00  1.20           H  
ATOM   2721 1HD  ARG A 176     -15.093  27.786   0.394  1.00  1.20           H  
ATOM   2722 2HD  ARG A 176     -15.709  28.765  -0.961  1.00  1.20           H  
ATOM   2723  HE  ARG A 176     -13.004  28.124  -1.503  1.00  1.20           H  
ATOM   2724 1HH1 ARG A 176     -16.124  26.467  -1.189  1.00  1.20           H  
ATOM   2725 2HH1 ARG A 176     -15.694  25.186  -2.298  1.00  1.20           H  
ATOM   2726 1HH2 ARG A 176     -12.493  26.429  -2.962  1.00  1.20           H  
ATOM   2727 2HH2 ARG A 176     -13.654  25.163  -3.286  1.00  1.20           H  
ATOM   2728  N   GLU A 177     -14.540  33.309  -0.149  1.00  1.10           N  
ATOM   2729  CA  GLU A 177     -13.923  34.240  -1.100  1.00  1.10           C  
ATOM   2730  C   GLU A 177     -13.063  35.270  -0.355  1.00  1.10           C  
ATOM   2731  O   GLU A 177     -11.953  35.621  -0.783  1.00  1.10           O  
ATOM   2732  CB  GLU A 177     -14.989  34.959  -1.937  1.00  1.10           C  
ATOM   2733  CG  GLU A 177     -14.420  35.896  -3.000  1.00  1.10           C  
ATOM   2734  CD  GLU A 177     -15.475  36.519  -3.910  1.00  1.10           C  
ATOM   2735  OE1 GLU A 177     -16.633  36.224  -3.742  1.00  1.10           O  
ATOM   2736  OE2 GLU A 177     -15.114  37.296  -4.774  1.00  1.10           O  
ATOM   2737  H   GLU A 177     -15.558  33.177  -0.145  1.00  1.10           H  
ATOM   2738  HA  GLU A 177     -13.277  33.671  -1.770  1.00  1.10           H  
ATOM   2739 1HB  GLU A 177     -15.621  34.222  -2.433  1.00  1.10           H  
ATOM   2740 2HB  GLU A 177     -15.629  35.549  -1.279  1.00  1.10           H  
ATOM   2741 1HG  GLU A 177     -13.874  36.693  -2.493  1.00  1.10           H  
ATOM   2742 2HG  GLU A 177     -13.713  35.332  -3.604  1.00  1.10           H  
ATOM   2743  N   LEU A 178     -13.550  35.690   0.808  1.00  1.03           N  
ATOM   2744  CA  LEU A 178     -12.854  36.671   1.615  1.00  1.03           C  
ATOM   2745  C   LEU A 178     -11.712  36.072   2.451  1.00  1.03           C  
ATOM   2746  O   LEU A 178     -11.011  36.814   3.141  1.00  1.03           O  
ATOM   2747  CB  LEU A 178     -13.835  37.360   2.550  1.00  1.03           C  
ATOM   2748  CG  LEU A 178     -14.916  38.191   1.916  1.00  1.03           C  
ATOM   2749  CD1 LEU A 178     -15.834  38.682   3.018  1.00  1.03           C  
ATOM   2750  CD2 LEU A 178     -14.290  39.329   1.139  1.00  1.03           C  
ATOM   2751  H   LEU A 178     -14.470  35.358   1.106  1.00  1.03           H  
ATOM   2752  HA  LEU A 178     -12.438  37.411   0.947  1.00  1.03           H  
ATOM   2753 1HB  LEU A 178     -14.313  36.595   3.127  1.00  1.03           H  
ATOM   2754 2HB  LEU A 178     -13.280  38.005   3.216  1.00  1.03           H  
ATOM   2755  HG  LEU A 178     -15.504  37.577   1.235  1.00  1.03           H  
ATOM   2756 1HD1 LEU A 178     -16.637  39.277   2.586  1.00  1.03           H  
ATOM   2757 2HD1 LEU A 178     -16.256  37.825   3.541  1.00  1.03           H  
ATOM   2758 3HD1 LEU A 178     -15.266  39.291   3.719  1.00  1.03           H  
ATOM   2759 1HD2 LEU A 178     -15.074  39.931   0.681  1.00  1.03           H  
ATOM   2760 2HD2 LEU A 178     -13.696  39.953   1.807  1.00  1.03           H  
ATOM   2761 3HD2 LEU A 178     -13.655  38.916   0.366  1.00  1.03           H  
ATOM   2762  N   CYS A 179     -11.546  34.746   2.409  1.00  0.99           N  
ATOM   2763  CA  CYS A 179     -10.465  34.028   3.074  1.00  0.99           C  
ATOM   2764  C   CYS A 179      -9.374  33.765   2.034  1.00  0.99           C  
ATOM   2765  O   CYS A 179      -8.179  33.749   2.342  1.00  0.99           O  
ATOM   2766  CB  CYS A 179     -10.938  32.696   3.647  1.00  0.99           C  
ATOM   2767  SG  CYS A 179      -9.720  31.869   4.658  1.00  0.99           S  
ATOM   2768  H   CYS A 179     -12.179  34.192   1.849  1.00  0.99           H  
ATOM   2769  HA  CYS A 179     -10.056  34.647   3.871  1.00  0.99           H  
ATOM   2770 1HB  CYS A 179     -11.835  32.844   4.229  1.00  0.99           H  
ATOM   2771 2HB  CYS A 179     -11.193  32.032   2.823  1.00  0.99           H  
ATOM   2772  HG  CYS A 179     -10.460  30.783   4.891  1.00  0.99           H  
ATOM   2773  N   GLU A 180      -9.820  33.478   0.811  1.00  0.99           N  
ATOM   2774  CA  GLU A 180      -8.957  33.153  -0.311  1.00  0.99           C  
ATOM   2775  C   GLU A 180      -8.420  34.372  -1.081  1.00  0.99           C  
ATOM   2776  O   GLU A 180      -7.207  34.519  -1.251  1.00  0.99           O  
ATOM   2777  CB  GLU A 180      -9.733  32.255  -1.268  1.00  0.99           C  
ATOM   2778  CG  GLU A 180     -10.018  30.873  -0.749  1.00  0.99           C  
ATOM   2779  CD  GLU A 180     -10.772  30.014  -1.738  1.00  0.99           C  
ATOM   2780  OE1 GLU A 180     -10.794  30.323  -2.927  1.00  0.99           O  
ATOM   2781  OE2 GLU A 180     -11.343  29.035  -1.291  1.00  0.99           O  
ATOM   2782  H   GLU A 180     -10.824  33.471   0.663  1.00  0.99           H  
ATOM   2783  HA  GLU A 180      -8.104  32.597   0.076  1.00  0.99           H  
ATOM   2784 1HB  GLU A 180     -10.704  32.718  -1.458  1.00  0.99           H  
ATOM   2785 2HB  GLU A 180      -9.249  32.193  -2.192  1.00  0.99           H  
ATOM   2786 1HG  GLU A 180      -9.065  30.392  -0.515  1.00  0.99           H  
ATOM   2787 2HG  GLU A 180     -10.591  30.951   0.176  1.00  0.99           H  
ATOM   2788  N   ARG A 181      -9.308  35.275  -1.518  1.00  1.01           N  
ATOM   2789  CA  ARG A 181      -8.872  36.456  -2.268  1.00  1.01           C  
ATOM   2790  C   ARG A 181      -8.385  37.520  -1.300  1.00  1.01           C  
ATOM   2791  O   ARG A 181      -7.454  38.277  -1.585  1.00  1.01           O  
ATOM   2792  CB  ARG A 181     -10.004  37.043  -3.090  1.00  1.01           C  
ATOM   2793  CG  ARG A 181     -10.495  36.212  -4.241  1.00  1.01           C  
ATOM   2794  CD  ARG A 181     -11.562  36.944  -4.980  1.00  1.01           C  
ATOM   2795  NE  ARG A 181     -11.041  38.112  -5.660  1.00  1.01           N  
ATOM   2796  CZ  ARG A 181     -11.791  39.139  -6.107  1.00  1.01           C  
ATOM   2797  NH1 ARG A 181     -13.098  39.139  -5.938  1.00  1.01           N  
ATOM   2798  NH2 ARG A 181     -11.208  40.157  -6.720  1.00  1.01           N  
ATOM   2799  H   ARG A 181     -10.299  35.151  -1.340  1.00  1.01           H  
ATOM   2800  HA  ARG A 181      -8.055  36.175  -2.930  1.00  1.01           H  
ATOM   2801 1HB  ARG A 181     -10.860  37.202  -2.452  1.00  1.01           H  
ATOM   2802 2HB  ARG A 181      -9.704  38.016  -3.478  1.00  1.01           H  
ATOM   2803 1HG  ARG A 181      -9.673  35.993  -4.921  1.00  1.01           H  
ATOM   2804 2HG  ARG A 181     -10.917  35.280  -3.856  1.00  1.01           H  
ATOM   2805 1HD  ARG A 181     -12.028  36.291  -5.716  1.00  1.01           H  
ATOM   2806 2HD  ARG A 181     -12.310  37.287  -4.276  1.00  1.01           H  
ATOM   2807  HE  ARG A 181     -10.043  38.160  -5.811  1.00  1.01           H  
ATOM   2808 1HH1 ARG A 181     -13.578  38.358  -5.460  1.00  1.01           H  
ATOM   2809 2HH1 ARG A 181     -13.648  39.912  -6.275  1.00  1.01           H  
ATOM   2810 1HH2 ARG A 181     -10.207  40.162  -6.852  1.00  1.01           H  
ATOM   2811 2HH2 ARG A 181     -11.766  40.928  -7.055  1.00  1.01           H  
ATOM   2812  N   TYR A 182      -9.021  37.546  -0.142  1.00  1.06           N  
ATOM   2813  CA  TYR A 182      -8.693  38.494   0.916  1.00  1.06           C  
ATOM   2814  C   TYR A 182      -8.305  37.662   2.127  1.00  1.06           C  
ATOM   2815  O   TYR A 182      -8.555  36.473   2.136  1.00  1.06           O  
ATOM   2816  CB  TYR A 182      -9.884  39.402   1.214  1.00  1.06           C  
ATOM   2817  CG  TYR A 182     -10.345  40.198   0.014  1.00  1.06           C  
ATOM   2818  CD1 TYR A 182     -11.214  39.617  -0.900  1.00  1.06           C  
ATOM   2819  CD2 TYR A 182      -9.916  41.492  -0.175  1.00  1.06           C  
ATOM   2820  CE1 TYR A 182     -11.652  40.321  -1.997  1.00  1.06           C  
ATOM   2821  CE2 TYR A 182     -10.354  42.207  -1.275  1.00  1.06           C  
ATOM   2822  CZ  TYR A 182     -11.217  41.624  -2.185  1.00  1.06           C  
ATOM   2823  OH  TYR A 182     -11.650  42.343  -3.275  1.00  1.06           O  
ATOM   2824  H   TYR A 182      -9.798  36.891  -0.027  1.00  1.06           H  
ATOM   2825  HA  TYR A 182      -7.833  39.095   0.624  1.00  1.06           H  
ATOM   2826 1HB  TYR A 182     -10.714  38.817   1.571  1.00  1.06           H  
ATOM   2827 2HB  TYR A 182      -9.617  40.100   2.005  1.00  1.06           H  
ATOM   2828  HD1 TYR A 182     -11.552  38.596  -0.749  1.00  1.06           H  
ATOM   2829  HD2 TYR A 182      -9.235  41.951   0.541  1.00  1.06           H  
ATOM   2830  HE1 TYR A 182     -12.334  39.856  -2.711  1.00  1.06           H  
ATOM   2831  HE2 TYR A 182     -10.015  43.233  -1.426  1.00  1.06           H  
ATOM   2832  HH  TYR A 182     -11.321  43.244  -3.213  1.00  1.06           H  
ATOM   2833  N   ASP A 183      -7.587  38.218   3.086  1.00  1.13           N  
ATOM   2834  CA  ASP A 183      -7.232  37.455   4.293  1.00  1.13           C  
ATOM   2835  C   ASP A 183      -8.096  37.711   5.562  1.00  1.13           C  
ATOM   2836  O   ASP A 183      -7.567  38.015   6.641  1.00  1.13           O  
ATOM   2837  CB  ASP A 183      -5.715  37.572   4.505  1.00  1.13           C  
ATOM   2838  CG  ASP A 183      -5.169  39.015   4.527  1.00  1.13           C  
ATOM   2839  OD1 ASP A 183      -5.881  39.930   4.141  1.00  1.13           O  
ATOM   2840  OD2 ASP A 183      -4.022  39.187   4.904  1.00  1.13           O  
ATOM   2841  H   ASP A 183      -7.343  39.193   3.018  1.00  1.13           H  
ATOM   2842  HA  ASP A 183      -7.387  36.400   4.048  1.00  1.13           H  
ATOM   2843 1HB  ASP A 183      -5.452  37.091   5.448  1.00  1.13           H  
ATOM   2844 2HB  ASP A 183      -5.205  37.019   3.712  1.00  1.13           H  
ATOM   2845  N   LEU A 184      -9.418  37.488   5.435  1.00  1.20           N  
ATOM   2846  CA  LEU A 184     -10.443  37.697   6.484  1.00  1.20           C  
ATOM   2847  C   LEU A 184     -10.237  36.955   7.792  1.00  1.20           C  
ATOM   2848  O   LEU A 184     -10.326  37.533   8.879  1.00  1.20           O  
ATOM   2849  CB  LEU A 184     -11.799  37.219   5.961  1.00  1.20           C  
ATOM   2850  CG  LEU A 184     -12.975  37.261   6.913  1.00  1.20           C  
ATOM   2851  CD1 LEU A 184     -13.295  38.686   7.250  1.00  1.20           C  
ATOM   2852  CD2 LEU A 184     -14.158  36.534   6.281  1.00  1.20           C  
ATOM   2853  H   LEU A 184      -9.769  37.194   4.519  1.00  1.20           H  
ATOM   2854  HA  LEU A 184     -10.484  38.766   6.697  1.00  1.20           H  
ATOM   2855 1HB  LEU A 184     -12.061  37.849   5.126  1.00  1.20           H  
ATOM   2856 2HB  LEU A 184     -11.700  36.196   5.598  1.00  1.20           H  
ATOM   2857  HG  LEU A 184     -12.697  36.762   7.832  1.00  1.20           H  
ATOM   2858 1HD1 LEU A 184     -14.124  38.720   7.959  1.00  1.20           H  
ATOM   2859 2HD1 LEU A 184     -12.427  39.147   7.682  1.00  1.20           H  
ATOM   2860 3HD1 LEU A 184     -13.569  39.216   6.340  1.00  1.20           H  
ATOM   2861 1HD2 LEU A 184     -15.003  36.543   6.964  1.00  1.20           H  
ATOM   2862 2HD2 LEU A 184     -14.433  37.035   5.369  1.00  1.20           H  
ATOM   2863 3HD2 LEU A 184     -13.878  35.500   6.060  1.00  1.20           H  
ATOM   2864  N   PHE A 185      -9.983  35.663   7.702  1.00  1.28           N  
ATOM   2865  CA  PHE A 185      -9.871  34.878   8.914  1.00  1.28           C  
ATOM   2866  C   PHE A 185      -8.695  35.270   9.794  1.00  1.28           C  
ATOM   2867  O   PHE A 185      -8.808  35.306  11.021  1.00  1.28           O  
ATOM   2868  CB  PHE A 185      -9.845  33.406   8.567  1.00  1.28           C  
ATOM   2869  CG  PHE A 185     -11.216  32.835   8.363  1.00  1.28           C  
ATOM   2870  CD1 PHE A 185     -11.904  33.008   7.180  1.00  1.28           C  
ATOM   2871  CD2 PHE A 185     -11.802  32.078   9.367  1.00  1.28           C  
ATOM   2872  CE1 PHE A 185     -13.152  32.443   7.000  1.00  1.28           C  
ATOM   2873  CE2 PHE A 185     -13.042  31.512   9.191  1.00  1.28           C  
ATOM   2874  CZ  PHE A 185     -13.715  31.693   8.012  1.00  1.28           C  
ATOM   2875  H   PHE A 185      -9.890  35.230   6.793  1.00  1.28           H  
ATOM   2876  HA  PHE A 185     -10.774  35.047   9.471  1.00  1.28           H  
ATOM   2877 1HB  PHE A 185      -9.267  33.252   7.658  1.00  1.28           H  
ATOM   2878 2HB  PHE A 185      -9.357  32.853   9.366  1.00  1.28           H  
ATOM   2879  HD1 PHE A 185     -11.450  33.600   6.392  1.00  1.28           H  
ATOM   2880  HD2 PHE A 185     -11.261  31.929  10.303  1.00  1.28           H  
ATOM   2881  HE1 PHE A 185     -13.687  32.589   6.058  1.00  1.28           H  
ATOM   2882  HE2 PHE A 185     -13.488  30.918   9.987  1.00  1.28           H  
ATOM   2883  HZ  PHE A 185     -14.686  31.239   7.883  1.00  1.28           H  
ATOM   2884  N   THR A 186      -7.563  35.584   9.184  1.00  1.35           N  
ATOM   2885  CA  THR A 186      -6.395  35.960   9.962  1.00  1.35           C  
ATOM   2886  C   THR A 186      -6.493  37.404  10.475  1.00  1.35           C  
ATOM   2887  O   THR A 186      -6.061  37.710  11.585  1.00  1.35           O  
ATOM   2888  CB  THR A 186      -5.101  35.753   9.167  1.00  1.35           C  
ATOM   2889  OG1 THR A 186      -4.993  34.369   8.777  1.00  1.35           O  
ATOM   2890  CG2 THR A 186      -3.905  36.109  10.037  1.00  1.35           C  
ATOM   2891  H   THR A 186      -7.510  35.566   8.175  1.00  1.35           H  
ATOM   2892  HA  THR A 186      -6.345  35.306  10.833  1.00  1.35           H  
ATOM   2893  HB  THR A 186      -5.108  36.382   8.273  1.00  1.35           H  
ATOM   2894  HG1 THR A 186      -4.153  34.224   8.319  1.00  1.35           H  
ATOM   2895 1HG2 THR A 186      -2.998  35.941   9.478  1.00  1.35           H  
ATOM   2896 2HG2 THR A 186      -3.968  37.154  10.338  1.00  1.35           H  
ATOM   2897 3HG2 THR A 186      -3.904  35.476  10.918  1.00  1.35           H  
ATOM   2898  N   ARG A 187      -6.998  38.320   9.645  1.00  1.39           N  
ATOM   2899  CA  ARG A 187      -7.059  39.725  10.044  1.00  1.39           C  
ATOM   2900  C   ARG A 187      -8.278  40.142  10.869  1.00  1.39           C  
ATOM   2901  O   ARG A 187      -8.197  41.110  11.626  1.00  1.39           O  
ATOM   2902  CB  ARG A 187      -6.985  40.602   8.821  1.00  1.39           C  
ATOM   2903  CG  ARG A 187      -5.662  40.564   8.145  1.00  1.39           C  
ATOM   2904  CD  ARG A 187      -5.668  41.301   6.892  1.00  1.39           C  
ATOM   2905  NE  ARG A 187      -5.834  42.724   7.027  1.00  1.39           N  
ATOM   2906  CZ  ARG A 187      -5.957  43.538   5.963  1.00  1.39           C  
ATOM   2907  NH1 ARG A 187      -5.920  43.019   4.744  1.00  1.39           N  
ATOM   2908  NH2 ARG A 187      -6.110  44.843   6.130  1.00  1.39           N  
ATOM   2909  H   ARG A 187      -7.329  38.062   8.713  1.00  1.39           H  
ATOM   2910  HA  ARG A 187      -6.173  39.928  10.645  1.00  1.39           H  
ATOM   2911 1HB  ARG A 187      -7.734  40.275   8.097  1.00  1.39           H  
ATOM   2912 2HB  ARG A 187      -7.209  41.632   9.088  1.00  1.39           H  
ATOM   2913 1HG  ARG A 187      -4.898  40.983   8.795  1.00  1.39           H  
ATOM   2914 2HG  ARG A 187      -5.412  39.524   7.909  1.00  1.39           H  
ATOM   2915 1HD  ARG A 187      -4.735  41.125   6.379  1.00  1.39           H  
ATOM   2916 2HD  ARG A 187      -6.490  40.928   6.284  1.00  1.39           H  
ATOM   2917  HE  ARG A 187      -5.862  43.126   7.952  1.00  1.39           H  
ATOM   2918 1HH1 ARG A 187      -5.806  41.988   4.610  1.00  1.39           H  
ATOM   2919 2HH1 ARG A 187      -6.009  43.615   3.939  1.00  1.39           H  
ATOM   2920 1HH2 ARG A 187      -6.135  45.234   7.062  1.00  1.39           H  
ATOM   2921 2HH2 ARG A 187      -6.201  45.448   5.327  1.00  1.39           H  
ATOM   2922  N   VAL A 188      -9.409  39.451  10.718  1.00  1.41           N  
ATOM   2923  CA  VAL A 188     -10.619  39.842  11.429  1.00  1.41           C  
ATOM   2924  C   VAL A 188     -11.131  38.794  12.407  1.00  1.41           C  
ATOM   2925  O   VAL A 188     -11.248  39.053  13.604  1.00  1.41           O  
ATOM   2926  CB  VAL A 188     -11.740  40.125  10.417  1.00  1.41           C  
ATOM   2927  CG1 VAL A 188     -13.028  40.490  11.142  1.00  1.41           C  
ATOM   2928  CG2 VAL A 188     -11.296  41.226   9.470  1.00  1.41           C  
ATOM   2929  H   VAL A 188      -9.460  38.666  10.076  1.00  1.41           H  
ATOM   2930  HA  VAL A 188     -10.410  40.755  11.986  1.00  1.41           H  
ATOM   2931  HB  VAL A 188     -11.942  39.224   9.861  1.00  1.41           H  
ATOM   2932 1HG1 VAL A 188     -13.815  40.665  10.411  1.00  1.41           H  
ATOM   2933 2HG1 VAL A 188     -13.320  39.674  11.794  1.00  1.41           H  
ATOM   2934 3HG1 VAL A 188     -12.872  41.392  11.733  1.00  1.41           H  
ATOM   2935 1HG2 VAL A 188     -12.082  41.418   8.743  1.00  1.41           H  
ATOM   2936 2HG2 VAL A 188     -11.094  42.133  10.039  1.00  1.41           H  
ATOM   2937 3HG2 VAL A 188     -10.392  40.913   8.948  1.00  1.41           H  
ATOM   2938  N   ILE A 189     -11.454  37.615  11.896  1.00  1.40           N  
ATOM   2939  CA  ILE A 189     -12.144  36.631  12.724  1.00  1.40           C  
ATOM   2940  C   ILE A 189     -11.274  36.137  13.870  1.00  1.40           C  
ATOM   2941  O   ILE A 189     -11.696  36.142  15.025  1.00  1.40           O  
ATOM   2942  CB  ILE A 189     -12.615  35.468  11.854  1.00  1.40           C  
ATOM   2943  CG1 ILE A 189     -13.687  35.991  10.881  1.00  1.40           C  
ATOM   2944  CG2 ILE A 189     -13.157  34.321  12.685  1.00  1.40           C  
ATOM   2945  CD1 ILE A 189     -14.022  35.042   9.783  1.00  1.40           C  
ATOM   2946  H   ILE A 189     -11.249  37.433  10.913  1.00  1.40           H  
ATOM   2947  HA  ILE A 189     -13.024  37.110  13.154  1.00  1.40           H  
ATOM   2948  HB  ILE A 189     -11.796  35.103  11.295  1.00  1.40           H  
ATOM   2949 1HG1 ILE A 189     -14.595  36.198  11.445  1.00  1.40           H  
ATOM   2950 2HG1 ILE A 189     -13.335  36.924  10.433  1.00  1.40           H  
ATOM   2951 1HG2 ILE A 189     -13.472  33.513  12.024  1.00  1.40           H  
ATOM   2952 2HG2 ILE A 189     -12.378  33.959  13.356  1.00  1.40           H  
ATOM   2953 3HG2 ILE A 189     -14.009  34.665  13.270  1.00  1.40           H  
ATOM   2954 1HD1 ILE A 189     -14.785  35.475   9.146  1.00  1.40           H  
ATOM   2955 2HD1 ILE A 189     -13.139  34.844   9.198  1.00  1.40           H  
ATOM   2956 3HD1 ILE A 189     -14.385  34.121  10.203  1.00  1.40           H  
ATOM   2957  N   MET A 190     -10.042  35.751  13.564  1.00  1.35           N  
ATOM   2958  CA  MET A 190      -9.115  35.309  14.591  1.00  1.35           C  
ATOM   2959  C   MET A 190      -8.918  36.323  15.736  1.00  1.35           C  
ATOM   2960  O   MET A 190      -9.235  35.990  16.874  1.00  1.35           O  
ATOM   2961  CB  MET A 190      -7.792  34.853  13.995  1.00  1.35           C  
ATOM   2962  CG  MET A 190      -6.816  34.442  15.036  1.00  1.35           C  
ATOM   2963  SD  MET A 190      -5.266  33.962  14.391  1.00  1.35           S  
ATOM   2964  CE  MET A 190      -4.697  35.557  13.870  1.00  1.35           C  
ATOM   2965  H   MET A 190      -9.735  35.734  12.593  1.00  1.35           H  
ATOM   2966  HA  MET A 190      -9.550  34.420  15.049  1.00  1.35           H  
ATOM   2967 1HB  MET A 190      -7.981  34.002  13.379  1.00  1.35           H  
ATOM   2968 2HB  MET A 190      -7.353  35.595  13.347  1.00  1.35           H  
ATOM   2969 1HG  MET A 190      -6.661  35.302  15.665  1.00  1.35           H  
ATOM   2970 2HG  MET A 190      -7.219  33.628  15.633  1.00  1.35           H  
ATOM   2971 1HE  MET A 190      -3.720  35.468  13.404  1.00  1.35           H  
ATOM   2972 2HE  MET A 190      -5.396  35.959  13.152  1.00  1.35           H  
ATOM   2973 3HE  MET A 190      -4.639  36.226  14.731  1.00  1.35           H  
ATOM   2974  N   PRO A 191      -8.418  37.571  15.523  1.00  1.28           N  
ATOM   2975  CA  PRO A 191      -8.184  38.532  16.589  1.00  1.28           C  
ATOM   2976  C   PRO A 191      -9.454  38.881  17.369  1.00  1.28           C  
ATOM   2977  O   PRO A 191      -9.366  39.202  18.553  1.00  1.28           O  
ATOM   2978  CB  PRO A 191      -7.605  39.738  15.837  1.00  1.28           C  
ATOM   2979  CG  PRO A 191      -8.000  39.544  14.413  1.00  1.28           C  
ATOM   2980  CD  PRO A 191      -8.001  38.058  14.204  1.00  1.28           C  
ATOM   2981  HA  PRO A 191      -7.418  38.141  17.261  1.00  1.28           H  
ATOM   2982 1HB  PRO A 191      -8.020  40.666  16.245  1.00  1.28           H  
ATOM   2983 2HB  PRO A 191      -6.515  39.778  15.972  1.00  1.28           H  
ATOM   2984 1HG  PRO A 191      -8.976  40.008  14.223  1.00  1.28           H  
ATOM   2985 2HG  PRO A 191      -7.281  40.048  13.755  1.00  1.28           H  
ATOM   2986 1HD  PRO A 191      -8.676  37.824  13.406  1.00  1.28           H  
ATOM   2987 2HD  PRO A 191      -6.980  37.738  13.983  1.00  1.28           H  
ATOM   2988  N   MET A 192     -10.645  38.729  16.777  1.00  1.21           N  
ATOM   2989  CA  MET A 192     -11.872  38.991  17.535  1.00  1.21           C  
ATOM   2990  C   MET A 192     -12.071  37.989  18.682  1.00  1.21           C  
ATOM   2991  O   MET A 192     -12.828  38.252  19.619  1.00  1.21           O  
ATOM   2992  CB  MET A 192     -13.089  39.010  16.614  1.00  1.21           C  
ATOM   2993  CG  MET A 192     -13.188  40.247  15.727  1.00  1.21           C  
ATOM   2994  SD  MET A 192     -14.543  40.149  14.540  1.00  1.21           S  
ATOM   2995  CE  MET A 192     -15.956  40.327  15.615  1.00  1.21           C  
ATOM   2996  H   MET A 192     -10.734  38.487  15.786  1.00  1.21           H  
ATOM   2997  HA  MET A 192     -11.782  39.979  17.984  1.00  1.21           H  
ATOM   2998 1HB  MET A 192     -13.054  38.140  15.958  1.00  1.21           H  
ATOM   2999 2HB  MET A 192     -13.998  38.938  17.208  1.00  1.21           H  
ATOM   3000 1HG  MET A 192     -13.363  41.110  16.364  1.00  1.21           H  
ATOM   3001 2HG  MET A 192     -12.264  40.418  15.203  1.00  1.21           H  
ATOM   3002 1HE  MET A 192     -16.871  40.287  15.023  1.00  1.21           H  
ATOM   3003 2HE  MET A 192     -15.962  39.518  16.346  1.00  1.21           H  
ATOM   3004 3HE  MET A 192     -15.901  41.285  16.133  1.00  1.21           H  
ATOM   3005  N   GLY A 193     -11.414  36.826  18.602  1.00  1.15           N  
ATOM   3006  CA  GLY A 193     -11.523  35.794  19.627  1.00  1.15           C  
ATOM   3007  C   GLY A 193     -10.511  35.982  20.770  1.00  1.15           C  
ATOM   3008  O   GLY A 193     -10.478  35.178  21.715  1.00  1.15           O  
ATOM   3009  H   GLY A 193     -10.785  36.654  17.816  1.00  1.15           H  
ATOM   3010 1HA  GLY A 193     -12.534  35.801  20.031  1.00  1.15           H  
ATOM   3011 2HA  GLY A 193     -11.381  34.823  19.166  1.00  1.15           H  
ATOM   3012  N   PHE A 194      -9.694  37.034  20.699  1.00  1.12           N  
ATOM   3013  CA  PHE A 194      -8.707  37.321  21.734  1.00  1.12           C  
ATOM   3014  C   PHE A 194      -9.201  38.526  22.556  1.00  1.12           C  
ATOM   3015  O   PHE A 194      -9.648  39.523  22.000  1.00  1.12           O  
ATOM   3016  CB  PHE A 194      -7.346  37.638  21.103  1.00  1.12           C  
ATOM   3017  CG  PHE A 194      -6.513  36.493  20.455  1.00  1.12           C  
ATOM   3018  CD1 PHE A 194      -6.719  36.056  19.160  1.00  1.12           C  
ATOM   3019  CD2 PHE A 194      -5.464  35.916  21.149  1.00  1.12           C  
ATOM   3020  CE1 PHE A 194      -5.904  35.071  18.603  1.00  1.12           C  
ATOM   3021  CE2 PHE A 194      -4.666  34.944  20.593  1.00  1.12           C  
ATOM   3022  CZ  PHE A 194      -4.884  34.523  19.317  1.00  1.12           C  
ATOM   3023  H   PHE A 194      -9.753  37.678  19.906  1.00  1.12           H  
ATOM   3024  HA  PHE A 194      -8.606  36.458  22.393  1.00  1.12           H  
ATOM   3025 1HB  PHE A 194      -7.533  38.362  20.323  1.00  1.12           H  
ATOM   3026 2HB  PHE A 194      -6.720  38.123  21.847  1.00  1.12           H  
ATOM   3027  HD1 PHE A 194      -7.527  36.477  18.588  1.00  1.12           H  
ATOM   3028  HD2 PHE A 194      -5.264  36.239  22.151  1.00  1.12           H  
ATOM   3029  HE1 PHE A 194      -6.072  34.729  17.615  1.00  1.12           H  
ATOM   3030  HE2 PHE A 194      -3.859  34.515  21.173  1.00  1.12           H  
ATOM   3031  HZ  PHE A 194      -4.248  33.751  18.879  1.00  1.12           H  
ATOM   3032  N   ALA A 195      -9.117  38.446  23.889  1.00  1.13           N  
ATOM   3033  CA  ALA A 195      -9.576  39.546  24.758  1.00  1.13           C  
ATOM   3034  C   ALA A 195      -8.511  40.632  24.961  1.00  1.13           C  
ATOM   3035  O   ALA A 195      -8.767  41.668  25.575  1.00  1.13           O  
ATOM   3036  CB  ALA A 195      -9.992  38.996  26.105  1.00  1.13           C  
ATOM   3037  H   ALA A 195      -8.723  37.617  24.311  1.00  1.13           H  
ATOM   3038  HA  ALA A 195     -10.441  40.010  24.283  1.00  1.13           H  
ATOM   3039 1HB  ALA A 195     -10.365  39.803  26.738  1.00  1.13           H  
ATOM   3040 2HB  ALA A 195     -10.778  38.254  25.980  1.00  1.13           H  
ATOM   3041 3HB  ALA A 195      -9.125  38.545  26.572  1.00  1.13           H  
ATOM   3042  N   ASP A 196      -7.315  40.362  24.468  1.00  1.16           N  
ATOM   3043  CA  ASP A 196      -6.142  41.216  24.602  1.00  1.16           C  
ATOM   3044  C   ASP A 196      -5.411  41.368  23.281  1.00  1.16           C  
ATOM   3045  O   ASP A 196      -5.359  42.466  22.727  1.00  1.16           O  
ATOM   3046  CB  ASP A 196      -5.213  40.741  25.726  1.00  1.16           C  
ATOM   3047  CG  ASP A 196      -3.947  41.596  25.885  1.00  1.16           C  
ATOM   3048  OD1 ASP A 196      -3.732  42.479  25.067  1.00  1.16           O  
ATOM   3049  OD2 ASP A 196      -3.198  41.362  26.801  1.00  1.16           O  
ATOM   3050  H   ASP A 196      -7.203  39.489  23.971  1.00  1.16           H  
ATOM   3051  HA  ASP A 196      -6.486  42.209  24.891  1.00  1.16           H  
ATOM   3052 1HB  ASP A 196      -5.760  40.743  26.670  1.00  1.16           H  
ATOM   3053 2HB  ASP A 196      -4.911  39.724  25.537  1.00  1.16           H  
ATOM   3054  N   ARG A 197      -4.787  40.275  22.823  1.00  1.22           N  
ATOM   3055  CA  ARG A 197      -3.946  40.196  21.619  1.00  1.22           C  
ATOM   3056  C   ARG A 197      -2.504  40.649  21.828  1.00  1.22           C  
ATOM   3057  O   ARG A 197      -1.654  40.299  21.017  1.00  1.22           O  
ATOM   3058  CB  ARG A 197      -4.496  41.035  20.450  1.00  1.22           C  
ATOM   3059  CG  ARG A 197      -5.847  40.610  19.908  1.00  1.22           C  
ATOM   3060  CD  ARG A 197      -6.351  41.548  18.883  1.00  1.22           C  
ATOM   3061  NE  ARG A 197      -6.666  42.852  19.458  1.00  1.22           N  
ATOM   3062  CZ  ARG A 197      -6.955  43.962  18.746  1.00  1.22           C  
ATOM   3063  NH1 ARG A 197      -6.960  43.921  17.431  1.00  1.22           N  
ATOM   3064  NH2 ARG A 197      -7.235  45.096  19.368  1.00  1.22           N  
ATOM   3065  H   ARG A 197      -4.909  39.405  23.351  1.00  1.22           H  
ATOM   3066  HA  ARG A 197      -3.930  39.151  21.302  1.00  1.22           H  
ATOM   3067 1HB  ARG A 197      -4.487  42.094  20.645  1.00  1.22           H  
ATOM   3068 2HB  ARG A 197      -3.810  40.895  19.615  1.00  1.22           H  
ATOM   3069 1HG  ARG A 197      -5.752  39.628  19.445  1.00  1.22           H  
ATOM   3070 2HG  ARG A 197      -6.580  40.569  20.714  1.00  1.22           H  
ATOM   3071 1HD  ARG A 197      -5.610  41.683  18.098  1.00  1.22           H  
ATOM   3072 2HD  ARG A 197      -7.265  41.141  18.464  1.00  1.22           H  
ATOM   3073  HE  ARG A 197      -6.670  42.926  20.474  1.00  1.22           H  
ATOM   3074 1HH1 ARG A 197      -6.743  43.060  16.954  1.00  1.22           H  
ATOM   3075 2HH1 ARG A 197      -7.177  44.753  16.901  1.00  1.22           H  
ATOM   3076 1HH2 ARG A 197      -7.230  45.130  20.379  1.00  1.22           H  
ATOM   3077 2HH2 ARG A 197      -7.452  45.924  18.834  1.00  1.22           H  
ATOM   3078  N   SER A 198      -2.166  41.300  22.951  1.00  1.28           N  
ATOM   3079  CA  SER A 198      -0.772  41.694  23.197  1.00  1.28           C  
ATOM   3080  C   SER A 198       0.169  40.478  23.258  1.00  1.28           C  
ATOM   3081  O   SER A 198       1.380  40.612  23.096  1.00  1.28           O  
ATOM   3082  CB  SER A 198      -0.645  42.461  24.500  1.00  1.28           C  
ATOM   3083  OG  SER A 198      -1.341  43.671  24.451  1.00  1.28           O  
ATOM   3084  H   SER A 198      -2.878  41.602  23.630  1.00  1.28           H  
ATOM   3085  HA  SER A 198      -0.449  42.336  22.376  1.00  1.28           H  
ATOM   3086 1HB  SER A 198      -1.023  41.854  25.323  1.00  1.28           H  
ATOM   3087 2HB  SER A 198       0.406  42.654  24.695  1.00  1.28           H  
ATOM   3088  HG  SER A 198      -2.277  43.423  24.668  1.00  1.28           H  
ATOM   3089  N   ARG A 199      -0.399  39.296  23.516  1.00  1.34           N  
ATOM   3090  CA  ARG A 199       0.339  38.039  23.607  1.00  1.34           C  
ATOM   3091  C   ARG A 199       0.609  37.412  22.228  1.00  1.34           C  
ATOM   3092  O   ARG A 199       1.478  36.544  22.098  1.00  1.34           O  
ATOM   3093  CB  ARG A 199      -0.454  37.036  24.440  1.00  1.34           C  
ATOM   3094  CG  ARG A 199      -0.702  37.444  25.892  1.00  1.34           C  
ATOM   3095  CD  ARG A 199       0.535  37.446  26.708  1.00  1.34           C  
ATOM   3096  NE  ARG A 199       0.241  37.703  28.111  1.00  1.34           N  
ATOM   3097  CZ  ARG A 199       1.164  37.912  29.069  1.00  1.34           C  
ATOM   3098  NH1 ARG A 199       2.444  37.900  28.767  1.00  1.34           N  
ATOM   3099  NH2 ARG A 199       0.782  38.133  30.315  1.00  1.34           N  
ATOM   3100  H   ARG A 199      -1.399  39.280  23.655  1.00  1.34           H  
ATOM   3101  HA  ARG A 199       1.295  38.236  24.093  1.00  1.34           H  
ATOM   3102 1HB  ARG A 199      -1.431  36.870  23.976  1.00  1.34           H  
ATOM   3103 2HB  ARG A 199       0.063  36.075  24.450  1.00  1.34           H  
ATOM   3104 1HG  ARG A 199      -1.135  38.449  25.914  1.00  1.34           H  
ATOM   3105 2HG  ARG A 199      -1.399  36.752  26.353  1.00  1.34           H  
ATOM   3106 1HD  ARG A 199       1.021  36.473  26.634  1.00  1.34           H  
ATOM   3107 2HD  ARG A 199       1.211  38.223  26.350  1.00  1.34           H  
ATOM   3108  HE  ARG A 199      -0.738  37.718  28.385  1.00  1.34           H  
ATOM   3109 1HH1 ARG A 199       2.736  37.732  27.814  1.00  1.34           H  
ATOM   3110 2HH1 ARG A 199       3.134  38.058  29.486  1.00  1.34           H  
ATOM   3111 1HH2 ARG A 199      -0.204  38.139  30.545  1.00  1.34           H  
ATOM   3112 2HH2 ARG A 199       1.471  38.291  31.035  1.00  1.34           H  
ATOM   3113  N   PHE A 200      -0.157  37.818  21.210  1.00  1.37           N  
ATOM   3114  CA  PHE A 200      -0.018  37.252  19.871  1.00  1.37           C  
ATOM   3115  C   PHE A 200       1.028  38.105  19.186  1.00  1.37           C  
ATOM   3116  O   PHE A 200       0.812  39.294  18.954  1.00  1.37           O  
ATOM   3117  CB  PHE A 200      -1.371  37.265  19.132  1.00  1.37           C  
ATOM   3118  CG  PHE A 200      -1.440  36.541  17.785  1.00  1.37           C  
ATOM   3119  CD1 PHE A 200      -1.471  35.146  17.724  1.00  1.37           C  
ATOM   3120  CD2 PHE A 200      -1.524  37.239  16.601  1.00  1.37           C  
ATOM   3121  CE1 PHE A 200      -1.564  34.483  16.517  1.00  1.37           C  
ATOM   3122  CE2 PHE A 200      -1.623  36.571  15.405  1.00  1.37           C  
ATOM   3123  CZ  PHE A 200      -1.634  35.195  15.361  1.00  1.37           C  
ATOM   3124  H   PHE A 200      -0.820  38.575  21.338  1.00  1.37           H  
ATOM   3125  HA  PHE A 200       0.343  36.224  19.940  1.00  1.37           H  
ATOM   3126 1HB  PHE A 200      -2.124  36.820  19.783  1.00  1.37           H  
ATOM   3127 2HB  PHE A 200      -1.671  38.301  18.972  1.00  1.37           H  
ATOM   3128  HD1 PHE A 200      -1.421  34.575  18.650  1.00  1.37           H  
ATOM   3129  HD2 PHE A 200      -1.518  38.329  16.623  1.00  1.37           H  
ATOM   3130  HE1 PHE A 200      -1.582  33.393  16.491  1.00  1.37           H  
ATOM   3131  HE2 PHE A 200      -1.700  37.133  14.492  1.00  1.37           H  
ATOM   3132  HZ  PHE A 200      -1.705  34.679  14.407  1.00  1.37           H  
ATOM   3133  N   THR A 201       2.177  37.534  18.884  1.00  1.38           N  
ATOM   3134  CA  THR A 201       3.232  38.385  18.377  1.00  1.38           C  
ATOM   3135  C   THR A 201       2.971  38.786  16.946  1.00  1.38           C  
ATOM   3136  O   THR A 201       2.263  38.083  16.220  1.00  1.38           O  
ATOM   3137  CB  THR A 201       4.586  37.656  18.466  1.00  1.38           C  
ATOM   3138  OG1 THR A 201       4.565  36.481  17.627  1.00  1.38           O  
ATOM   3139  CG2 THR A 201       4.838  37.224  19.900  1.00  1.38           C  
ATOM   3140  H   THR A 201       2.321  36.549  19.062  1.00  1.38           H  
ATOM   3141  HA  THR A 201       3.274  39.290  18.987  1.00  1.38           H  
ATOM   3142  HB  THR A 201       5.388  38.318  18.140  1.00  1.38           H  
ATOM   3143  HG1 THR A 201       5.292  35.896  17.888  1.00  1.38           H  
ATOM   3144 1HG2 THR A 201       5.794  36.704  19.963  1.00  1.38           H  
ATOM   3145 2HG2 THR A 201       4.858  38.102  20.546  1.00  1.38           H  
ATOM   3146 3HG2 THR A 201       4.038  36.555  20.225  1.00  1.38           H  
ATOM   3147  N   GLU A 202       3.655  39.839  16.500  1.00  1.37           N  
ATOM   3148  CA  GLU A 202       3.540  40.260  15.114  1.00  1.37           C  
ATOM   3149  C   GLU A 202       4.022  39.139  14.220  1.00  1.37           C  
ATOM   3150  O   GLU A 202       3.468  38.908  13.149  1.00  1.37           O  
ATOM   3151  CB  GLU A 202       4.342  41.535  14.858  1.00  1.37           C  
ATOM   3152  CG  GLU A 202       3.765  42.780  15.528  1.00  1.37           C  
ATOM   3153  CD  GLU A 202       4.580  44.028  15.277  1.00  1.37           C  
ATOM   3154  OE1 GLU A 202       5.661  43.919  14.749  1.00  1.37           O  
ATOM   3155  OE2 GLU A 202       4.108  45.092  15.602  1.00  1.37           O  
ATOM   3156  H   GLU A 202       4.226  40.371  17.141  1.00  1.37           H  
ATOM   3157  HA  GLU A 202       2.490  40.454  14.890  1.00  1.37           H  
ATOM   3158 1HB  GLU A 202       5.363  41.401  15.215  1.00  1.37           H  
ATOM   3159 2HB  GLU A 202       4.392  41.722  13.784  1.00  1.37           H  
ATOM   3160 1HG  GLU A 202       2.752  42.939  15.167  1.00  1.37           H  
ATOM   3161 2HG  GLU A 202       3.710  42.600  16.601  1.00  1.37           H  
ATOM   3162  N   SER A 203       5.042  38.420  14.681  1.00  1.35           N  
ATOM   3163  CA  SER A 203       5.570  37.315  13.918  1.00  1.35           C  
ATOM   3164  C   SER A 203       4.513  36.230  13.749  1.00  1.35           C  
ATOM   3165  O   SER A 203       4.362  35.689  12.657  1.00  1.35           O  
ATOM   3166  CB  SER A 203       6.785  36.759  14.601  1.00  1.35           C  
ATOM   3167  OG  SER A 203       7.827  37.692  14.603  1.00  1.35           O  
ATOM   3168  H   SER A 203       5.448  38.655  15.572  1.00  1.35           H  
ATOM   3169  HA  SER A 203       5.856  37.679  12.929  1.00  1.35           H  
ATOM   3170 1HB  SER A 203       6.545  36.467  15.620  1.00  1.35           H  
ATOM   3171 2HB  SER A 203       7.095  35.873  14.075  1.00  1.35           H  
ATOM   3172  HG  SER A 203       8.657  37.164  14.684  1.00  1.35           H  
ATOM   3173  N   ALA A 204       3.750  35.926  14.813  1.00  1.33           N  
ATOM   3174  CA  ALA A 204       2.701  34.911  14.689  1.00  1.33           C  
ATOM   3175  C   ALA A 204       1.689  35.348  13.638  1.00  1.33           C  
ATOM   3176  O   ALA A 204       1.216  34.541  12.829  1.00  1.33           O  
ATOM   3177  CB  ALA A 204       2.013  34.689  16.021  1.00  1.33           C  
ATOM   3178  H   ALA A 204       3.908  36.373  15.715  1.00  1.33           H  
ATOM   3179  HA  ALA A 204       3.160  33.982  14.365  1.00  1.33           H  
ATOM   3180 1HB  ALA A 204       1.252  33.921  15.914  1.00  1.33           H  
ATOM   3181 2HB  ALA A 204       2.746  34.375  16.755  1.00  1.33           H  
ATOM   3182 3HB  ALA A 204       1.549  35.619  16.349  1.00  1.33           H  
ATOM   3183  N   ARG A 205       1.383  36.644  13.626  1.00  1.32           N  
ATOM   3184  CA  ARG A 205       0.469  37.191  12.642  1.00  1.32           C  
ATOM   3185  C   ARG A 205       1.024  36.988  11.243  1.00  1.32           C  
ATOM   3186  O   ARG A 205       0.326  36.477  10.360  1.00  1.32           O  
ATOM   3187  CB  ARG A 205       0.211  38.665  12.921  1.00  1.32           C  
ATOM   3188  CG  ARG A 205      -0.749  39.352  11.982  1.00  1.32           C  
ATOM   3189  CD  ARG A 205      -0.876  40.807  12.314  1.00  1.32           C  
ATOM   3190  NE  ARG A 205       0.385  41.535  12.135  1.00  1.32           N  
ATOM   3191  CZ  ARG A 205       0.641  42.760  12.649  1.00  1.32           C  
ATOM   3192  NH1 ARG A 205      -0.278  43.377  13.361  1.00  1.32           N  
ATOM   3193  NH2 ARG A 205       1.812  43.344  12.442  1.00  1.32           N  
ATOM   3194  H   ARG A 205       1.792  37.254  14.338  1.00  1.32           H  
ATOM   3195  HA  ARG A 205      -0.473  36.652  12.702  1.00  1.32           H  
ATOM   3196 1HB  ARG A 205      -0.138  38.799  13.942  1.00  1.32           H  
ATOM   3197 2HB  ARG A 205       1.132  39.210  12.835  1.00  1.32           H  
ATOM   3198 1HG  ARG A 205      -0.374  39.261  10.962  1.00  1.32           H  
ATOM   3199 2HG  ARG A 205      -1.734  38.886  12.053  1.00  1.32           H  
ATOM   3200 1HD  ARG A 205      -1.626  41.261  11.667  1.00  1.32           H  
ATOM   3201 2HD  ARG A 205      -1.183  40.911  13.355  1.00  1.32           H  
ATOM   3202  HE  ARG A 205       1.119  41.086  11.597  1.00  1.32           H  
ATOM   3203 1HH1 ARG A 205      -1.173  42.937  13.523  1.00  1.32           H  
ATOM   3204 2HH1 ARG A 205      -0.087  44.292  13.747  1.00  1.32           H  
ATOM   3205 1HH2 ARG A 205       2.527  42.877  11.900  1.00  1.32           H  
ATOM   3206 2HH2 ARG A 205       1.999  44.258  12.835  1.00  1.32           H  
ATOM   3207  N   GLU A 206       2.297  37.342  11.039  1.00  1.31           N  
ATOM   3208  CA  GLU A 206       2.896  37.187   9.722  1.00  1.31           C  
ATOM   3209  C   GLU A 206       2.918  35.726   9.292  1.00  1.31           C  
ATOM   3210  O   GLU A 206       2.677  35.434   8.119  1.00  1.31           O  
ATOM   3211  CB  GLU A 206       4.307  37.784   9.659  1.00  1.31           C  
ATOM   3212  CG  GLU A 206       4.351  39.324   9.707  1.00  1.31           C  
ATOM   3213  CD  GLU A 206       5.758  39.910   9.586  1.00  1.31           C  
ATOM   3214  OE1 GLU A 206       6.709  39.161   9.551  1.00  1.31           O  
ATOM   3215  OE2 GLU A 206       5.865  41.115   9.523  1.00  1.31           O  
ATOM   3216  H   GLU A 206       2.836  37.746  11.805  1.00  1.31           H  
ATOM   3217  HA  GLU A 206       2.281  37.734   9.009  1.00  1.31           H  
ATOM   3218 1HB  GLU A 206       4.890  37.409  10.503  1.00  1.31           H  
ATOM   3219 2HB  GLU A 206       4.802  37.456   8.747  1.00  1.31           H  
ATOM   3220 1HG  GLU A 206       3.737  39.714   8.897  1.00  1.31           H  
ATOM   3221 2HG  GLU A 206       3.908  39.651  10.647  1.00  1.31           H  
ATOM   3222  N   GLN A 207       3.159  34.807  10.234  1.00  1.31           N  
ATOM   3223  CA  GLN A 207       3.177  33.392   9.892  1.00  1.31           C  
ATOM   3224  C   GLN A 207       1.823  32.976   9.368  1.00  1.31           C  
ATOM   3225  O   GLN A 207       1.718  32.305   8.345  1.00  1.31           O  
ATOM   3226  CB  GLN A 207       3.477  32.530  11.128  1.00  1.31           C  
ATOM   3227  CG  GLN A 207       4.872  32.584  11.654  1.00  1.31           C  
ATOM   3228  CD  GLN A 207       5.004  31.843  12.964  1.00  1.31           C  
ATOM   3229  OE1 GLN A 207       6.105  31.699  13.512  1.00  1.31           O  
ATOM   3230  NE2 GLN A 207       3.876  31.353  13.482  1.00  1.31           N  
ATOM   3231  H   GLN A 207       3.370  35.103  11.187  1.00  1.31           H  
ATOM   3232  HA  GLN A 207       3.927  33.218   9.122  1.00  1.31           H  
ATOM   3233 1HB  GLN A 207       2.828  32.843  11.937  1.00  1.31           H  
ATOM   3234 2HB  GLN A 207       3.240  31.510  10.922  1.00  1.31           H  
ATOM   3235 1HG  GLN A 207       5.499  32.096  10.937  1.00  1.31           H  
ATOM   3236 2HG  GLN A 207       5.187  33.607  11.785  1.00  1.31           H  
ATOM   3237 1HE2 GLN A 207       3.895  30.859  14.350  1.00  1.31           H  
ATOM   3238 2HE2 GLN A 207       3.002  31.491  13.005  1.00  1.31           H  
ATOM   3239  N   TYR A 208       0.764  33.455  10.006  1.00  1.33           N  
ATOM   3240  CA  TYR A 208      -0.560  33.060   9.581  1.00  1.33           C  
ATOM   3241  C   TYR A 208      -0.926  33.706   8.242  1.00  1.33           C  
ATOM   3242  O   TYR A 208      -1.642  33.112   7.429  1.00  1.33           O  
ATOM   3243  CB  TYR A 208      -1.575  33.386  10.674  1.00  1.33           C  
ATOM   3244  CG  TYR A 208      -1.433  32.518  11.920  1.00  1.33           C  
ATOM   3245  CD1 TYR A 208      -0.263  31.807  12.180  1.00  1.33           C  
ATOM   3246  CD2 TYR A 208      -2.485  32.409  12.774  1.00  1.33           C  
ATOM   3247  CE1 TYR A 208      -0.169  31.010  13.300  1.00  1.33           C  
ATOM   3248  CE2 TYR A 208      -2.400  31.613  13.891  1.00  1.33           C  
ATOM   3249  CZ  TYR A 208      -1.251  30.913  14.156  1.00  1.33           C  
ATOM   3250  OH  TYR A 208      -1.188  30.091  15.257  1.00  1.33           O  
ATOM   3251  H   TYR A 208       0.886  34.036  10.839  1.00  1.33           H  
ATOM   3252  HA  TYR A 208      -0.563  31.982   9.435  1.00  1.33           H  
ATOM   3253 1HB  TYR A 208      -1.452  34.431  10.976  1.00  1.33           H  
ATOM   3254 2HB  TYR A 208      -2.586  33.268  10.287  1.00  1.33           H  
ATOM   3255  HD1 TYR A 208       0.571  31.872  11.508  1.00  1.33           H  
ATOM   3256  HD2 TYR A 208      -3.394  32.952  12.555  1.00  1.33           H  
ATOM   3257  HE1 TYR A 208       0.745  30.452  13.498  1.00  1.33           H  
ATOM   3258  HE2 TYR A 208      -3.249  31.533  14.556  1.00  1.33           H  
ATOM   3259  HH  TYR A 208      -0.280  29.781  15.370  1.00  1.33           H  
ATOM   3260  N   ARG A 209      -0.397  34.908   7.987  1.00  1.37           N  
ATOM   3261  CA  ARG A 209      -0.662  35.608   6.735  1.00  1.37           C  
ATOM   3262  C   ARG A 209       0.254  35.096   5.605  1.00  1.37           C  
ATOM   3263  O   ARG A 209      -0.024  35.324   4.429  1.00  1.37           O  
ATOM   3264  CB  ARG A 209      -0.499  37.115   6.897  1.00  1.37           C  
ATOM   3265  CG  ARG A 209      -1.515  37.782   7.841  1.00  1.37           C  
ATOM   3266  CD  ARG A 209      -1.380  39.255   7.888  1.00  1.37           C  
ATOM   3267  NE  ARG A 209      -1.886  39.876   6.675  1.00  1.37           N  
ATOM   3268  CZ  ARG A 209      -1.554  41.087   6.208  1.00  1.37           C  
ATOM   3269  NH1 ARG A 209      -0.663  41.843   6.820  1.00  1.37           N  
ATOM   3270  NH2 ARG A 209      -2.155  41.491   5.116  1.00  1.37           N  
ATOM   3271  H   ARG A 209       0.167  35.364   8.705  1.00  1.37           H  
ATOM   3272  HA  ARG A 209      -1.695  35.416   6.447  1.00  1.37           H  
ATOM   3273 1HB  ARG A 209       0.497  37.321   7.289  1.00  1.37           H  
ATOM   3274 2HB  ARG A 209      -0.579  37.600   5.925  1.00  1.37           H  
ATOM   3275 1HG  ARG A 209      -2.529  37.547   7.507  1.00  1.37           H  
ATOM   3276 2HG  ARG A 209      -1.366  37.411   8.843  1.00  1.37           H  
ATOM   3277 1HD  ARG A 209      -1.950  39.643   8.732  1.00  1.37           H  
ATOM   3278 2HD  ARG A 209      -0.330  39.522   8.001  1.00  1.37           H  
ATOM   3279  HE  ARG A 209      -2.609  39.373   6.127  1.00  1.37           H  
ATOM   3280 1HH1 ARG A 209      -0.213  41.512   7.657  1.00  1.37           H  
ATOM   3281 2HH1 ARG A 209      -0.432  42.751   6.446  1.00  1.37           H  
ATOM   3282 1HH2 ARG A 209      -2.858  40.852   4.702  1.00  1.37           H  
ATOM   3283 2HH2 ARG A 209      -1.953  42.389   4.712  1.00  1.37           H  
ATOM   3284  N   ALA A 210       1.334  34.376   5.966  1.00  1.41           N  
ATOM   3285  CA  ALA A 210       2.296  33.784   5.019  1.00  1.41           C  
ATOM   3286  C   ALA A 210       1.626  32.792   4.079  1.00  1.41           C  
ATOM   3287  O   ALA A 210       2.110  32.537   2.976  1.00  1.41           O  
ATOM   3288  CB  ALA A 210       3.416  33.060   5.749  1.00  1.41           C  
ATOM   3289  H   ALA A 210       1.533  34.273   6.959  1.00  1.41           H  
ATOM   3290  HA  ALA A 210       2.718  34.594   4.426  1.00  1.41           H  
ATOM   3291 1HB  ALA A 210       4.118  32.667   5.022  1.00  1.41           H  
ATOM   3292 2HB  ALA A 210       3.929  33.753   6.415  1.00  1.41           H  
ATOM   3293 3HB  ALA A 210       3.008  32.242   6.325  1.00  1.41           H  
ATOM   3294  N   ALA A 211       0.534  32.203   4.548  1.00  1.45           N  
ATOM   3295  CA  ALA A 211      -0.226  31.203   3.813  1.00  1.45           C  
ATOM   3296  C   ALA A 211      -0.713  31.764   2.473  1.00  1.45           C  
ATOM   3297  O   ALA A 211      -1.093  32.931   2.377  1.00  1.45           O  
ATOM   3298  CB  ALA A 211      -1.395  30.756   4.675  1.00  1.45           C  
ATOM   3299  H   ALA A 211       0.212  32.479   5.469  1.00  1.45           H  
ATOM   3300  HA  ALA A 211       0.421  30.354   3.605  1.00  1.45           H  
ATOM   3301 1HB  ALA A 211      -1.967  30.003   4.163  1.00  1.45           H  
ATOM   3302 2HB  ALA A 211      -1.014  30.351   5.613  1.00  1.45           H  
ATOM   3303 3HB  ALA A 211      -2.032  31.614   4.884  1.00  1.45           H  
ATOM   3304  N   ASN A 212      -0.721  30.927   1.433  1.00  1.48           N  
ATOM   3305  CA  ASN A 212      -1.172  31.345   0.103  1.00  1.48           C  
ATOM   3306  C   ASN A 212      -2.668  31.071  -0.053  1.00  1.48           C  
ATOM   3307  O   ASN A 212      -3.285  30.469   0.826  1.00  1.48           O  
ATOM   3308  CB  ASN A 212      -0.350  30.634  -0.972  1.00  1.48           C  
ATOM   3309  CG  ASN A 212      -0.278  31.354  -2.322  1.00  1.48           C  
ATOM   3310  OD1 ASN A 212      -1.189  32.090  -2.730  1.00  1.48           O  
ATOM   3311  ND2 ASN A 212       0.808  31.139  -3.018  1.00  1.48           N  
ATOM   3312  H   ASN A 212      -0.408  29.953   1.551  1.00  1.48           H  
ATOM   3313  HA  ASN A 212      -1.022  32.421   0.004  1.00  1.48           H  
ATOM   3314 1HB  ASN A 212       0.666  30.492  -0.598  1.00  1.48           H  
ATOM   3315 2HB  ASN A 212      -0.769  29.637  -1.129  1.00  1.48           H  
ATOM   3316 1HD2 ASN A 212       0.927  31.576  -3.911  1.00  1.48           H  
ATOM   3317 2HD2 ASN A 212       1.522  30.538  -2.656  1.00  1.48           H  
ATOM   3318  N   ARG A 213      -3.261  31.508  -1.161  1.00  1.49           N  
ATOM   3319  CA  ARG A 213      -4.684  31.268  -1.411  1.00  1.49           C  
ATOM   3320  C   ARG A 213      -5.044  29.790  -1.326  1.00  1.49           C  
ATOM   3321  O   ARG A 213      -6.059  29.404  -0.735  1.00  1.49           O  
ATOM   3322  CB  ARG A 213      -5.089  31.766  -2.786  1.00  1.49           C  
ATOM   3323  CG  ARG A 213      -6.543  31.532  -3.075  1.00  1.49           C  
ATOM   3324  CD  ARG A 213      -7.010  32.079  -4.381  1.00  1.49           C  
ATOM   3325  NE  ARG A 213      -8.433  31.763  -4.614  1.00  1.49           N  
ATOM   3326  CZ  ARG A 213      -9.141  32.078  -5.700  1.00  1.49           C  
ATOM   3327  NH1 ARG A 213      -8.596  32.722  -6.714  1.00  1.49           N  
ATOM   3328  NH2 ARG A 213     -10.406  31.719  -5.720  1.00  1.49           N  
ATOM   3329  H   ARG A 213      -2.700  31.995  -1.848  1.00  1.49           H  
ATOM   3330  HA  ARG A 213      -5.263  31.810  -0.661  1.00  1.49           H  
ATOM   3331 1HB  ARG A 213      -4.903  32.837  -2.858  1.00  1.49           H  
ATOM   3332 2HB  ARG A 213      -4.499  31.269  -3.554  1.00  1.49           H  
ATOM   3333 1HG  ARG A 213      -6.755  30.462  -3.056  1.00  1.49           H  
ATOM   3334 2HG  ARG A 213      -7.080  32.009  -2.292  1.00  1.49           H  
ATOM   3335 1HD  ARG A 213      -6.900  33.164  -4.375  1.00  1.49           H  
ATOM   3336 2HD  ARG A 213      -6.424  31.653  -5.192  1.00  1.49           H  
ATOM   3337  HE  ARG A 213      -8.962  31.265  -3.875  1.00  1.49           H  
ATOM   3338 1HH1 ARG A 213      -7.622  32.987  -6.678  1.00  1.49           H  
ATOM   3339 2HH1 ARG A 213      -9.152  32.948  -7.526  1.00  1.49           H  
ATOM   3340 1HH2 ARG A 213     -10.781  31.213  -4.898  1.00  1.49           H  
ATOM   3341 2HH2 ARG A 213     -10.990  31.927  -6.514  1.00  1.49           H  
ATOM   3342  N   GLY A 214      -4.169  28.951  -1.877  1.00  1.48           N  
ATOM   3343  CA  GLY A 214      -4.386  27.512  -1.917  1.00  1.48           C  
ATOM   3344  C   GLY A 214      -4.230  26.860  -0.547  1.00  1.48           C  
ATOM   3345  O   GLY A 214      -4.500  25.666  -0.394  1.00  1.48           O  
ATOM   3346  H   GLY A 214      -3.340  29.332  -2.310  1.00  1.48           H  
ATOM   3347 1HA  GLY A 214      -5.387  27.311  -2.301  1.00  1.48           H  
ATOM   3348 2HA  GLY A 214      -3.681  27.062  -2.614  1.00  1.48           H  
ATOM   3349  N   ASP A 215      -3.776  27.632   0.441  1.00  1.45           N  
ATOM   3350  CA  ASP A 215      -3.633  27.131   1.784  1.00  1.45           C  
ATOM   3351  C   ASP A 215      -4.822  27.627   2.618  1.00  1.45           C  
ATOM   3352  O   ASP A 215      -5.483  26.852   3.319  1.00  1.45           O  
ATOM   3353  CB  ASP A 215      -2.330  27.649   2.400  1.00  1.45           C  
ATOM   3354  CG  ASP A 215      -1.036  27.216   1.670  1.00  1.45           C  
ATOM   3355  OD1 ASP A 215      -0.867  26.045   1.397  1.00  1.45           O  
ATOM   3356  OD2 ASP A 215      -0.201  28.088   1.440  1.00  1.45           O  
ATOM   3357  H   ASP A 215      -3.568  28.608   0.279  1.00  1.45           H  
ATOM   3358  HA  ASP A 215      -3.637  26.051   1.759  1.00  1.45           H  
ATOM   3359 1HB  ASP A 215      -2.366  28.723   2.375  1.00  1.45           H  
ATOM   3360 2HB  ASP A 215      -2.273  27.361   3.439  1.00  1.45           H  
ATOM   3361  N   ARG A 216      -5.150  28.921   2.445  1.00  1.40           N  
ATOM   3362  CA  ARG A 216      -6.228  29.607   3.166  1.00  1.40           C  
ATOM   3363  C   ARG A 216      -7.595  29.027   2.844  1.00  1.40           C  
ATOM   3364  O   ARG A 216      -8.508  29.060   3.676  1.00  1.40           O  
ATOM   3365  CB  ARG A 216      -6.240  31.097   2.892  1.00  1.40           C  
ATOM   3366  CG  ARG A 216      -5.086  31.894   3.516  1.00  1.40           C  
ATOM   3367  CD  ARG A 216      -5.363  33.362   3.477  1.00  1.40           C  
ATOM   3368  NE  ARG A 216      -5.508  33.842   2.127  1.00  1.40           N  
ATOM   3369  CZ  ARG A 216      -4.496  34.279   1.362  1.00  1.40           C  
ATOM   3370  NH1 ARG A 216      -3.287  34.322   1.870  1.00  1.40           N  
ATOM   3371  NH2 ARG A 216      -4.710  34.663   0.116  1.00  1.40           N  
ATOM   3372  H   ARG A 216      -4.576  29.476   1.813  1.00  1.40           H  
ATOM   3373  HA  ARG A 216      -6.052  29.479   4.234  1.00  1.40           H  
ATOM   3374 1HB  ARG A 216      -6.203  31.261   1.813  1.00  1.40           H  
ATOM   3375 2HB  ARG A 216      -7.164  31.525   3.246  1.00  1.40           H  
ATOM   3376 1HG  ARG A 216      -4.951  31.594   4.554  1.00  1.40           H  
ATOM   3377 2HG  ARG A 216      -4.166  31.703   2.958  1.00  1.40           H  
ATOM   3378 1HD  ARG A 216      -6.287  33.574   4.015  1.00  1.40           H  
ATOM   3379 2HD  ARG A 216      -4.540  33.902   3.944  1.00  1.40           H  
ATOM   3380  HE  ARG A 216      -6.464  33.825   1.742  1.00  1.40           H  
ATOM   3381 1HH1 ARG A 216      -3.139  34.038   2.833  1.00  1.40           H  
ATOM   3382 2HH1 ARG A 216      -2.501  34.638   1.320  1.00  1.40           H  
ATOM   3383 1HH2 ARG A 216      -5.661  34.616  -0.286  1.00  1.40           H  
ATOM   3384 2HH2 ARG A 216      -3.946  34.991  -0.448  1.00  1.40           H  
ATOM   3385  N   THR A 217      -7.711  28.418   1.667  1.00  1.36           N  
ATOM   3386  CA  THR A 217      -8.948  27.786   1.249  1.00  1.36           C  
ATOM   3387  C   THR A 217      -9.399  26.752   2.282  1.00  1.36           C  
ATOM   3388  O   THR A 217     -10.591  26.521   2.446  1.00  1.36           O  
ATOM   3389  CB  THR A 217      -8.753  27.102  -0.123  1.00  1.36           C  
ATOM   3390  OG1 THR A 217     -10.022  26.714  -0.654  1.00  1.36           O  
ATOM   3391  CG2 THR A 217      -7.852  25.874  -0.012  1.00  1.36           C  
ATOM   3392  H   THR A 217      -6.936  28.459   1.005  1.00  1.36           H  
ATOM   3393  HA  THR A 217      -9.723  28.549   1.158  1.00  1.36           H  
ATOM   3394  HB  THR A 217      -8.286  27.818  -0.803  1.00  1.36           H  
ATOM   3395  HG1 THR A 217     -10.533  27.528  -0.841  1.00  1.36           H  
ATOM   3396 1HG2 THR A 217      -7.715  25.437  -0.998  1.00  1.36           H  
ATOM   3397 2HG2 THR A 217      -6.889  26.176   0.388  1.00  1.36           H  
ATOM   3398 3HG2 THR A 217      -8.298  25.134   0.639  1.00  1.36           H  
ATOM   3399  N   GLY A 218      -8.458  26.148   3.019  1.00  1.31           N  
ATOM   3400  CA  GLY A 218      -8.838  25.190   4.039  1.00  1.31           C  
ATOM   3401  C   GLY A 218      -9.658  25.920   5.095  1.00  1.31           C  
ATOM   3402  O   GLY A 218     -10.798  25.561   5.396  1.00  1.31           O  
ATOM   3403  H   GLY A 218      -7.471  26.377   2.894  1.00  1.31           H  
ATOM   3404 1HA  GLY A 218      -9.429  24.393   3.599  1.00  1.31           H  
ATOM   3405 2HA  GLY A 218      -7.947  24.747   4.486  1.00  1.31           H  
ATOM   3406  N   THR A 219      -9.094  27.010   5.610  1.00  1.27           N  
ATOM   3407  CA  THR A 219      -9.705  27.822   6.657  1.00  1.27           C  
ATOM   3408  C   THR A 219     -11.077  28.350   6.277  1.00  1.27           C  
ATOM   3409  O   THR A 219     -11.992  28.366   7.102  1.00  1.27           O  
ATOM   3410  CB  THR A 219      -8.801  28.990   7.031  1.00  1.27           C  
ATOM   3411  OG1 THR A 219      -7.576  28.503   7.586  1.00  1.27           O  
ATOM   3412  CG2 THR A 219      -9.497  29.844   7.994  1.00  1.27           C  
ATOM   3413  H   THR A 219      -8.182  27.278   5.264  1.00  1.27           H  
ATOM   3414  HA  THR A 219      -9.821  27.210   7.547  1.00  1.27           H  
ATOM   3415  HB  THR A 219      -8.567  29.565   6.147  1.00  1.27           H  
ATOM   3416  HG1 THR A 219      -7.117  27.982   6.923  1.00  1.27           H  
ATOM   3417 1HG2 THR A 219      -8.858  30.677   8.253  1.00  1.27           H  
ATOM   3418 2HG2 THR A 219     -10.413  30.207   7.537  1.00  1.27           H  
ATOM   3419 3HG2 THR A 219      -9.740  29.267   8.878  1.00  1.27           H  
ATOM   3420  N   GLY A 220     -11.213  28.791   5.030  1.00  1.24           N  
ATOM   3421  CA  GLY A 220     -12.469  29.341   4.520  1.00  1.24           C  
ATOM   3422  C   GLY A 220     -13.616  28.314   4.468  1.00  1.24           C  
ATOM   3423  O   GLY A 220     -14.787  28.696   4.344  1.00  1.24           O  
ATOM   3424  H   GLY A 220     -10.393  28.747   4.421  1.00  1.24           H  
ATOM   3425 1HA  GLY A 220     -12.765  30.189   5.135  1.00  1.24           H  
ATOM   3426 2HA  GLY A 220     -12.290  29.724   3.517  1.00  1.24           H  
ATOM   3427  N   ILE A 221     -13.263  27.025   4.548  1.00  1.22           N  
ATOM   3428  CA  ILE A 221     -14.177  25.899   4.517  1.00  1.22           C  
ATOM   3429  C   ILE A 221     -14.426  25.272   5.877  1.00  1.22           C  
ATOM   3430  O   ILE A 221     -15.551  24.885   6.173  1.00  1.22           O  
ATOM   3431  CB  ILE A 221     -13.701  24.813   3.557  1.00  1.22           C  
ATOM   3432  CG1 ILE A 221     -13.700  25.373   2.126  1.00  1.22           C  
ATOM   3433  CG2 ILE A 221     -14.636  23.598   3.699  1.00  1.22           C  
ATOM   3434  CD1 ILE A 221     -13.011  24.493   1.128  1.00  1.22           C  
ATOM   3435  H   ILE A 221     -12.278  26.791   4.660  1.00  1.22           H  
ATOM   3436  HA  ILE A 221     -15.129  26.256   4.148  1.00  1.22           H  
ATOM   3437  HB  ILE A 221     -12.672  24.527   3.799  1.00  1.22           H  
ATOM   3438 1HG1 ILE A 221     -14.729  25.518   1.807  1.00  1.22           H  
ATOM   3439 2HG1 ILE A 221     -13.194  26.339   2.123  1.00  1.22           H  
ATOM   3440 1HG2 ILE A 221     -14.324  22.811   3.025  1.00  1.22           H  
ATOM   3441 2HG2 ILE A 221     -14.598  23.232   4.726  1.00  1.22           H  
ATOM   3442 3HG2 ILE A 221     -15.656  23.896   3.455  1.00  1.22           H  
ATOM   3443 1HD1 ILE A 221     -13.045  24.956   0.148  1.00  1.22           H  
ATOM   3444 2HD1 ILE A 221     -11.973  24.371   1.430  1.00  1.22           H  
ATOM   3445 3HD1 ILE A 221     -13.500  23.524   1.090  1.00  1.22           H  
ATOM   3446  N   PHE A 222     -13.397  25.108   6.695  1.00  1.21           N  
ATOM   3447  CA  PHE A 222     -13.573  24.371   7.949  1.00  1.21           C  
ATOM   3448  C   PHE A 222     -14.898  24.620   8.711  1.00  1.21           C  
ATOM   3449  O   PHE A 222     -15.571  23.641   9.027  1.00  1.21           O  
ATOM   3450  CB  PHE A 222     -12.348  24.504   8.862  1.00  1.21           C  
ATOM   3451  CG  PHE A 222     -11.261  23.580   8.445  1.00  1.21           C  
ATOM   3452  CD1 PHE A 222     -10.152  24.038   7.812  1.00  1.21           C  
ATOM   3453  CD2 PHE A 222     -11.367  22.251   8.667  1.00  1.21           C  
ATOM   3454  CE1 PHE A 222      -9.152  23.195   7.395  1.00  1.21           C  
ATOM   3455  CE2 PHE A 222     -10.382  21.404   8.268  1.00  1.21           C  
ATOM   3456  CZ  PHE A 222      -9.269  21.869   7.632  1.00  1.21           C  
ATOM   3457  H   PHE A 222     -12.476  25.449   6.412  1.00  1.21           H  
ATOM   3458  HA  PHE A 222     -13.582  23.313   7.676  1.00  1.21           H  
ATOM   3459 1HB  PHE A 222     -11.942  25.509   8.824  1.00  1.21           H  
ATOM   3460 2HB  PHE A 222     -12.620  24.276   9.884  1.00  1.21           H  
ATOM   3461  HD1 PHE A 222     -10.066  25.083   7.646  1.00  1.21           H  
ATOM   3462  HD2 PHE A 222     -12.254  21.856   9.167  1.00  1.21           H  
ATOM   3463  HE1 PHE A 222      -8.272  23.592   6.895  1.00  1.21           H  
ATOM   3464  HE2 PHE A 222     -10.506  20.361   8.451  1.00  1.21           H  
ATOM   3465  HZ  PHE A 222      -8.483  21.185   7.321  1.00  1.21           H  
ATOM   3466  N   PRO A 223     -15.323  25.840   9.087  1.00  1.20           N  
ATOM   3467  CA  PRO A 223     -16.581  26.020   9.795  1.00  1.20           C  
ATOM   3468  C   PRO A 223     -17.787  25.511   8.983  1.00  1.20           C  
ATOM   3469  O   PRO A 223     -18.819  25.134   9.549  1.00  1.20           O  
ATOM   3470  CB  PRO A 223     -16.647  27.524   9.998  1.00  1.20           C  
ATOM   3471  CG  PRO A 223     -15.190  27.999   9.879  1.00  1.20           C  
ATOM   3472  CD  PRO A 223     -14.576  27.081   8.833  1.00  1.20           C  
ATOM   3473  HA  PRO A 223     -16.526  25.500  10.743  1.00  1.20           H  
ATOM   3474 1HB  PRO A 223     -17.353  27.926   9.311  1.00  1.20           H  
ATOM   3475 2HB  PRO A 223     -17.055  27.734  10.992  1.00  1.20           H  
ATOM   3476 1HG  PRO A 223     -15.146  29.054   9.580  1.00  1.20           H  
ATOM   3477 2HG  PRO A 223     -14.687  27.926  10.850  1.00  1.20           H  
ATOM   3478 1HD  PRO A 223     -14.777  27.460   7.816  1.00  1.20           H  
ATOM   3479 2HD  PRO A 223     -13.520  26.988   9.022  1.00  1.20           H  
ATOM   3480  N   GLN A 224     -17.654  25.446   7.650  1.00  1.20           N  
ATOM   3481  CA  GLN A 224     -18.748  24.969   6.822  1.00  1.20           C  
ATOM   3482  C   GLN A 224     -18.814  23.478   7.043  1.00  1.20           C  
ATOM   3483  O   GLN A 224     -19.895  22.888   7.132  1.00  1.20           O  
ATOM   3484  CB  GLN A 224     -18.517  25.235   5.323  1.00  1.20           C  
ATOM   3485  CG  GLN A 224     -18.466  26.692   4.918  1.00  1.20           C  
ATOM   3486  CD  GLN A 224     -18.273  26.879   3.403  1.00  1.20           C  
ATOM   3487  OE1 GLN A 224     -19.108  26.414   2.612  1.00  1.20           O  
ATOM   3488  NE2 GLN A 224     -17.195  27.536   2.976  1.00  1.20           N  
ATOM   3489  H   GLN A 224     -16.792  25.706   7.195  1.00  1.20           H  
ATOM   3490  HA  GLN A 224     -19.683  25.420   7.143  1.00  1.20           H  
ATOM   3491 1HB  GLN A 224     -17.608  24.756   4.992  1.00  1.20           H  
ATOM   3492 2HB  GLN A 224     -19.329  24.780   4.760  1.00  1.20           H  
ATOM   3493 1HG  GLN A 224     -19.390  27.180   5.218  1.00  1.20           H  
ATOM   3494 2HG  GLN A 224     -17.611  27.151   5.419  1.00  1.20           H  
ATOM   3495 1HE2 GLN A 224     -17.064  27.649   2.000  1.00  1.20           H  
ATOM   3496 2HE2 GLN A 224     -16.494  27.913   3.627  1.00  1.20           H  
ATOM   3497  N   ALA A 225     -17.623  22.873   7.149  1.00  1.19           N  
ATOM   3498  CA  ALA A 225     -17.495  21.448   7.387  1.00  1.19           C  
ATOM   3499  C   ALA A 225     -18.120  21.101   8.729  1.00  1.19           C  
ATOM   3500  O   ALA A 225     -18.794  20.078   8.842  1.00  1.19           O  
ATOM   3501  CB  ALA A 225     -16.043  21.001   7.334  1.00  1.19           C  
ATOM   3502  H   ALA A 225     -16.785  23.450   7.055  1.00  1.19           H  
ATOM   3503  HA  ALA A 225     -18.046  20.924   6.606  1.00  1.19           H  
ATOM   3504 1HB  ALA A 225     -16.007  19.948   7.485  1.00  1.19           H  
ATOM   3505 2HB  ALA A 225     -15.619  21.244   6.362  1.00  1.19           H  
ATOM   3506 3HB  ALA A 225     -15.462  21.480   8.100  1.00  1.19           H  
ATOM   3507  N   ILE A 226     -17.953  21.990   9.726  1.00  1.19           N  
ATOM   3508  CA  ILE A 226     -18.528  21.768  11.056  1.00  1.19           C  
ATOM   3509  C   ILE A 226     -20.053  21.708  10.972  1.00  1.19           C  
ATOM   3510  O   ILE A 226     -20.686  20.842  11.577  1.00  1.19           O  
ATOM   3511  CB  ILE A 226     -18.121  22.858  12.075  1.00  1.19           C  
ATOM   3512  CG1 ILE A 226     -16.620  22.770  12.401  1.00  1.19           C  
ATOM   3513  CG2 ILE A 226     -18.958  22.740  13.329  1.00  1.19           C  
ATOM   3514  CD1 ILE A 226     -16.077  23.957  13.231  1.00  1.19           C  
ATOM   3515  H   ILE A 226     -17.367  22.807   9.547  1.00  1.19           H  
ATOM   3516  HA  ILE A 226     -18.170  20.811  11.430  1.00  1.19           H  
ATOM   3517  HB  ILE A 226     -18.295  23.826  11.632  1.00  1.19           H  
ATOM   3518 1HG1 ILE A 226     -16.440  21.847  12.943  1.00  1.19           H  
ATOM   3519 2HG1 ILE A 226     -16.065  22.734  11.459  1.00  1.19           H  
ATOM   3520 1HG2 ILE A 226     -18.684  23.530  14.027  1.00  1.19           H  
ATOM   3521 2HG2 ILE A 226     -20.010  22.835  13.069  1.00  1.19           H  
ATOM   3522 3HG2 ILE A 226     -18.782  21.777  13.788  1.00  1.19           H  
ATOM   3523 1HD1 ILE A 226     -15.017  23.831  13.417  1.00  1.19           H  
ATOM   3524 2HD1 ILE A 226     -16.220  24.879  12.728  1.00  1.19           H  
ATOM   3525 3HD1 ILE A 226     -16.603  23.994  14.183  1.00  1.19           H  
ATOM   3526  N   LEU A 227     -20.648  22.629  10.219  1.00  1.18           N  
ATOM   3527  CA  LEU A 227     -22.096  22.613  10.019  1.00  1.18           C  
ATOM   3528  C   LEU A 227     -22.537  21.363   9.239  1.00  1.18           C  
ATOM   3529  O   LEU A 227     -23.463  20.642   9.635  1.00  1.18           O  
ATOM   3530  CB  LEU A 227     -22.536  23.897   9.300  1.00  1.18           C  
ATOM   3531  CG  LEU A 227     -24.039  23.997   8.956  1.00  1.18           C  
ATOM   3532  CD1 LEU A 227     -24.838  23.923  10.222  1.00  1.18           C  
ATOM   3533  CD2 LEU A 227     -24.328  25.318   8.235  1.00  1.18           C  
ATOM   3534  H   LEU A 227     -20.077  23.353   9.777  1.00  1.18           H  
ATOM   3535  HA  LEU A 227     -22.574  22.579  10.988  1.00  1.18           H  
ATOM   3536 1HB  LEU A 227     -22.277  24.749   9.931  1.00  1.18           H  
ATOM   3537 2HB  LEU A 227     -21.972  23.981   8.370  1.00  1.18           H  
ATOM   3538  HG  LEU A 227     -24.316  23.167   8.316  1.00  1.18           H  
ATOM   3539 1HD1 LEU A 227     -25.899  23.993  10.001  1.00  1.18           H  
ATOM   3540 2HD1 LEU A 227     -24.633  22.980  10.726  1.00  1.18           H  
ATOM   3541 3HD1 LEU A 227     -24.549  24.750  10.854  1.00  1.18           H  
ATOM   3542 1HD2 LEU A 227     -25.388  25.376   7.996  1.00  1.18           H  
ATOM   3543 2HD2 LEU A 227     -24.070  26.144   8.873  1.00  1.18           H  
ATOM   3544 3HD2 LEU A 227     -23.745  25.372   7.315  1.00  1.18           H  
ATOM   3545  N   GLY A 228     -21.852  21.082   8.129  1.00  1.17           N  
ATOM   3546  CA  GLY A 228     -22.157  19.927   7.285  1.00  1.17           C  
ATOM   3547  C   GLY A 228     -22.026  18.606   8.048  1.00  1.17           C  
ATOM   3548  O   GLY A 228     -22.754  17.642   7.797  1.00  1.17           O  
ATOM   3549  H   GLY A 228     -21.092  21.699   7.848  1.00  1.17           H  
ATOM   3550 1HA  GLY A 228     -23.165  20.026   6.885  1.00  1.17           H  
ATOM   3551 2HA  GLY A 228     -21.473  19.925   6.437  1.00  1.17           H  
ATOM   3552  N   SER A 229     -21.134  18.599   9.029  1.00  1.16           N  
ATOM   3553  CA  SER A 229     -20.824  17.461   9.867  1.00  1.16           C  
ATOM   3554  C   SER A 229     -21.756  17.304  11.056  1.00  1.16           C  
ATOM   3555  O   SER A 229     -21.527  16.431  11.895  1.00  1.16           O  
ATOM   3556  CB  SER A 229     -19.402  17.573  10.363  1.00  1.16           C  
ATOM   3557  OG  SER A 229     -18.512  17.527   9.295  1.00  1.16           O  
ATOM   3558  H   SER A 229     -20.562  19.430   9.161  1.00  1.16           H  
ATOM   3559  HA  SER A 229     -20.905  16.564   9.253  1.00  1.16           H  
ATOM   3560 1HB  SER A 229     -19.282  18.513  10.903  1.00  1.16           H  
ATOM   3561 2HB  SER A 229     -19.187  16.770  11.057  1.00  1.16           H  
ATOM   3562  HG  SER A 229     -18.667  18.366   8.813  1.00  1.16           H  
ATOM   3563  N   ARG A 230     -22.822  18.108  11.139  1.00  1.15           N  
ATOM   3564  CA  ARG A 230     -23.790  17.986  12.228  1.00  1.15           C  
ATOM   3565  C   ARG A 230     -24.146  16.515  12.542  1.00  1.15           C  
ATOM   3566  O   ARG A 230     -24.337  16.161  13.706  1.00  1.15           O  
ATOM   3567  CB  ARG A 230     -25.062  18.756  11.878  1.00  1.15           C  
ATOM   3568  CG  ARG A 230     -25.910  18.146  10.764  1.00  1.15           C  
ATOM   3569  CD  ARG A 230     -27.042  19.017  10.343  1.00  1.15           C  
ATOM   3570  NE  ARG A 230     -26.624  20.121   9.486  1.00  1.15           N  
ATOM   3571  CZ  ARG A 230     -27.462  21.077   9.021  1.00  1.15           C  
ATOM   3572  NH1 ARG A 230     -28.733  21.064   9.370  1.00  1.15           N  
ATOM   3573  NH2 ARG A 230     -27.025  22.015   8.205  1.00  1.15           N  
ATOM   3574  H   ARG A 230     -22.964  18.842  10.441  1.00  1.15           H  
ATOM   3575  HA  ARG A 230     -23.359  18.433  13.118  1.00  1.15           H  
ATOM   3576 1HB  ARG A 230     -25.696  18.818  12.756  1.00  1.15           H  
ATOM   3577 2HB  ARG A 230     -24.805  19.777  11.592  1.00  1.15           H  
ATOM   3578 1HG  ARG A 230     -25.276  17.971   9.888  1.00  1.15           H  
ATOM   3579 2HG  ARG A 230     -26.346  17.210  11.098  1.00  1.15           H  
ATOM   3580 1HD  ARG A 230     -27.770  18.418   9.796  1.00  1.15           H  
ATOM   3581 2HD  ARG A 230     -27.514  19.439  11.228  1.00  1.15           H  
ATOM   3582  HE  ARG A 230     -25.641  20.158   9.201  1.00  1.15           H  
ATOM   3583 1HH1 ARG A 230     -29.081  20.343   9.986  1.00  1.15           H  
ATOM   3584 2HH1 ARG A 230     -29.362  21.771   9.014  1.00  1.15           H  
ATOM   3585 1HH2 ARG A 230     -26.061  22.018   7.905  1.00  1.15           H  
ATOM   3586 2HH2 ARG A 230     -27.660  22.716   7.859  1.00  1.15           H  
ATOM   3587  N   ALA A 231     -24.253  15.653  11.514  1.00  1.13           N  
ATOM   3588  CA  ALA A 231     -24.585  14.238  11.715  1.00  1.13           C  
ATOM   3589  C   ALA A 231     -23.492  13.504  12.509  1.00  1.13           C  
ATOM   3590  O   ALA A 231     -23.778  12.626  13.333  1.00  1.13           O  
ATOM   3591  CB  ALA A 231     -24.789  13.562  10.375  1.00  1.13           C  
ATOM   3592  H   ALA A 231     -24.088  15.996  10.577  1.00  1.13           H  
ATOM   3593  HA  ALA A 231     -25.512  14.187  12.286  1.00  1.13           H  
ATOM   3594 1HB  ALA A 231     -25.064  12.520  10.529  1.00  1.13           H  
ATOM   3595 2HB  ALA A 231     -25.583  14.073   9.831  1.00  1.13           H  
ATOM   3596 3HB  ALA A 231     -23.865  13.615   9.801  1.00  1.13           H  
ATOM   3597  N   TRP A 232     -22.231  13.842  12.225  1.00  1.11           N  
ATOM   3598  CA  TRP A 232     -21.073  13.255  12.895  1.00  1.11           C  
ATOM   3599  C   TRP A 232     -21.098  13.709  14.331  1.00  1.11           C  
ATOM   3600  O   TRP A 232     -20.941  12.910  15.250  1.00  1.11           O  
ATOM   3601  CB  TRP A 232     -19.789  13.651  12.166  1.00  1.11           C  
ATOM   3602  CG  TRP A 232     -18.461  13.167  12.719  1.00  1.11           C  
ATOM   3603  CD1 TRP A 232     -17.874  11.958  12.507  1.00  1.11           C  
ATOM   3604  CD2 TRP A 232     -17.514  13.935  13.505  1.00  1.11           C  
ATOM   3605  NE1 TRP A 232     -16.634  11.920  13.108  1.00  1.11           N  
ATOM   3606  CE2 TRP A 232     -16.391  13.123  13.702  1.00  1.11           C  
ATOM   3607  CE3 TRP A 232     -17.522  15.227  14.029  1.00  1.11           C  
ATOM   3608  CZ2 TRP A 232     -15.272  13.568  14.387  1.00  1.11           C  
ATOM   3609  CZ3 TRP A 232     -16.416  15.667  14.740  1.00  1.11           C  
ATOM   3610  CH2 TRP A 232     -15.307  14.855  14.905  1.00  1.11           C  
ATOM   3611  H   TRP A 232     -22.060  14.600  11.573  1.00  1.11           H  
ATOM   3612  HA  TRP A 232     -21.162  12.170  12.870  1.00  1.11           H  
ATOM   3613 1HB  TRP A 232     -19.856  13.316  11.131  1.00  1.11           H  
ATOM   3614 2HB  TRP A 232     -19.735  14.729  12.138  1.00  1.11           H  
ATOM   3615  HD1 TRP A 232     -18.312  11.141  11.933  1.00  1.11           H  
ATOM   3616  HE1 TRP A 232     -15.996  11.133  13.091  1.00  1.11           H  
ATOM   3617  HE3 TRP A 232     -18.381  15.871  13.881  1.00  1.11           H  
ATOM   3618  HZ2 TRP A 232     -14.395  12.943  14.523  1.00  1.11           H  
ATOM   3619  HZ3 TRP A 232     -16.438  16.674  15.141  1.00  1.11           H  
ATOM   3620  HH2 TRP A 232     -14.451  15.229  15.446  1.00  1.11           H  
ATOM   3621  N   LEU A 233     -21.337  15.005  14.515  1.00  1.09           N  
ATOM   3622  CA  LEU A 233     -21.391  15.596  15.842  1.00  1.09           C  
ATOM   3623  C   LEU A 233     -22.545  14.981  16.636  1.00  1.09           C  
ATOM   3624  O   LEU A 233     -22.405  14.688  17.825  1.00  1.09           O  
ATOM   3625  CB  LEU A 233     -21.562  17.112  15.718  1.00  1.09           C  
ATOM   3626  CG  LEU A 233     -20.364  17.875  15.153  1.00  1.09           C  
ATOM   3627  CD1 LEU A 233     -20.752  19.334  14.852  1.00  1.09           C  
ATOM   3628  CD2 LEU A 233     -19.233  17.828  16.187  1.00  1.09           C  
ATOM   3629  H   LEU A 233     -21.477  15.589  13.690  1.00  1.09           H  
ATOM   3630  HA  LEU A 233     -20.458  15.385  16.358  1.00  1.09           H  
ATOM   3631 1HB  LEU A 233     -22.419  17.314  15.093  1.00  1.09           H  
ATOM   3632 2HB  LEU A 233     -21.759  17.510  16.712  1.00  1.09           H  
ATOM   3633  HG  LEU A 233     -20.046  17.413  14.219  1.00  1.09           H  
ATOM   3634 1HD1 LEU A 233     -19.891  19.854  14.454  1.00  1.09           H  
ATOM   3635 2HD1 LEU A 233     -21.550  19.365  14.121  1.00  1.09           H  
ATOM   3636 3HD1 LEU A 233     -21.074  19.822  15.762  1.00  1.09           H  
ATOM   3637 1HD2 LEU A 233     -18.364  18.362  15.806  1.00  1.09           H  
ATOM   3638 2HD2 LEU A 233     -19.572  18.303  17.114  1.00  1.09           H  
ATOM   3639 3HD2 LEU A 233     -18.966  16.796  16.390  1.00  1.09           H  
ATOM   3640  N   SER A 234     -23.674  14.721  15.965  1.00  1.08           N  
ATOM   3641  CA  SER A 234     -24.816  14.115  16.630  1.00  1.08           C  
ATOM   3642  C   SER A 234     -24.444  12.717  17.098  1.00  1.08           C  
ATOM   3643  O   SER A 234     -24.706  12.348  18.248  1.00  1.08           O  
ATOM   3644  CB  SER A 234     -25.994  14.015  15.672  1.00  1.08           C  
ATOM   3645  OG  SER A 234     -26.455  15.280  15.280  1.00  1.08           O  
ATOM   3646  H   SER A 234     -23.761  14.996  14.992  1.00  1.08           H  
ATOM   3647  HA  SER A 234     -25.088  14.719  17.495  1.00  1.08           H  
ATOM   3648 1HB  SER A 234     -25.697  13.452  14.795  1.00  1.08           H  
ATOM   3649 2HB  SER A 234     -26.800  13.464  16.151  1.00  1.08           H  
ATOM   3650  HG  SER A 234     -25.682  15.724  14.859  1.00  1.08           H  
ATOM   3651  N   SER A 235     -23.766  11.960  16.225  1.00  1.08           N  
ATOM   3652  CA  SER A 235     -23.352  10.607  16.552  1.00  1.08           C  
ATOM   3653  C   SER A 235     -22.358  10.627  17.706  1.00  1.08           C  
ATOM   3654  O   SER A 235     -22.459   9.828  18.643  1.00  1.08           O  
ATOM   3655  CB  SER A 235     -22.724   9.959  15.333  1.00  1.08           C  
ATOM   3656  OG  SER A 235     -23.666   9.812  14.298  1.00  1.08           O  
ATOM   3657  H   SER A 235     -23.577  12.317  15.287  1.00  1.08           H  
ATOM   3658  HA  SER A 235     -24.231  10.035  16.855  1.00  1.08           H  
ATOM   3659 1HB  SER A 235     -21.890  10.563  14.985  1.00  1.08           H  
ATOM   3660 2HB  SER A 235     -22.328   8.985  15.609  1.00  1.08           H  
ATOM   3661  HG  SER A 235     -23.851  10.722  13.977  1.00  1.08           H  
ATOM   3662  N   LEU A 236     -21.424  11.575  17.677  1.00  1.09           N  
ATOM   3663  CA  LEU A 236     -20.458  11.667  18.748  1.00  1.09           C  
ATOM   3664  C   LEU A 236     -21.127  11.971  20.057  1.00  1.09           C  
ATOM   3665  O   LEU A 236     -20.757  11.391  21.073  1.00  1.09           O  
ATOM   3666  CB  LEU A 236     -19.429  12.743  18.474  1.00  1.09           C  
ATOM   3667  CG  LEU A 236     -18.457  12.463  17.396  1.00  1.09           C  
ATOM   3668  CD1 LEU A 236     -17.661  13.666  17.199  1.00  1.09           C  
ATOM   3669  CD2 LEU A 236     -17.574  11.292  17.771  1.00  1.09           C  
ATOM   3670  H   LEU A 236     -21.369  12.213  16.885  1.00  1.09           H  
ATOM   3671  HA  LEU A 236     -19.950  10.708  18.835  1.00  1.09           H  
ATOM   3672 1HB  LEU A 236     -19.961  13.656  18.202  1.00  1.09           H  
ATOM   3673 2HB  LEU A 236     -18.894  12.933  19.362  1.00  1.09           H  
ATOM   3674  HG  LEU A 236     -18.974  12.232  16.474  1.00  1.09           H  
ATOM   3675 1HD1 LEU A 236     -16.980  13.452  16.447  1.00  1.09           H  
ATOM   3676 2HD1 LEU A 236     -18.303  14.488  16.911  1.00  1.09           H  
ATOM   3677 3HD1 LEU A 236     -17.129  13.918  18.104  1.00  1.09           H  
ATOM   3678 1HD2 LEU A 236     -16.862  11.113  16.965  1.00  1.09           H  
ATOM   3679 2HD2 LEU A 236     -17.038  11.524  18.684  1.00  1.09           H  
ATOM   3680 3HD2 LEU A 236     -18.186  10.401  17.920  1.00  1.09           H  
ATOM   3681  N   TRP A 237     -22.140  12.842  20.034  1.00  1.10           N  
ATOM   3682  CA  TRP A 237     -22.857  13.181  21.245  1.00  1.10           C  
ATOM   3683  C   TRP A 237     -23.502  11.933  21.829  1.00  1.10           C  
ATOM   3684  O   TRP A 237     -23.331  11.642  23.016  1.00  1.10           O  
ATOM   3685  CB  TRP A 237     -23.894  14.270  20.997  1.00  1.10           C  
ATOM   3686  CG  TRP A 237     -24.684  14.595  22.213  1.00  1.10           C  
ATOM   3687  CD1 TRP A 237     -24.353  15.464  23.197  1.00  1.10           C  
ATOM   3688  CD2 TRP A 237     -25.970  14.048  22.577  1.00  1.10           C  
ATOM   3689  NE1 TRP A 237     -25.350  15.499  24.149  1.00  1.10           N  
ATOM   3690  CE2 TRP A 237     -26.337  14.635  23.785  1.00  1.10           C  
ATOM   3691  CE3 TRP A 237     -26.827  13.121  21.979  1.00  1.10           C  
ATOM   3692  CZ2 TRP A 237     -27.528  14.323  24.419  1.00  1.10           C  
ATOM   3693  CZ3 TRP A 237     -28.017  12.803  22.609  1.00  1.10           C  
ATOM   3694  CH2 TRP A 237     -28.361  13.388  23.800  1.00  1.10           C  
ATOM   3695  H   TRP A 237     -22.389  13.308  19.162  1.00  1.10           H  
ATOM   3696  HA  TRP A 237     -22.150  13.581  21.961  1.00  1.10           H  
ATOM   3697 1HB  TRP A 237     -23.394  15.176  20.643  1.00  1.10           H  
ATOM   3698 2HB  TRP A 237     -24.577  13.950  20.216  1.00  1.10           H  
ATOM   3699  HD1 TRP A 237     -23.435  16.051  23.225  1.00  1.10           H  
ATOM   3700  HE1 TRP A 237     -25.369  16.064  24.982  1.00  1.10           H  
ATOM   3701  HE3 TRP A 237     -26.558  12.659  21.034  1.00  1.10           H  
ATOM   3702  HZ2 TRP A 237     -27.819  14.780  25.365  1.00  1.10           H  
ATOM   3703  HZ3 TRP A 237     -28.674  12.075  22.131  1.00  1.10           H  
ATOM   3704  HH2 TRP A 237     -29.306  13.116  24.271  1.00  1.10           H  
ATOM   3705  N   GLU A 238     -24.176  11.141  20.990  1.00  1.11           N  
ATOM   3706  CA  GLU A 238     -24.820   9.921  21.479  1.00  1.11           C  
ATOM   3707  C   GLU A 238     -23.795   8.949  22.074  1.00  1.11           C  
ATOM   3708  O   GLU A 238     -24.080   8.239  23.040  1.00  1.11           O  
ATOM   3709  CB  GLU A 238     -25.622   9.211  20.373  1.00  1.11           C  
ATOM   3710  CG  GLU A 238     -26.907   9.930  19.933  1.00  1.11           C  
ATOM   3711  CD  GLU A 238     -27.727   9.156  18.902  1.00  1.11           C  
ATOM   3712  OE1 GLU A 238     -27.274   8.133  18.437  1.00  1.11           O  
ATOM   3713  OE2 GLU A 238     -28.816   9.591  18.597  1.00  1.11           O  
ATOM   3714  H   GLU A 238     -24.268  11.415  20.010  1.00  1.11           H  
ATOM   3715  HA  GLU A 238     -25.515  10.201  22.270  1.00  1.11           H  
ATOM   3716 1HB  GLU A 238     -24.988   9.104  19.489  1.00  1.11           H  
ATOM   3717 2HB  GLU A 238     -25.890   8.210  20.705  1.00  1.11           H  
ATOM   3718 1HG  GLU A 238     -27.524  10.114  20.811  1.00  1.11           H  
ATOM   3719 2HG  GLU A 238     -26.629  10.892  19.508  1.00  1.11           H  
ATOM   3720  N   GLN A 239     -22.592   8.936  21.514  1.00  1.12           N  
ATOM   3721  CA  GLN A 239     -21.527   8.057  21.968  1.00  1.12           C  
ATOM   3722  C   GLN A 239     -20.645   8.668  23.075  1.00  1.12           C  
ATOM   3723  O   GLN A 239     -19.718   8.012  23.553  1.00  1.12           O  
ATOM   3724  CB  GLN A 239     -20.669   7.655  20.771  1.00  1.12           C  
ATOM   3725  CG  GLN A 239     -21.399   6.851  19.692  1.00  1.12           C  
ATOM   3726  CD  GLN A 239     -21.808   5.483  20.160  1.00  1.12           C  
ATOM   3727  OE1 GLN A 239     -20.944   4.722  20.603  1.00  1.12           O  
ATOM   3728  NE2 GLN A 239     -23.093   5.149  20.066  1.00  1.12           N  
ATOM   3729  H   GLN A 239     -22.424   9.528  20.698  1.00  1.12           H  
ATOM   3730  HA  GLN A 239     -21.986   7.157  22.373  1.00  1.12           H  
ATOM   3731 1HB  GLN A 239     -20.292   8.558  20.292  1.00  1.12           H  
ATOM   3732 2HB  GLN A 239     -19.823   7.070  21.114  1.00  1.12           H  
ATOM   3733 1HG  GLN A 239     -22.302   7.393  19.407  1.00  1.12           H  
ATOM   3734 2HG  GLN A 239     -20.743   6.744  18.830  1.00  1.12           H  
ATOM   3735 1HE2 GLN A 239     -23.399   4.245  20.367  1.00  1.12           H  
ATOM   3736 2HE2 GLN A 239     -23.756   5.805  19.695  1.00  1.12           H  
ATOM   3737  N   ARG A 240     -20.939   9.895  23.541  1.00  1.10           N  
ATOM   3738  CA  ARG A 240     -20.134  10.509  24.610  1.00  1.10           C  
ATOM   3739  C   ARG A 240     -20.137   9.696  25.884  1.00  1.10           C  
ATOM   3740  O   ARG A 240     -19.156   9.702  26.627  1.00  1.10           O  
ATOM   3741  CB  ARG A 240     -20.557  11.943  24.945  1.00  1.10           C  
ATOM   3742  CG  ARG A 240     -20.168  12.979  23.935  1.00  1.10           C  
ATOM   3743  CD  ARG A 240     -18.716  13.231  23.991  1.00  1.10           C  
ATOM   3744  NE  ARG A 240     -18.251  14.157  22.975  1.00  1.10           N  
ATOM   3745  CZ  ARG A 240     -17.705  13.787  21.836  1.00  1.10           C  
ATOM   3746  NH1 ARG A 240     -17.570  12.543  21.625  1.00  1.10           N  
ATOM   3747  NH2 ARG A 240     -17.288  14.665  20.949  1.00  1.10           N  
ATOM   3748  H   ARG A 240     -21.725  10.422  23.157  1.00  1.10           H  
ATOM   3749  HA  ARG A 240     -19.106  10.564  24.253  1.00  1.10           H  
ATOM   3750 1HB  ARG A 240     -21.644  11.981  25.045  1.00  1.10           H  
ATOM   3751 2HB  ARG A 240     -20.130  12.237  25.904  1.00  1.10           H  
ATOM   3752 1HG  ARG A 240     -20.383  12.622  22.979  1.00  1.10           H  
ATOM   3753 2HG  ARG A 240     -20.708  13.906  24.111  1.00  1.10           H  
ATOM   3754 1HD  ARG A 240     -18.464  13.640  24.961  1.00  1.10           H  
ATOM   3755 2HD  ARG A 240     -18.203  12.288  23.849  1.00  1.10           H  
ATOM   3756  HE  ARG A 240     -18.346  15.137  23.147  1.00  1.10           H  
ATOM   3757 1HH1 ARG A 240     -17.905  11.894  22.320  1.00  1.10           H  
ATOM   3758 2HH1 ARG A 240     -17.134  12.193  20.789  1.00  1.10           H  
ATOM   3759 1HH2 ARG A 240     -17.392  15.647  21.128  1.00  1.10           H  
ATOM   3760 2HH2 ARG A 240     -16.849  14.363  20.097  1.00  1.10           H  
ATOM   3761  N   ASP A 241     -21.205   8.943  26.138  1.00  1.07           N  
ATOM   3762  CA  ASP A 241     -21.248   8.143  27.353  1.00  1.07           C  
ATOM   3763  C   ASP A 241     -20.053   7.182  27.415  1.00  1.07           C  
ATOM   3764  O   ASP A 241     -19.530   6.914  28.496  1.00  1.07           O  
ATOM   3765  CB  ASP A 241     -22.545   7.326  27.451  1.00  1.07           C  
ATOM   3766  CG  ASP A 241     -23.808   8.156  27.769  1.00  1.07           C  
ATOM   3767  OD1 ASP A 241     -23.685   9.304  28.128  1.00  1.07           O  
ATOM   3768  OD2 ASP A 241     -24.883   7.607  27.681  1.00  1.07           O  
ATOM   3769  H   ASP A 241     -21.985   8.947  25.493  1.00  1.07           H  
ATOM   3770  HA  ASP A 241     -21.198   8.813  28.210  1.00  1.07           H  
ATOM   3771 1HB  ASP A 241     -22.706   6.802  26.507  1.00  1.07           H  
ATOM   3772 2HB  ASP A 241     -22.428   6.564  28.223  1.00  1.07           H  
ATOM   3773  N   ASN A 242     -19.562   6.725  26.254  1.00  1.02           N  
ATOM   3774  CA  ASN A 242     -18.455   5.773  26.194  1.00  1.02           C  
ATOM   3775  C   ASN A 242     -17.149   6.340  26.744  1.00  1.02           C  
ATOM   3776  O   ASN A 242     -16.237   5.583  27.084  1.00  1.02           O  
ATOM   3777  CB  ASN A 242     -18.256   5.278  24.778  1.00  1.02           C  
ATOM   3778  CG  ASN A 242     -19.341   4.324  24.363  1.00  1.02           C  
ATOM   3779  OD1 ASN A 242     -20.013   3.719  25.213  1.00  1.02           O  
ATOM   3780  ND2 ASN A 242     -19.532   4.169  23.086  1.00  1.02           N  
ATOM   3781  H   ASN A 242     -19.953   7.052  25.372  1.00  1.02           H  
ATOM   3782  HA  ASN A 242     -18.715   4.917  26.817  1.00  1.02           H  
ATOM   3783 1HB  ASN A 242     -18.231   6.120  24.090  1.00  1.02           H  
ATOM   3784 2HB  ASN A 242     -17.292   4.774  24.703  1.00  1.02           H  
ATOM   3785 1HD2 ASN A 242     -20.242   3.540  22.761  1.00  1.02           H  
ATOM   3786 2HD2 ASN A 242     -18.975   4.676  22.426  1.00  1.02           H  
ATOM   3787  N   ILE A 243     -17.031   7.665  26.786  1.00  0.96           N  
ATOM   3788  CA  ILE A 243     -15.836   8.309  27.290  1.00  0.96           C  
ATOM   3789  C   ILE A 243     -16.099   9.143  28.525  1.00  0.96           C  
ATOM   3790  O   ILE A 243     -15.203   9.826  29.015  1.00  0.96           O  
ATOM   3791  CB  ILE A 243     -15.160   9.148  26.207  1.00  0.96           C  
ATOM   3792  CG1 ILE A 243     -16.071  10.227  25.677  1.00  0.96           C  
ATOM   3793  CG2 ILE A 243     -14.673   8.249  25.117  1.00  0.96           C  
ATOM   3794  CD1 ILE A 243     -15.329  11.224  24.805  1.00  0.96           C  
ATOM   3795  H   ILE A 243     -17.815   8.255  26.509  1.00  0.96           H  
ATOM   3796  HA  ILE A 243     -15.128   7.530  27.569  1.00  0.96           H  
ATOM   3797  HB  ILE A 243     -14.332   9.670  26.648  1.00  0.96           H  
ATOM   3798 1HG1 ILE A 243     -16.858   9.760  25.084  1.00  0.96           H  
ATOM   3799 2HG1 ILE A 243     -16.540  10.752  26.508  1.00  0.96           H  
ATOM   3800 1HG2 ILE A 243     -14.171   8.844  24.370  1.00  0.96           H  
ATOM   3801 2HG2 ILE A 243     -13.982   7.512  25.520  1.00  0.96           H  
ATOM   3802 3HG2 ILE A 243     -15.513   7.739  24.677  1.00  0.96           H  
ATOM   3803 1HD1 ILE A 243     -16.008  11.977  24.438  1.00  0.96           H  
ATOM   3804 2HD1 ILE A 243     -14.559  11.694  25.403  1.00  0.96           H  
ATOM   3805 3HD1 ILE A 243     -14.868  10.716  23.965  1.00  0.96           H  
ATOM   3806  N   ALA A 244     -17.308   9.046  29.079  1.00  0.89           N  
ATOM   3807  CA  ALA A 244     -17.670   9.805  30.274  1.00  0.89           C  
ATOM   3808  C   ALA A 244     -16.776   9.421  31.446  1.00  0.89           C  
ATOM   3809  O   ALA A 244     -16.552  10.213  32.359  1.00  0.89           O  
ATOM   3810  CB  ALA A 244     -19.123   9.590  30.628  1.00  0.89           C  
ATOM   3811  H   ALA A 244     -18.008   8.423  28.674  1.00  0.89           H  
ATOM   3812  HA  ALA A 244     -17.518  10.860  30.063  1.00  0.89           H  
ATOM   3813 1HB  ALA A 244     -19.377  10.185  31.503  1.00  0.89           H  
ATOM   3814 2HB  ALA A 244     -19.743   9.898  29.787  1.00  0.89           H  
ATOM   3815 3HB  ALA A 244     -19.293   8.532  30.840  1.00  0.89           H  
ATOM   3816  N   ASP A 245     -16.281   8.184  31.413  1.00  0.82           N  
ATOM   3817  CA  ASP A 245     -15.430   7.627  32.451  1.00  0.82           C  
ATOM   3818  C   ASP A 245     -13.958   8.028  32.302  1.00  0.82           C  
ATOM   3819  O   ASP A 245     -13.149   7.722  33.180  1.00  0.82           O  
ATOM   3820  CB  ASP A 245     -15.534   6.101  32.449  1.00  0.82           C  
ATOM   3821  CG  ASP A 245     -16.904   5.581  32.897  1.00  0.82           C  
ATOM   3822  OD1 ASP A 245     -17.593   6.268  33.614  1.00  0.82           O  
ATOM   3823  OD2 ASP A 245     -17.240   4.489  32.516  1.00  0.82           O  
ATOM   3824  H   ASP A 245     -16.516   7.605  30.621  1.00  0.82           H  
ATOM   3825  HA  ASP A 245     -15.783   8.000  33.414  1.00  0.82           H  
ATOM   3826 1HB  ASP A 245     -15.331   5.730  31.443  1.00  0.82           H  
ATOM   3827 2HB  ASP A 245     -14.771   5.688  33.109  1.00  0.82           H  
ATOM   3828  N   ILE A 246     -13.582   8.669  31.190  1.00  0.77           N  
ATOM   3829  CA  ILE A 246     -12.194   9.081  31.049  1.00  0.77           C  
ATOM   3830  C   ILE A 246     -12.092  10.381  31.837  1.00  0.77           C  
ATOM   3831  O   ILE A 246     -12.889  11.282  31.588  1.00  0.77           O  
ATOM   3832  CB  ILE A 246     -11.752   9.330  29.585  1.00  0.77           C  
ATOM   3833  CG1 ILE A 246     -11.845   8.069  28.740  1.00  0.77           C  
ATOM   3834  CG2 ILE A 246     -10.350   9.848  29.541  1.00  0.77           C  
ATOM   3835  CD1 ILE A 246     -11.582   8.340  27.254  1.00  0.77           C  
ATOM   3836  H   ILE A 246     -14.254   8.931  30.471  1.00  0.77           H  
ATOM   3837  HA  ILE A 246     -11.556   8.309  31.452  1.00  0.77           H  
ATOM   3838  HB  ILE A 246     -12.420  10.071  29.133  1.00  0.77           H  
ATOM   3839 1HG1 ILE A 246     -11.119   7.338  29.098  1.00  0.77           H  
ATOM   3840 2HG1 ILE A 246     -12.846   7.649  28.843  1.00  0.77           H  
ATOM   3841 1HG2 ILE A 246     -10.068  10.028  28.517  1.00  0.77           H  
ATOM   3842 2HG2 ILE A 246     -10.306  10.772  30.104  1.00  0.77           H  
ATOM   3843 3HG2 ILE A 246      -9.667   9.114  29.974  1.00  0.77           H  
ATOM   3844 1HD1 ILE A 246     -11.665   7.417  26.694  1.00  0.77           H  
ATOM   3845 2HD1 ILE A 246     -12.284   9.049  26.879  1.00  0.77           H  
ATOM   3846 3HD1 ILE A 246     -10.586   8.742  27.140  1.00  0.77           H  
ATOM   3847  N   PRO A 247     -11.164  10.533  32.792  1.00  0.72           N  
ATOM   3848  CA  PRO A 247     -11.041  11.730  33.586  1.00  0.72           C  
ATOM   3849  C   PRO A 247     -10.926  12.910  32.666  1.00  0.72           C  
ATOM   3850  O   PRO A 247     -10.247  12.830  31.634  1.00  0.72           O  
ATOM   3851  CB  PRO A 247      -9.742  11.499  34.342  1.00  0.72           C  
ATOM   3852  CG  PRO A 247      -9.649   9.990  34.460  1.00  0.72           C  
ATOM   3853  CD  PRO A 247     -10.208   9.461  33.157  1.00  0.72           C  
ATOM   3854  HA  PRO A 247     -11.904  11.827  34.258  1.00  0.72           H  
ATOM   3855 1HB  PRO A 247      -8.895  11.938  33.794  1.00  0.72           H  
ATOM   3856 2HB  PRO A 247      -9.802  12.013  35.307  1.00  0.72           H  
ATOM   3857 1HG  PRO A 247      -8.598   9.692  34.603  1.00  0.72           H  
ATOM   3858 2HG  PRO A 247     -10.205   9.638  35.340  1.00  0.72           H  
ATOM   3859 1HD  PRO A 247      -9.417   9.350  32.400  1.00  0.72           H  
ATOM   3860 2HD  PRO A 247     -10.719   8.517  33.387  1.00  0.72           H  
ATOM   3861  N   ALA A 248     -11.569  14.006  33.044  1.00  0.69           N  
ATOM   3862  CA  ALA A 248     -11.527  15.159  32.182  1.00  0.69           C  
ATOM   3863  C   ALA A 248     -11.563  16.474  32.933  1.00  0.69           C  
ATOM   3864  O   ALA A 248     -12.144  16.584  34.021  1.00  0.69           O  
ATOM   3865  CB  ALA A 248     -12.706  15.114  31.212  1.00  0.69           C  
ATOM   3866  H   ALA A 248     -12.098  14.023  33.902  1.00  0.69           H  
ATOM   3867  HA  ALA A 248     -10.602  15.112  31.635  1.00  0.69           H  
ATOM   3868 1HB  ALA A 248     -12.641  15.965  30.530  1.00  0.69           H  
ATOM   3869 2HB  ALA A 248     -12.668  14.183  30.638  1.00  0.69           H  
ATOM   3870 3HB  ALA A 248     -13.643  15.159  31.762  1.00  0.69           H  
ATOM   3871  N   ARG A 249     -10.954  17.461  32.304  1.00  0.66           N  
ATOM   3872  CA  ARG A 249     -10.973  18.833  32.774  1.00  0.66           C  
ATOM   3873  C   ARG A 249     -11.384  19.747  31.649  1.00  0.66           C  
ATOM   3874  O   ARG A 249     -10.845  19.633  30.546  1.00  0.66           O  
ATOM   3875  CB  ARG A 249      -9.604  19.291  33.280  1.00  0.66           C  
ATOM   3876  CG  ARG A 249      -9.600  20.757  33.800  1.00  0.66           C  
ATOM   3877  CD  ARG A 249      -8.268  21.222  34.325  1.00  0.66           C  
ATOM   3878  NE  ARG A 249      -7.875  20.563  35.572  1.00  0.66           N  
ATOM   3879  CZ  ARG A 249      -8.218  20.987  36.808  1.00  0.66           C  
ATOM   3880  NH1 ARG A 249      -8.957  22.053  36.949  1.00  0.66           N  
ATOM   3881  NH2 ARG A 249      -7.818  20.334  37.882  1.00  0.66           N  
ATOM   3882  H   ARG A 249     -10.453  17.223  31.443  1.00  0.66           H  
ATOM   3883  HA  ARG A 249     -11.697  18.920  33.580  1.00  0.66           H  
ATOM   3884 1HB  ARG A 249      -9.285  18.650  34.096  1.00  0.66           H  
ATOM   3885 2HB  ARG A 249      -8.864  19.206  32.482  1.00  0.66           H  
ATOM   3886 1HG  ARG A 249      -9.877  21.423  32.988  1.00  0.66           H  
ATOM   3887 2HG  ARG A 249     -10.338  20.853  34.601  1.00  0.66           H  
ATOM   3888 1HD  ARG A 249      -7.492  21.026  33.580  1.00  0.66           H  
ATOM   3889 2HD  ARG A 249      -8.326  22.292  34.510  1.00  0.66           H  
ATOM   3890  HE  ARG A 249      -7.293  19.745  35.504  1.00  0.66           H  
ATOM   3891 1HH1 ARG A 249      -9.269  22.559  36.134  1.00  0.66           H  
ATOM   3892 2HH1 ARG A 249      -9.214  22.370  37.874  1.00  0.66           H  
ATOM   3893 1HH2 ARG A 249      -7.254  19.500  37.797  1.00  0.66           H  
ATOM   3894 2HH2 ARG A 249      -8.092  20.664  38.800  1.00  0.66           H  
ATOM   3895  N   ILE A 250     -12.330  20.634  31.922  1.00  0.65           N  
ATOM   3896  CA  ILE A 250     -12.719  21.601  30.920  1.00  0.65           C  
ATOM   3897  C   ILE A 250     -12.347  22.996  31.358  1.00  0.65           C  
ATOM   3898  O   ILE A 250     -12.559  23.387  32.508  1.00  0.65           O  
ATOM   3899  CB  ILE A 250     -14.212  21.520  30.561  1.00  0.65           C  
ATOM   3900  CG1 ILE A 250     -14.514  22.534  29.419  1.00  0.65           C  
ATOM   3901  CG2 ILE A 250     -15.060  21.798  31.764  1.00  0.65           C  
ATOM   3902  CD1 ILE A 250     -15.786  22.294  28.704  1.00  0.65           C  
ATOM   3903  H   ILE A 250     -12.760  20.645  32.847  1.00  0.65           H  
ATOM   3904  HA  ILE A 250     -12.171  21.384  30.016  1.00  0.65           H  
ATOM   3905  HB  ILE A 250     -14.422  20.542  30.175  1.00  0.65           H  
ATOM   3906 1HG1 ILE A 250     -14.554  23.536  29.851  1.00  0.65           H  
ATOM   3907 2HG1 ILE A 250     -13.718  22.505  28.693  1.00  0.65           H  
ATOM   3908 1HG2 ILE A 250     -16.115  21.741  31.503  1.00  0.65           H  
ATOM   3909 2HG2 ILE A 250     -14.842  21.066  32.545  1.00  0.65           H  
ATOM   3910 3HG2 ILE A 250     -14.834  22.787  32.125  1.00  0.65           H  
ATOM   3911 1HD1 ILE A 250     -15.922  23.053  27.934  1.00  0.65           H  
ATOM   3912 2HD1 ILE A 250     -15.743  21.316  28.244  1.00  0.65           H  
ATOM   3913 3HD1 ILE A 250     -16.605  22.331  29.400  1.00  0.65           H  
ATOM   3914  N   ILE A 251     -11.774  23.720  30.426  1.00  0.65           N  
ATOM   3915  CA  ILE A 251     -11.325  25.074  30.619  1.00  0.65           C  
ATOM   3916  C   ILE A 251     -12.107  25.963  29.655  1.00  0.65           C  
ATOM   3917  O   ILE A 251     -12.238  25.636  28.472  1.00  0.65           O  
ATOM   3918  CB  ILE A 251      -9.803  25.158  30.416  1.00  0.65           C  
ATOM   3919  CG1 ILE A 251      -9.075  24.219  31.447  1.00  0.65           C  
ATOM   3920  CG2 ILE A 251      -9.394  26.550  30.638  1.00  0.65           C  
ATOM   3921  CD1 ILE A 251      -7.594  24.016  31.207  1.00  0.65           C  
ATOM   3922  H   ILE A 251     -11.639  23.287  29.515  1.00  0.65           H  
ATOM   3923  HA  ILE A 251     -11.552  25.385  31.635  1.00  0.65           H  
ATOM   3924  HB  ILE A 251      -9.540  24.831  29.413  1.00  0.65           H  
ATOM   3925 1HG1 ILE A 251      -9.200  24.633  32.437  1.00  0.65           H  
ATOM   3926 2HG1 ILE A 251      -9.542  23.243  31.420  1.00  0.65           H  
ATOM   3927 1HG2 ILE A 251      -8.348  26.640  30.523  1.00  0.65           H  
ATOM   3928 2HG2 ILE A 251      -9.895  27.204  29.929  1.00  0.65           H  
ATOM   3929 3HG2 ILE A 251      -9.679  26.810  31.651  1.00  0.65           H  
ATOM   3930 1HD1 ILE A 251      -7.186  23.354  31.972  1.00  0.65           H  
ATOM   3931 2HD1 ILE A 251      -7.444  23.565  30.227  1.00  0.65           H  
ATOM   3932 3HD1 ILE A 251      -7.084  24.969  31.250  1.00  0.65           H  
ATOM   3933  N   TRP A 252     -12.674  27.048  30.150  1.00  0.66           N  
ATOM   3934  CA  TRP A 252     -13.514  27.839  29.265  1.00  0.66           C  
ATOM   3935  C   TRP A 252     -13.401  29.343  29.486  1.00  0.66           C  
ATOM   3936  O   TRP A 252     -13.289  29.812  30.623  1.00  0.66           O  
ATOM   3937  CB  TRP A 252     -14.922  27.311  29.500  1.00  0.66           C  
ATOM   3938  CG  TRP A 252     -16.014  27.773  28.649  1.00  0.66           C  
ATOM   3939  CD1 TRP A 252     -16.384  27.210  27.469  1.00  0.66           C  
ATOM   3940  CD2 TRP A 252     -16.974  28.812  28.914  1.00  0.66           C  
ATOM   3941  NE1 TRP A 252     -17.477  27.832  26.980  1.00  0.66           N  
ATOM   3942  CE2 TRP A 252     -17.857  28.816  27.857  1.00  0.66           C  
ATOM   3943  CE3 TRP A 252     -17.167  29.718  29.962  1.00  0.66           C  
ATOM   3944  CZ2 TRP A 252     -18.903  29.684  27.803  1.00  0.66           C  
ATOM   3945  CZ3 TRP A 252     -18.246  30.576  29.879  1.00  0.66           C  
ATOM   3946  CH2 TRP A 252     -19.068  30.558  28.833  1.00  0.66           C  
ATOM   3947  H   TRP A 252     -12.566  27.272  31.141  1.00  0.66           H  
ATOM   3948  HA  TRP A 252     -13.224  27.630  28.238  1.00  0.66           H  
ATOM   3949 1HB  TRP A 252     -14.892  26.225  29.415  1.00  0.66           H  
ATOM   3950 2HB  TRP A 252     -15.199  27.532  30.530  1.00  0.66           H  
ATOM   3951  HD1 TRP A 252     -15.879  26.375  26.992  1.00  0.66           H  
ATOM   3952  HE1 TRP A 252     -17.947  27.600  26.115  1.00  0.66           H  
ATOM   3953  HE3 TRP A 252     -16.495  29.739  30.818  1.00  0.66           H  
ATOM   3954  HZ2 TRP A 252     -19.594  29.694  26.994  1.00  0.66           H  
ATOM   3955  HZ3 TRP A 252     -18.431  31.271  30.664  1.00  0.66           H  
ATOM   3956  HH2 TRP A 252     -19.895  31.254  28.804  1.00  0.66           H  
ATOM   3957  N   GLY A 253     -13.405  30.092  28.381  1.00  0.70           N  
ATOM   3958  CA  GLY A 253     -13.323  31.546  28.466  1.00  0.70           C  
ATOM   3959  C   GLY A 253     -14.684  32.202  28.656  1.00  0.70           C  
ATOM   3960  O   GLY A 253     -15.579  32.084  27.816  1.00  0.70           O  
ATOM   3961  H   GLY A 253     -13.493  29.642  27.469  1.00  0.70           H  
ATOM   3962 1HA  GLY A 253     -12.673  31.823  29.296  1.00  0.70           H  
ATOM   3963 2HA  GLY A 253     -12.859  31.933  27.557  1.00  0.70           H  
ATOM   3964  N   MET A 254     -14.806  32.992  29.711  1.00  0.76           N  
ATOM   3965  CA  MET A 254     -16.053  33.667  30.048  1.00  0.76           C  
ATOM   3966  C   MET A 254     -16.456  34.713  29.028  1.00  0.76           C  
ATOM   3967  O   MET A 254     -17.627  35.082  28.945  1.00  0.76           O  
ATOM   3968  CB  MET A 254     -15.927  34.333  31.410  1.00  0.76           C  
ATOM   3969  CG  MET A 254     -15.812  33.392  32.584  1.00  0.76           C  
ATOM   3970  SD  MET A 254     -17.192  32.350  32.778  1.00  0.76           S  
ATOM   3971  CE  MET A 254     -18.467  33.507  33.193  1.00  0.76           C  
ATOM   3972  H   MET A 254     -14.018  33.098  30.347  1.00  0.76           H  
ATOM   3973  HA  MET A 254     -16.842  32.928  30.086  1.00  0.76           H  
ATOM   3974 1HB  MET A 254     -15.048  34.973  31.412  1.00  0.76           H  
ATOM   3975 2HB  MET A 254     -16.789  34.975  31.581  1.00  0.76           H  
ATOM   3976 1HG  MET A 254     -14.946  32.760  32.445  1.00  0.76           H  
ATOM   3977 2HG  MET A 254     -15.668  33.944  33.479  1.00  0.76           H  
ATOM   3978 1HE  MET A 254     -19.407  32.974  33.339  1.00  0.76           H  
ATOM   3979 2HE  MET A 254     -18.199  34.030  34.106  1.00  0.76           H  
ATOM   3980 3HE  MET A 254     -18.581  34.229  32.383  1.00  0.76           H  
ATOM   3981  N   GLU A 255     -15.484  35.224  28.272  1.00  0.84           N  
ATOM   3982  CA  GLU A 255     -15.742  36.280  27.320  1.00  0.84           C  
ATOM   3983  C   GLU A 255     -15.731  35.722  25.897  1.00  0.84           C  
ATOM   3984  O   GLU A 255     -15.641  36.474  24.925  1.00  0.84           O  
ATOM   3985  CB  GLU A 255     -14.695  37.380  27.513  1.00  0.84           C  
ATOM   3986  CG  GLU A 255     -14.688  37.908  28.960  1.00  0.84           C  
ATOM   3987  CD  GLU A 255     -13.683  38.977  29.272  1.00  0.84           C  
ATOM   3988  OE1 GLU A 255     -13.035  39.479  28.389  1.00  0.84           O  
ATOM   3989  OE2 GLU A 255     -13.505  39.224  30.451  1.00  0.84           O  
ATOM   3990  H   GLU A 255     -14.521  34.890  28.338  1.00  0.84           H  
ATOM   3991  HA  GLU A 255     -16.729  36.697  27.514  1.00  0.84           H  
ATOM   3992 1HB  GLU A 255     -13.714  37.024  27.259  1.00  0.84           H  
ATOM   3993 2HB  GLU A 255     -14.920  38.214  26.852  1.00  0.84           H  
ATOM   3994 1HG  GLU A 255     -15.681  38.289  29.189  1.00  0.84           H  
ATOM   3995 2HG  GLU A 255     -14.501  37.061  29.623  1.00  0.84           H  
ATOM   3996  N   ASP A 256     -15.796  34.391  25.759  1.00  0.94           N  
ATOM   3997  CA  ASP A 256     -15.767  33.792  24.433  1.00  0.94           C  
ATOM   3998  C   ASP A 256     -17.138  33.861  23.782  1.00  0.94           C  
ATOM   3999  O   ASP A 256     -18.039  33.105  24.132  1.00  0.94           O  
ATOM   4000  CB  ASP A 256     -15.333  32.323  24.477  1.00  0.94           C  
ATOM   4001  CG  ASP A 256     -15.188  31.748  23.064  1.00  0.94           C  
ATOM   4002  OD1 ASP A 256     -15.558  32.435  22.129  1.00  0.94           O  
ATOM   4003  OD2 ASP A 256     -14.689  30.654  22.918  1.00  0.94           O  
ATOM   4004  H   ASP A 256     -15.860  33.778  26.575  1.00  0.94           H  
ATOM   4005  HA  ASP A 256     -15.061  34.347  23.814  1.00  0.94           H  
ATOM   4006 1HB  ASP A 256     -14.382  32.229  25.009  1.00  0.94           H  
ATOM   4007 2HB  ASP A 256     -16.071  31.738  25.035  1.00  0.94           H  
ATOM   4008  N   SER A 257     -17.287  34.730  22.786  1.00  1.05           N  
ATOM   4009  CA  SER A 257     -18.571  34.943  22.120  1.00  1.05           C  
ATOM   4010  C   SER A 257     -19.102  33.689  21.410  1.00  1.05           C  
ATOM   4011  O   SER A 257     -20.279  33.628  21.050  1.00  1.05           O  
ATOM   4012  CB  SER A 257     -18.456  36.078  21.119  1.00  1.05           C  
ATOM   4013  OG  SER A 257     -17.613  35.734  20.055  1.00  1.05           O  
ATOM   4014  H   SER A 257     -16.491  35.293  22.523  1.00  1.05           H  
ATOM   4015  HA  SER A 257     -19.298  35.229  22.880  1.00  1.05           H  
ATOM   4016 1HB  SER A 257     -19.447  36.321  20.736  1.00  1.05           H  
ATOM   4017 2HB  SER A 257     -18.072  36.966  21.619  1.00  1.05           H  
ATOM   4018  HG  SER A 257     -17.977  34.924  19.685  1.00  1.05           H  
ATOM   4019  N   ALA A 258     -18.232  32.700  21.176  1.00  1.16           N  
ATOM   4020  CA  ALA A 258     -18.635  31.463  20.525  1.00  1.16           C  
ATOM   4021  C   ALA A 258     -19.489  30.570  21.436  1.00  1.16           C  
ATOM   4022  O   ALA A 258     -20.159  29.664  20.936  1.00  1.16           O  
ATOM   4023  CB  ALA A 258     -17.408  30.685  20.072  1.00  1.16           C  
ATOM   4024  H   ALA A 258     -17.261  32.785  21.502  1.00  1.16           H  
ATOM   4025  HA  ALA A 258     -19.234  31.722  19.654  1.00  1.16           H  
ATOM   4026 1HB  ALA A 258     -17.718  29.776  19.562  1.00  1.16           H  
ATOM   4027 2HB  ALA A 258     -16.815  31.300  19.400  1.00  1.16           H  
ATOM   4028 3HB  ALA A 258     -16.807  30.429  20.937  1.00  1.16           H  
ATOM   4029  N   PHE A 259     -19.437  30.783  22.763  1.00  1.26           N  
ATOM   4030  CA  PHE A 259     -20.168  29.908  23.684  1.00  1.26           C  
ATOM   4031  C   PHE A 259     -20.907  30.628  24.818  1.00  1.26           C  
ATOM   4032  O   PHE A 259     -20.384  31.553  25.436  1.00  1.26           O  
ATOM   4033  CB  PHE A 259     -19.184  28.956  24.360  1.00  1.26           C  
ATOM   4034  CG  PHE A 259     -18.413  28.082  23.480  1.00  1.26           C  
ATOM   4035  CD1 PHE A 259     -17.192  28.493  23.018  1.00  1.26           C  
ATOM   4036  CD2 PHE A 259     -18.877  26.853  23.112  1.00  1.26           C  
ATOM   4037  CE1 PHE A 259     -16.454  27.700  22.195  1.00  1.26           C  
ATOM   4038  CE2 PHE A 259     -18.131  26.062  22.293  1.00  1.26           C  
ATOM   4039  CZ  PHE A 259     -16.924  26.484  21.830  1.00  1.26           C  
ATOM   4040  H   PHE A 259     -18.894  31.566  23.136  1.00  1.26           H  
ATOM   4041  HA  PHE A 259     -20.903  29.338  23.113  1.00  1.26           H  
ATOM   4042 1HB  PHE A 259     -18.470  29.557  24.922  1.00  1.26           H  
ATOM   4043 2HB  PHE A 259     -19.734  28.331  25.067  1.00  1.26           H  
ATOM   4044  HD1 PHE A 259     -16.812  29.470  23.314  1.00  1.26           H  
ATOM   4045  HD2 PHE A 259     -19.847  26.512  23.477  1.00  1.26           H  
ATOM   4046  HE1 PHE A 259     -15.489  28.046  21.834  1.00  1.26           H  
ATOM   4047  HE2 PHE A 259     -18.487  25.106  22.011  1.00  1.26           H  
ATOM   4048  HZ  PHE A 259     -16.333  25.847  21.174  1.00  1.26           H  
ATOM   4049  N   ARG A 260     -22.087  30.141  25.171  1.00  1.30           N  
ATOM   4050  CA  ARG A 260     -22.781  30.615  26.362  1.00  1.30           C  
ATOM   4051  C   ARG A 260     -22.401  29.714  27.567  1.00  1.30           C  
ATOM   4052  O   ARG A 260     -21.994  28.565  27.381  1.00  1.30           O  
ATOM   4053  CB  ARG A 260     -24.275  30.648  26.083  1.00  1.30           C  
ATOM   4054  CG  ARG A 260     -24.650  31.641  24.991  1.00  1.30           C  
ATOM   4055  CD  ARG A 260     -26.039  31.459  24.463  1.00  1.30           C  
ATOM   4056  NE  ARG A 260     -26.161  30.247  23.609  1.00  1.30           N  
ATOM   4057  CZ  ARG A 260     -27.267  29.953  22.869  1.00  1.30           C  
ATOM   4058  NH1 ARG A 260     -28.300  30.773  22.913  1.00  1.30           N  
ATOM   4059  NH2 ARG A 260     -27.348  28.871  22.085  1.00  1.30           N  
ATOM   4060  H   ARG A 260     -22.542  29.413  24.611  1.00  1.30           H  
ATOM   4061  HA  ARG A 260     -22.461  31.636  26.538  1.00  1.30           H  
ATOM   4062 1HB  ARG A 260     -24.639  29.699  25.786  1.00  1.30           H  
ATOM   4063 2HB  ARG A 260     -24.818  30.926  26.977  1.00  1.30           H  
ATOM   4064 1HG  ARG A 260     -24.564  32.654  25.383  1.00  1.30           H  
ATOM   4065 2HG  ARG A 260     -23.958  31.519  24.156  1.00  1.30           H  
ATOM   4066 1HD  ARG A 260     -26.730  31.357  25.297  1.00  1.30           H  
ATOM   4067 2HD  ARG A 260     -26.316  32.325  23.865  1.00  1.30           H  
ATOM   4068  HE  ARG A 260     -25.362  29.589  23.589  1.00  1.30           H  
ATOM   4069 1HH1 ARG A 260     -28.265  31.600  23.492  1.00  1.30           H  
ATOM   4070 2HH1 ARG A 260     -29.124  30.574  22.364  1.00  1.30           H  
ATOM   4071 1HH2 ARG A 260     -26.573  28.194  21.966  1.00  1.30           H  
ATOM   4072 2HH2 ARG A 260     -28.187  28.706  21.556  1.00  1.30           H  
ATOM   4073  N   PRO A 261     -22.501  30.180  28.821  1.00  1.31           N  
ATOM   4074  CA  PRO A 261     -22.280  29.373  30.018  1.00  1.31           C  
ATOM   4075  C   PRO A 261     -23.098  28.077  30.007  1.00  1.31           C  
ATOM   4076  O   PRO A 261     -22.695  27.082  30.610  1.00  1.31           O  
ATOM   4077  CB  PRO A 261     -22.720  30.323  31.129  1.00  1.31           C  
ATOM   4078  CG  PRO A 261     -22.440  31.708  30.572  1.00  1.31           C  
ATOM   4079  CD  PRO A 261     -22.777  31.608  29.093  1.00  1.31           C  
ATOM   4080  HA  PRO A 261     -21.210  29.143  30.109  1.00  1.31           H  
ATOM   4081 1HB  PRO A 261     -23.780  30.159  31.365  1.00  1.31           H  
ATOM   4082 2HB  PRO A 261     -22.148  30.112  32.044  1.00  1.31           H  
ATOM   4083 1HG  PRO A 261     -23.054  32.455  31.098  1.00  1.31           H  
ATOM   4084 2HG  PRO A 261     -21.388  31.981  30.753  1.00  1.31           H  
ATOM   4085 1HD  PRO A 261     -23.830  31.856  28.915  1.00  1.31           H  
ATOM   4086 2HD  PRO A 261     -22.089  32.267  28.548  1.00  1.31           H  
ATOM   4087  N   ALA A 262     -24.256  28.086  29.338  1.00  1.28           N  
ATOM   4088  CA  ALA A 262     -25.094  26.898  29.249  1.00  1.28           C  
ATOM   4089  C   ALA A 262     -24.350  25.756  28.546  1.00  1.28           C  
ATOM   4090  O   ALA A 262     -24.549  24.576  28.872  1.00  1.28           O  
ATOM   4091  CB  ALA A 262     -26.376  27.229  28.515  1.00  1.28           C  
ATOM   4092  H   ALA A 262     -24.558  28.920  28.862  1.00  1.28           H  
ATOM   4093  HA  ALA A 262     -25.330  26.569  30.255  1.00  1.28           H  
ATOM   4094 1HB  ALA A 262     -27.006  26.343  28.470  1.00  1.28           H  
ATOM   4095 2HB  ALA A 262     -26.900  28.024  29.036  1.00  1.28           H  
ATOM   4096 3HB  ALA A 262     -26.137  27.556  27.504  1.00  1.28           H  
ATOM   4097  N   GLU A 263     -23.518  26.097  27.559  1.00  1.23           N  
ATOM   4098  CA  GLU A 263     -22.739  25.110  26.828  1.00  1.23           C  
ATOM   4099  C   GLU A 263     -21.745  24.452  27.763  1.00  1.23           C  
ATOM   4100  O   GLU A 263     -21.535  23.233  27.734  1.00  1.23           O  
ATOM   4101  CB  GLU A 263     -22.031  25.797  25.672  1.00  1.23           C  
ATOM   4102  CG  GLU A 263     -22.954  26.230  24.515  1.00  1.23           C  
ATOM   4103  CD  GLU A 263     -23.789  27.344  24.752  1.00  1.23           C  
ATOM   4104  OE1 GLU A 263     -24.400  27.372  25.777  1.00  1.23           O  
ATOM   4105  OE2 GLU A 263     -23.801  28.246  23.938  1.00  1.23           O  
ATOM   4106  H   GLU A 263     -23.351  27.077  27.358  1.00  1.23           H  
ATOM   4107  HA  GLU A 263     -23.411  24.345  26.437  1.00  1.23           H  
ATOM   4108 1HB  GLU A 263     -21.531  26.677  26.029  1.00  1.23           H  
ATOM   4109 2HB  GLU A 263     -21.247  25.153  25.295  1.00  1.23           H  
ATOM   4110 1HG  GLU A 263     -22.353  26.432  23.627  1.00  1.23           H  
ATOM   4111 2HG  GLU A 263     -23.616  25.411  24.312  1.00  1.23           H  
ATOM   4112  N   LEU A 264     -21.188  25.274  28.651  1.00  1.17           N  
ATOM   4113  CA  LEU A 264     -20.238  24.779  29.634  1.00  1.17           C  
ATOM   4114  C   LEU A 264     -20.952  23.819  30.582  1.00  1.17           C  
ATOM   4115  O   LEU A 264     -20.463  22.716  30.845  1.00  1.17           O  
ATOM   4116  CB  LEU A 264     -19.583  25.939  30.384  1.00  1.17           C  
ATOM   4117  CG  LEU A 264     -18.576  25.557  31.443  1.00  1.17           C  
ATOM   4118  CD1 LEU A 264     -17.486  24.753  30.798  1.00  1.17           C  
ATOM   4119  CD2 LEU A 264     -18.020  26.819  32.055  1.00  1.17           C  
ATOM   4120  H   LEU A 264     -21.423  26.273  28.592  1.00  1.17           H  
ATOM   4121  HA  LEU A 264     -19.457  24.227  29.113  1.00  1.17           H  
ATOM   4122 1HB  LEU A 264     -19.083  26.579  29.660  1.00  1.17           H  
ATOM   4123 2HB  LEU A 264     -20.350  26.520  30.871  1.00  1.17           H  
ATOM   4124  HG  LEU A 264     -19.052  24.947  32.218  1.00  1.17           H  
ATOM   4125 1HD1 LEU A 264     -16.746  24.468  31.532  1.00  1.17           H  
ATOM   4126 2HD1 LEU A 264     -17.930  23.863  30.368  1.00  1.17           H  
ATOM   4127 3HD1 LEU A 264     -17.017  25.335  30.021  1.00  1.17           H  
ATOM   4128 1HD2 LEU A 264     -17.288  26.573  32.808  1.00  1.17           H  
ATOM   4129 2HD2 LEU A 264     -17.556  27.395  31.293  1.00  1.17           H  
ATOM   4130 3HD2 LEU A 264     -18.831  27.389  32.500  1.00  1.17           H  
ATOM   4131  N   ARG A 265     -22.138  24.219  31.050  1.00  1.12           N  
ATOM   4132  CA  ARG A 265     -22.913  23.368  31.948  1.00  1.12           C  
ATOM   4133  C   ARG A 265     -23.284  22.046  31.267  1.00  1.12           C  
ATOM   4134  O   ARG A 265     -23.303  20.987  31.903  1.00  1.12           O  
ATOM   4135  CB  ARG A 265     -24.192  24.061  32.409  1.00  1.12           C  
ATOM   4136  CG  ARG A 265     -23.990  25.225  33.376  1.00  1.12           C  
ATOM   4137  CD  ARG A 265     -25.276  25.644  34.048  1.00  1.12           C  
ATOM   4138  NE  ARG A 265     -26.288  26.176  33.127  1.00  1.12           N  
ATOM   4139  CZ  ARG A 265     -26.407  27.473  32.765  1.00  1.12           C  
ATOM   4140  NH1 ARG A 265     -25.570  28.369  33.232  1.00  1.12           N  
ATOM   4141  NH2 ARG A 265     -27.376  27.842  31.942  1.00  1.12           N  
ATOM   4142  H   ARG A 265     -22.484  25.146  30.795  1.00  1.12           H  
ATOM   4143  HA  ARG A 265     -22.303  23.149  32.826  1.00  1.12           H  
ATOM   4144 1HB  ARG A 265     -24.722  24.443  31.541  1.00  1.12           H  
ATOM   4145 2HB  ARG A 265     -24.840  23.335  32.895  1.00  1.12           H  
ATOM   4146 1HG  ARG A 265     -23.274  24.931  34.146  1.00  1.12           H  
ATOM   4147 2HG  ARG A 265     -23.596  26.080  32.825  1.00  1.12           H  
ATOM   4148 1HD  ARG A 265     -25.704  24.782  34.557  1.00  1.12           H  
ATOM   4149 2HD  ARG A 265     -25.053  26.416  34.782  1.00  1.12           H  
ATOM   4150  HE  ARG A 265     -26.956  25.522  32.742  1.00  1.12           H  
ATOM   4151 1HH1 ARG A 265     -24.835  28.088  33.861  1.00  1.12           H  
ATOM   4152 2HH1 ARG A 265     -25.665  29.336  32.962  1.00  1.12           H  
ATOM   4153 1HH2 ARG A 265     -28.027  27.154  31.586  1.00  1.12           H  
ATOM   4154 2HH2 ARG A 265     -27.470  28.811  31.676  1.00  1.12           H  
ATOM   4155  N   THR A 266     -23.576  22.099  29.967  1.00  1.07           N  
ATOM   4156  CA  THR A 266     -23.949  20.896  29.248  1.00  1.07           C  
ATOM   4157  C   THR A 266     -22.751  19.928  29.244  1.00  1.07           C  
ATOM   4158  O   THR A 266     -22.922  18.722  29.447  1.00  1.07           O  
ATOM   4159  CB  THR A 266     -24.411  21.212  27.823  1.00  1.07           C  
ATOM   4160  OG1 THR A 266     -25.512  22.143  27.867  1.00  1.07           O  
ATOM   4161  CG2 THR A 266     -24.941  19.924  27.213  1.00  1.07           C  
ATOM   4162  H   THR A 266     -23.584  22.995  29.481  1.00  1.07           H  
ATOM   4163  HA  THR A 266     -24.774  20.417  29.772  1.00  1.07           H  
ATOM   4164  HB  THR A 266     -23.590  21.621  27.234  1.00  1.07           H  
ATOM   4165  HG1 THR A 266     -25.207  22.993  28.271  1.00  1.07           H  
ATOM   4166 1HG2 THR A 266     -25.298  20.129  26.208  1.00  1.07           H  
ATOM   4167 2HG2 THR A 266     -24.169  19.176  27.188  1.00  1.07           H  
ATOM   4168 3HG2 THR A 266     -25.764  19.556  27.821  1.00  1.07           H  
ATOM   4169  N   PHE A 267     -21.533  20.450  29.023  1.00  1.04           N  
ATOM   4170  CA  PHE A 267     -20.336  19.601  29.070  1.00  1.04           C  
ATOM   4171  C   PHE A 267     -20.278  18.872  30.395  1.00  1.04           C  
ATOM   4172  O   PHE A 267     -20.047  17.659  30.447  1.00  1.04           O  
ATOM   4173  CB  PHE A 267     -19.035  20.392  28.981  1.00  1.04           C  
ATOM   4174  CG  PHE A 267     -17.807  19.501  29.125  1.00  1.04           C  
ATOM   4175  CD1 PHE A 267     -17.251  18.892  28.041  1.00  1.04           C  
ATOM   4176  CD2 PHE A 267     -17.237  19.260  30.372  1.00  1.04           C  
ATOM   4177  CE1 PHE A 267     -16.142  18.075  28.171  1.00  1.04           C  
ATOM   4178  CE2 PHE A 267     -16.133  18.438  30.507  1.00  1.04           C  
ATOM   4179  CZ  PHE A 267     -15.582  17.849  29.402  1.00  1.04           C  
ATOM   4180  H   PHE A 267     -21.446  21.449  28.819  1.00  1.04           H  
ATOM   4181  HA  PHE A 267     -20.383  18.868  28.264  1.00  1.04           H  
ATOM   4182 1HB  PHE A 267     -18.971  20.932  28.049  1.00  1.04           H  
ATOM   4183 2HB  PHE A 267     -18.998  21.124  29.774  1.00  1.04           H  
ATOM   4184  HD1 PHE A 267     -17.693  19.073  27.081  1.00  1.04           H  
ATOM   4185  HD2 PHE A 267     -17.672  19.731  31.255  1.00  1.04           H  
ATOM   4186  HE1 PHE A 267     -15.717  17.605  27.299  1.00  1.04           H  
ATOM   4187  HE2 PHE A 267     -15.702  18.266  31.491  1.00  1.04           H  
ATOM   4188  HZ  PHE A 267     -14.714  17.202  29.501  1.00  1.04           H  
ATOM   4189  N   GLU A 268     -20.463  19.634  31.475  1.00  1.03           N  
ATOM   4190  CA  GLU A 268     -20.367  19.077  32.814  1.00  1.03           C  
ATOM   4191  C   GLU A 268     -21.401  17.971  33.000  1.00  1.03           C  
ATOM   4192  O   GLU A 268     -21.118  16.941  33.611  1.00  1.03           O  
ATOM   4193  CB  GLU A 268     -20.602  20.187  33.846  1.00  1.03           C  
ATOM   4194  CG  GLU A 268     -19.503  21.216  33.938  1.00  1.03           C  
ATOM   4195  CD  GLU A 268     -19.857  22.372  34.856  1.00  1.03           C  
ATOM   4196  OE1 GLU A 268     -20.992  22.494  35.256  1.00  1.03           O  
ATOM   4197  OE2 GLU A 268     -18.970  23.119  35.169  1.00  1.03           O  
ATOM   4198  H   GLU A 268     -20.651  20.631  31.348  1.00  1.03           H  
ATOM   4199  HA  GLU A 268     -19.374  18.654  32.953  1.00  1.03           H  
ATOM   4200 1HB  GLU A 268     -21.522  20.708  33.619  1.00  1.03           H  
ATOM   4201 2HB  GLU A 268     -20.717  19.739  34.831  1.00  1.03           H  
ATOM   4202 1HG  GLU A 268     -18.599  20.730  34.304  1.00  1.03           H  
ATOM   4203 2HG  GLU A 268     -19.295  21.601  32.938  1.00  1.03           H  
ATOM   4204  N   ALA A 269     -22.596  18.159  32.443  1.00  1.02           N  
ATOM   4205  CA  ALA A 269     -23.632  17.141  32.517  1.00  1.02           C  
ATOM   4206  C   ALA A 269     -23.190  15.839  31.839  1.00  1.02           C  
ATOM   4207  O   ALA A 269     -23.485  14.747  32.324  1.00  1.02           O  
ATOM   4208  CB  ALA A 269     -24.910  17.647  31.878  1.00  1.02           C  
ATOM   4209  H   ALA A 269     -22.793  19.048  31.978  1.00  1.02           H  
ATOM   4210  HA  ALA A 269     -23.816  16.929  33.572  1.00  1.02           H  
ATOM   4211 1HB  ALA A 269     -25.685  16.891  31.970  1.00  1.02           H  
ATOM   4212 2HB  ALA A 269     -25.227  18.562  32.380  1.00  1.02           H  
ATOM   4213 3HB  ALA A 269     -24.736  17.856  30.831  1.00  1.02           H  
ATOM   4214  N   LEU A 270     -22.476  15.956  30.711  1.00  1.01           N  
ATOM   4215  CA  LEU A 270     -22.003  14.776  29.984  1.00  1.01           C  
ATOM   4216  C   LEU A 270     -20.868  14.044  30.703  1.00  1.01           C  
ATOM   4217  O   LEU A 270     -20.808  12.811  30.697  1.00  1.01           O  
ATOM   4218  CB  LEU A 270     -21.526  15.179  28.588  1.00  1.01           C  
ATOM   4219  CG  LEU A 270     -22.612  15.648  27.636  1.00  1.01           C  
ATOM   4220  CD1 LEU A 270     -21.967  16.155  26.389  1.00  1.01           C  
ATOM   4221  CD2 LEU A 270     -23.550  14.493  27.333  1.00  1.01           C  
ATOM   4222  H   LEU A 270     -22.287  16.892  30.344  1.00  1.01           H  
ATOM   4223  HA  LEU A 270     -22.839  14.088  29.880  1.00  1.01           H  
ATOM   4224 1HB  LEU A 270     -20.819  15.995  28.691  1.00  1.01           H  
ATOM   4225 2HB  LEU A 270     -21.011  14.333  28.135  1.00  1.01           H  
ATOM   4226  HG  LEU A 270     -23.170  16.469  28.092  1.00  1.01           H  
ATOM   4227 1HD1 LEU A 270     -22.723  16.503  25.697  1.00  1.01           H  
ATOM   4228 2HD1 LEU A 270     -21.300  16.972  26.645  1.00  1.01           H  
ATOM   4229 3HD1 LEU A 270     -21.403  15.351  25.934  1.00  1.01           H  
ATOM   4230 1HD2 LEU A 270     -24.327  14.823  26.651  1.00  1.01           H  
ATOM   4231 2HD2 LEU A 270     -22.989  13.677  26.873  1.00  1.01           H  
ATOM   4232 3HD2 LEU A 270     -24.006  14.142  28.259  1.00  1.01           H  
ATOM   4233  N   PHE A 271     -19.976  14.801  31.329  1.00  0.98           N  
ATOM   4234  CA  PHE A 271     -18.848  14.218  32.046  1.00  0.98           C  
ATOM   4235  C   PHE A 271     -19.004  14.485  33.550  1.00  0.98           C  
ATOM   4236  O   PHE A 271     -18.452  15.445  34.104  1.00  0.98           O  
ATOM   4237  CB  PHE A 271     -17.548  14.805  31.495  1.00  0.98           C  
ATOM   4238  CG  PHE A 271     -17.262  14.468  30.044  1.00  0.98           C  
ATOM   4239  CD1 PHE A 271     -17.835  15.205  29.018  1.00  0.98           C  
ATOM   4240  CD2 PHE A 271     -16.388  13.440  29.706  1.00  0.98           C  
ATOM   4241  CE1 PHE A 271     -17.561  14.910  27.696  1.00  0.98           C  
ATOM   4242  CE2 PHE A 271     -16.108  13.152  28.385  1.00  0.98           C  
ATOM   4243  CZ  PHE A 271     -16.697  13.888  27.379  1.00  0.98           C  
ATOM   4244  H   PHE A 271     -20.078  15.817  31.282  1.00  0.98           H  
ATOM   4245  HA  PHE A 271     -18.842  13.140  31.885  1.00  0.98           H  
ATOM   4246 1HB  PHE A 271     -17.578  15.895  31.590  1.00  0.98           H  
ATOM   4247 2HB  PHE A 271     -16.715  14.441  32.087  1.00  0.98           H  
ATOM   4248  HD1 PHE A 271     -18.512  16.026  29.266  1.00  0.98           H  
ATOM   4249  HD2 PHE A 271     -15.914  12.849  30.502  1.00  0.98           H  
ATOM   4250  HE1 PHE A 271     -18.028  15.491  26.913  1.00  0.98           H  
ATOM   4251  HE2 PHE A 271     -15.419  12.337  28.143  1.00  0.98           H  
ATOM   4252  HZ  PHE A 271     -16.476  13.659  26.340  1.00  0.98           H  
ATOM   4253  N   GLU A 272     -19.684  13.555  34.222  1.00  0.95           N  
ATOM   4254  CA  GLU A 272     -20.113  13.687  35.619  1.00  0.95           C  
ATOM   4255  C   GLU A 272     -18.992  13.894  36.635  1.00  0.95           C  
ATOM   4256  O   GLU A 272     -19.185  14.570  37.645  1.00  0.95           O  
ATOM   4257  CB  GLU A 272     -20.897  12.436  36.030  1.00  0.95           C  
ATOM   4258  CG  GLU A 272     -22.270  12.284  35.369  1.00  0.95           C  
ATOM   4259  CD  GLU A 272     -22.975  10.997  35.766  1.00  0.95           C  
ATOM   4260  OE1 GLU A 272     -22.354  10.174  36.397  1.00  0.95           O  
ATOM   4261  OE2 GLU A 272     -24.131  10.843  35.444  1.00  0.95           O  
ATOM   4262  H   GLU A 272     -20.026  12.764  33.691  1.00  0.95           H  
ATOM   4263  HA  GLU A 272     -20.778  14.552  35.675  1.00  0.95           H  
ATOM   4264 1HB  GLU A 272     -20.310  11.549  35.789  1.00  0.95           H  
ATOM   4265 2HB  GLU A 272     -21.043  12.442  37.110  1.00  0.95           H  
ATOM   4266 1HG  GLU A 272     -22.893  13.132  35.652  1.00  0.95           H  
ATOM   4267 2HG  GLU A 272     -22.144  12.311  34.284  1.00  0.95           H  
ATOM   4268  N   ASP A 273     -17.834  13.298  36.380  1.00  0.90           N  
ATOM   4269  CA  ASP A 273     -16.706  13.393  37.300  1.00  0.90           C  
ATOM   4270  C   ASP A 273     -15.680  14.441  36.878  1.00  0.90           C  
ATOM   4271  O   ASP A 273     -14.568  14.461  37.410  1.00  0.90           O  
ATOM   4272  CB  ASP A 273     -16.000  12.041  37.429  1.00  0.90           C  
ATOM   4273  CG  ASP A 273     -16.860  10.969  38.103  1.00  0.90           C  
ATOM   4274  OD1 ASP A 273     -17.513  11.273  39.071  1.00  0.90           O  
ATOM   4275  OD2 ASP A 273     -16.852   9.856  37.640  1.00  0.90           O  
ATOM   4276  H   ASP A 273     -17.739  12.765  35.528  1.00  0.90           H  
ATOM   4277  HA  ASP A 273     -17.089  13.675  38.280  1.00  0.90           H  
ATOM   4278 1HB  ASP A 273     -15.719  11.686  36.436  1.00  0.90           H  
ATOM   4279 2HB  ASP A 273     -15.083  12.166  38.004  1.00  0.90           H  
ATOM   4280  N   SER A 274     -16.023  15.285  35.904  1.00  0.84           N  
ATOM   4281  CA  SER A 274     -15.081  16.291  35.428  1.00  0.84           C  
ATOM   4282  C   SER A 274     -14.892  17.477  36.357  1.00  0.84           C  
ATOM   4283  O   SER A 274     -15.730  17.773  37.214  1.00  0.84           O  
ATOM   4284  CB  SER A 274     -15.522  16.827  34.082  1.00  0.84           C  
ATOM   4285  OG  SER A 274     -16.732  17.539  34.179  1.00  0.84           O  
ATOM   4286  H   SER A 274     -16.952  15.251  35.478  1.00  0.84           H  
ATOM   4287  HA  SER A 274     -14.113  15.806  35.308  1.00  0.84           H  
ATOM   4288 1HB  SER A 274     -14.745  17.488  33.694  1.00  0.84           H  
ATOM   4289 2HB  SER A 274     -15.626  16.014  33.386  1.00  0.84           H  
ATOM   4290  HG  SER A 274     -17.437  16.863  34.310  1.00  0.84           H  
ATOM   4291  N   SER A 275     -13.804  18.205  36.115  1.00  0.79           N  
ATOM   4292  CA  SER A 275     -13.556  19.472  36.801  1.00  0.79           C  
ATOM   4293  C   SER A 275     -13.657  20.611  35.790  1.00  0.79           C  
ATOM   4294  O   SER A 275     -13.337  20.410  34.615  1.00  0.79           O  
ATOM   4295  CB  SER A 275     -12.194  19.480  37.472  1.00  0.79           C  
ATOM   4296  OG  SER A 275     -12.121  18.527  38.498  1.00  0.79           O  
ATOM   4297  H   SER A 275     -13.147  17.849  35.417  1.00  0.79           H  
ATOM   4298  HA  SER A 275     -14.323  19.618  37.562  1.00  0.79           H  
ATOM   4299 1HB  SER A 275     -11.421  19.278  36.728  1.00  0.79           H  
ATOM   4300 2HB  SER A 275     -12.001  20.473  37.879  1.00  0.79           H  
ATOM   4301  HG  SER A 275     -12.145  17.665  38.072  1.00  0.79           H  
ATOM   4302  N   THR A 276     -14.087  21.788  36.255  1.00  0.75           N  
ATOM   4303  CA  THR A 276     -14.231  22.967  35.397  1.00  0.75           C  
ATOM   4304  C   THR A 276     -13.489  24.200  35.868  1.00  0.75           C  
ATOM   4305  O   THR A 276     -13.554  24.571  37.043  1.00  0.75           O  
ATOM   4306  CB  THR A 276     -15.709  23.362  35.251  1.00  0.75           C  
ATOM   4307  OG1 THR A 276     -16.427  22.314  34.644  1.00  0.75           O  
ATOM   4308  CG2 THR A 276     -15.877  24.649  34.442  1.00  0.75           C  
ATOM   4309  H   THR A 276     -14.331  21.865  37.233  1.00  0.75           H  
ATOM   4310  HA  THR A 276     -13.850  22.712  34.415  1.00  0.75           H  
ATOM   4311  HB  THR A 276     -16.130  23.524  36.242  1.00  0.75           H  
ATOM   4312  HG1 THR A 276     -17.379  22.541  34.693  1.00  0.75           H  
ATOM   4313 1HG2 THR A 276     -16.940  24.874  34.378  1.00  0.75           H  
ATOM   4314 2HG2 THR A 276     -15.369  25.470  34.931  1.00  0.75           H  
ATOM   4315 3HG2 THR A 276     -15.471  24.521  33.450  1.00  0.75           H  
ATOM   4316  N   VAL A 277     -12.817  24.853  34.928  1.00  0.72           N  
ATOM   4317  CA  VAL A 277     -12.151  26.106  35.206  1.00  0.72           C  
ATOM   4318  C   VAL A 277     -12.666  27.198  34.285  1.00  0.72           C  
ATOM   4319  O   VAL A 277     -12.660  27.045  33.062  1.00  0.72           O  
ATOM   4320  CB  VAL A 277     -10.655  25.978  34.990  1.00  0.72           C  
ATOM   4321  CG1 VAL A 277      -9.996  27.311  35.301  1.00  0.72           C  
ATOM   4322  CG2 VAL A 277     -10.143  24.847  35.804  1.00  0.72           C  
ATOM   4323  H   VAL A 277     -12.776  24.451  33.993  1.00  0.72           H  
ATOM   4324  HA  VAL A 277     -12.346  26.393  36.239  1.00  0.72           H  
ATOM   4325  HB  VAL A 277     -10.464  25.770  33.948  1.00  0.72           H  
ATOM   4326 1HG1 VAL A 277      -8.957  27.252  35.141  1.00  0.72           H  
ATOM   4327 2HG1 VAL A 277     -10.407  28.085  34.659  1.00  0.72           H  
ATOM   4328 3HG1 VAL A 277     -10.180  27.571  36.342  1.00  0.72           H  
ATOM   4329 1HG2 VAL A 277      -9.100  24.737  35.634  1.00  0.72           H  
ATOM   4330 2HG2 VAL A 277     -10.330  25.042  36.861  1.00  0.72           H  
ATOM   4331 3HG2 VAL A 277     -10.653  23.935  35.501  1.00  0.72           H  
ATOM   4332  N   ARG A 278     -13.116  28.291  34.875  1.00  0.71           N  
ATOM   4333  CA  ARG A 278     -13.599  29.413  34.093  1.00  0.71           C  
ATOM   4334  C   ARG A 278     -12.568  30.523  34.149  1.00  0.71           C  
ATOM   4335  O   ARG A 278     -12.019  30.804  35.216  1.00  0.71           O  
ATOM   4336  CB  ARG A 278     -14.919  29.907  34.648  1.00  0.71           C  
ATOM   4337  CG  ARG A 278     -16.073  28.927  34.533  1.00  0.71           C  
ATOM   4338  CD  ARG A 278     -17.306  29.449  35.184  1.00  0.71           C  
ATOM   4339  NE  ARG A 278     -18.413  28.526  35.089  1.00  0.71           N  
ATOM   4340  CZ  ARG A 278     -19.676  28.823  35.439  1.00  0.71           C  
ATOM   4341  NH1 ARG A 278     -19.966  30.021  35.896  1.00  0.71           N  
ATOM   4342  NH2 ARG A 278     -20.625  27.914  35.324  1.00  0.71           N  
ATOM   4343  H   ARG A 278     -13.111  28.347  35.884  1.00  0.71           H  
ATOM   4344  HA  ARG A 278     -13.738  29.106  33.055  1.00  0.71           H  
ATOM   4345 1HB  ARG A 278     -14.800  30.153  35.701  1.00  0.71           H  
ATOM   4346 2HB  ARG A 278     -15.189  30.814  34.140  1.00  0.71           H  
ATOM   4347 1HG  ARG A 278     -16.283  28.765  33.477  1.00  0.71           H  
ATOM   4348 2HG  ARG A 278     -15.806  27.982  35.003  1.00  0.71           H  
ATOM   4349 1HD  ARG A 278     -17.102  29.622  36.239  1.00  0.71           H  
ATOM   4350 2HD  ARG A 278     -17.608  30.372  34.735  1.00  0.71           H  
ATOM   4351  HE  ARG A 278     -18.225  27.595  34.743  1.00  0.71           H  
ATOM   4352 1HH1 ARG A 278     -19.238  30.716  35.986  1.00  0.71           H  
ATOM   4353 2HH1 ARG A 278     -20.914  30.246  36.160  1.00  0.71           H  
ATOM   4354 1HH2 ARG A 278     -20.405  26.986  34.979  1.00  0.71           H  
ATOM   4355 2HH2 ARG A 278     -21.570  28.140  35.589  1.00  0.71           H  
ATOM   4356  N   LEU A 279     -12.325  31.172  33.016  1.00  0.70           N  
ATOM   4357  CA  LEU A 279     -11.378  32.276  33.006  1.00  0.70           C  
ATOM   4358  C   LEU A 279     -12.021  33.589  32.581  1.00  0.70           C  
ATOM   4359  O   LEU A 279     -12.810  33.653  31.638  1.00  0.70           O  
ATOM   4360  CB  LEU A 279     -10.218  31.963  32.054  1.00  0.70           C  
ATOM   4361  CG  LEU A 279      -9.223  30.920  32.472  1.00  0.70           C  
ATOM   4362  CD1 LEU A 279      -9.702  29.566  32.038  1.00  0.70           C  
ATOM   4363  CD2 LEU A 279      -7.885  31.246  31.833  1.00  0.70           C  
ATOM   4364  H   LEU A 279     -12.777  30.863  32.157  1.00  0.70           H  
ATOM   4365  HA  LEU A 279     -10.979  32.405  34.008  1.00  0.70           H  
ATOM   4366 1HB  LEU A 279     -10.653  31.613  31.125  1.00  0.70           H  
ATOM   4367 2HB  LEU A 279      -9.669  32.890  31.869  1.00  0.70           H  
ATOM   4368  HG  LEU A 279      -9.126  30.916  33.560  1.00  0.70           H  
ATOM   4369 1HD1 LEU A 279      -8.965  28.835  32.353  1.00  0.70           H  
ATOM   4370 2HD1 LEU A 279     -10.658  29.332  32.487  1.00  0.70           H  
ATOM   4371 3HD1 LEU A 279      -9.804  29.551  30.953  1.00  0.70           H  
ATOM   4372 1HD2 LEU A 279      -7.143  30.505  32.129  1.00  0.70           H  
ATOM   4373 2HD2 LEU A 279      -7.984  31.250  30.749  1.00  0.70           H  
ATOM   4374 3HD2 LEU A 279      -7.569  32.230  32.171  1.00  0.70           H  
ATOM   4375  N   TYR A 280     -11.620  34.656  33.250  1.00  0.71           N  
ATOM   4376  CA  TYR A 280     -12.109  35.998  32.962  1.00  0.71           C  
ATOM   4377  C   TYR A 280     -10.999  36.757  32.270  1.00  0.71           C  
ATOM   4378  O   TYR A 280      -9.827  36.447  32.477  1.00  0.71           O  
ATOM   4379  CB  TYR A 280     -12.538  36.677  34.259  1.00  0.71           C  
ATOM   4380  CG  TYR A 280     -13.774  36.046  34.895  1.00  0.71           C  
ATOM   4381  CD1 TYR A 280     -13.644  34.927  35.715  1.00  0.71           C  
ATOM   4382  CD2 TYR A 280     -15.029  36.601  34.677  1.00  0.71           C  
ATOM   4383  CE1 TYR A 280     -14.763  34.367  36.307  1.00  0.71           C  
ATOM   4384  CE2 TYR A 280     -16.148  36.045  35.275  1.00  0.71           C  
ATOM   4385  CZ  TYR A 280     -16.017  34.932  36.088  1.00  0.71           C  
ATOM   4386  OH  TYR A 280     -17.129  34.382  36.684  1.00  0.71           O  
ATOM   4387  H   TYR A 280     -10.961  34.532  34.007  1.00  0.71           H  
ATOM   4388  HA  TYR A 280     -12.957  35.942  32.280  1.00  0.71           H  
ATOM   4389 1HB  TYR A 280     -11.722  36.637  34.981  1.00  0.71           H  
ATOM   4390 2HB  TYR A 280     -12.753  37.728  34.064  1.00  0.71           H  
ATOM   4391  HD1 TYR A 280     -12.660  34.489  35.891  1.00  0.71           H  
ATOM   4392  HD2 TYR A 280     -15.132  37.479  34.039  1.00  0.71           H  
ATOM   4393  HE1 TYR A 280     -14.660  33.490  36.947  1.00  0.71           H  
ATOM   4394  HE2 TYR A 280     -17.132  36.483  35.105  1.00  0.71           H  
ATOM   4395  HH  TYR A 280     -17.912  34.857  36.398  1.00  0.71           H  
ATOM   4396  N   GLY A 281     -11.341  37.724  31.421  1.00  0.71           N  
ATOM   4397  CA  GLY A 281     -10.305  38.447  30.710  1.00  0.71           C  
ATOM   4398  C   GLY A 281      -9.811  37.646  29.512  1.00  0.71           C  
ATOM   4399  O   GLY A 281      -8.731  37.919  28.983  1.00  0.71           O  
ATOM   4400  H   GLY A 281     -12.309  38.008  31.250  1.00  0.71           H  
ATOM   4401 1HA  GLY A 281     -10.708  39.403  30.369  1.00  0.71           H  
ATOM   4402 2HA  GLY A 281      -9.477  38.662  31.383  1.00  0.71           H  
ATOM   4403  N   VAL A 282     -10.577  36.632  29.095  1.00  0.71           N  
ATOM   4404  CA  VAL A 282     -10.156  35.824  27.966  1.00  0.71           C  
ATOM   4405  C   VAL A 282     -11.341  35.378  27.142  1.00  0.71           C  
ATOM   4406  O   VAL A 282     -12.400  35.021  27.679  1.00  0.71           O  
ATOM   4407  CB  VAL A 282      -9.423  34.576  28.427  1.00  0.71           C  
ATOM   4408  CG1 VAL A 282     -10.336  33.671  29.098  1.00  0.71           C  
ATOM   4409  CG2 VAL A 282      -8.689  33.941  27.297  1.00  0.71           C  
ATOM   4410  H   VAL A 282     -11.453  36.448  29.561  1.00  0.71           H  
ATOM   4411  HA  VAL A 282      -9.488  36.408  27.341  1.00  0.71           H  
ATOM   4412  HB  VAL A 282      -8.750  34.858  29.145  1.00  0.71           H  
ATOM   4413 1HG1 VAL A 282      -9.770  32.822  29.441  1.00  0.71           H  
ATOM   4414 2HG1 VAL A 282     -10.811  34.178  29.933  1.00  0.71           H  
ATOM   4415 3HG1 VAL A 282     -11.085  33.352  28.388  1.00  0.71           H  
ATOM   4416 1HG2 VAL A 282      -8.138  33.109  27.699  1.00  0.71           H  
ATOM   4417 2HG2 VAL A 282      -9.360  33.591  26.523  1.00  0.71           H  
ATOM   4418 3HG2 VAL A 282      -8.006  34.664  26.880  1.00  0.71           H  
ATOM   4419  N   GLY A 283     -11.100  35.345  25.841  1.00  0.72           N  
ATOM   4420  CA  GLY A 283     -12.036  34.920  24.832  1.00  0.72           C  
ATOM   4421  C   GLY A 283     -11.778  33.484  24.417  1.00  0.72           C  
ATOM   4422  O   GLY A 283     -11.682  32.577  25.256  1.00  0.72           O  
ATOM   4423  H   GLY A 283     -10.191  35.648  25.532  1.00  0.72           H  
ATOM   4424 1HA  GLY A 283     -13.047  35.017  25.214  1.00  0.72           H  
ATOM   4425 2HA  GLY A 283     -11.956  35.573  23.963  1.00  0.72           H  
ATOM   4426  N   HIS A 284     -11.755  33.290  23.108  1.00  0.73           N  
ATOM   4427  CA  HIS A 284     -11.630  31.995  22.491  1.00  0.73           C  
ATOM   4428  C   HIS A 284     -10.213  31.434  22.627  1.00  0.73           C  
ATOM   4429  O   HIS A 284     -10.006  30.279  23.021  1.00  0.73           O  
ATOM   4430  CB  HIS A 284     -12.033  32.078  21.025  1.00  0.73           C  
ATOM   4431  CG  HIS A 284     -12.134  30.797  20.412  1.00  0.73           C  
ATOM   4432  ND1 HIS A 284     -13.121  29.911  20.757  1.00  0.73           N  
ATOM   4433  CD2 HIS A 284     -11.401  30.202  19.476  1.00  0.73           C  
ATOM   4434  CE1 HIS A 284     -12.983  28.824  20.054  1.00  0.73           C  
ATOM   4435  NE2 HIS A 284     -11.934  28.987  19.268  1.00  0.73           N  
ATOM   4436  H   HIS A 284     -11.789  34.098  22.497  1.00  0.73           H  
ATOM   4437  HA  HIS A 284     -12.314  31.305  22.972  1.00  0.73           H  
ATOM   4438 1HB  HIS A 284     -12.999  32.579  20.940  1.00  0.73           H  
ATOM   4439 2HB  HIS A 284     -11.304  32.668  20.479  1.00  0.73           H  
ATOM   4440  HD1 HIS A 284     -13.837  30.097  21.471  1.00  0.73           H  
ATOM   4441  HD2 HIS A 284     -10.544  30.497  18.924  1.00  0.73           H  
ATOM   4442  HE1 HIS A 284     -13.669  27.983  20.175  1.00  0.73           H  
ATOM   4443  N   TYR A 285      -9.201  32.242  22.306  1.00  0.75           N  
ATOM   4444  CA  TYR A 285      -7.842  31.678  22.251  1.00  0.75           C  
ATOM   4445  C   TYR A 285      -7.130  31.655  23.603  1.00  0.75           C  
ATOM   4446  O   TYR A 285      -6.066  32.259  23.815  1.00  0.75           O  
ATOM   4447  CB  TYR A 285      -7.027  32.413  21.217  1.00  0.75           C  
ATOM   4448  CG  TYR A 285      -7.637  32.263  19.865  1.00  0.75           C  
ATOM   4449  CD1 TYR A 285      -8.527  33.211  19.443  1.00  0.75           C  
ATOM   4450  CD2 TYR A 285      -7.374  31.180  19.077  1.00  0.75           C  
ATOM   4451  CE1 TYR A 285      -9.144  33.099  18.231  1.00  0.75           C  
ATOM   4452  CE2 TYR A 285      -8.018  31.060  17.859  1.00  0.75           C  
ATOM   4453  CZ  TYR A 285      -8.894  32.022  17.444  1.00  0.75           C  
ATOM   4454  OH  TYR A 285      -9.554  31.901  16.250  1.00  0.75           O  
ATOM   4455  H   TYR A 285      -9.404  33.212  22.056  1.00  0.75           H  
ATOM   4456  HA  TYR A 285      -7.926  30.644  21.920  1.00  0.75           H  
ATOM   4457 1HB  TYR A 285      -7.005  33.468  21.469  1.00  0.75           H  
ATOM   4458 2HB  TYR A 285      -6.006  32.038  21.195  1.00  0.75           H  
ATOM   4459  HD1 TYR A 285      -8.732  34.057  20.082  1.00  0.75           H  
ATOM   4460  HD2 TYR A 285      -6.684  30.409  19.414  1.00  0.75           H  
ATOM   4461  HE1 TYR A 285      -9.844  33.852  17.897  1.00  0.75           H  
ATOM   4462  HE2 TYR A 285      -7.850  30.198  17.233  1.00  0.75           H  
ATOM   4463  HH  TYR A 285      -9.495  30.975  15.929  1.00  0.75           H  
ATOM   4464  N   VAL A 286      -7.703  30.837  24.468  1.00  0.78           N  
ATOM   4465  CA  VAL A 286      -7.306  30.642  25.840  1.00  0.78           C  
ATOM   4466  C   VAL A 286      -5.866  30.127  26.006  1.00  0.78           C  
ATOM   4467  O   VAL A 286      -5.126  30.724  26.792  1.00  0.78           O  
ATOM   4468  CB  VAL A 286      -8.362  29.743  26.553  1.00  0.78           C  
ATOM   4469  CG1 VAL A 286      -7.916  29.331  27.892  1.00  0.78           C  
ATOM   4470  CG2 VAL A 286      -9.645  30.482  26.709  1.00  0.78           C  
ATOM   4471  H   VAL A 286      -8.541  30.369  24.130  1.00  0.78           H  
ATOM   4472  HA  VAL A 286      -7.346  31.610  26.322  1.00  0.78           H  
ATOM   4473  HB  VAL A 286      -8.542  28.872  25.954  1.00  0.78           H  
ATOM   4474 1HG1 VAL A 286      -8.677  28.707  28.354  1.00  0.78           H  
ATOM   4475 2HG1 VAL A 286      -7.032  28.771  27.773  1.00  0.78           H  
ATOM   4476 3HG1 VAL A 286      -7.735  30.206  28.513  1.00  0.78           H  
ATOM   4477 1HG2 VAL A 286     -10.385  29.834  27.183  1.00  0.78           H  
ATOM   4478 2HG2 VAL A 286      -9.503  31.339  27.318  1.00  0.78           H  
ATOM   4479 3HG2 VAL A 286      -9.990  30.788  25.733  1.00  0.78           H  
ATOM   4480  N   PRO A 287      -5.374  29.105  25.241  1.00  0.81           N  
ATOM   4481  CA  PRO A 287      -4.045  28.529  25.394  1.00  0.81           C  
ATOM   4482  C   PRO A 287      -2.927  29.544  25.287  1.00  0.81           C  
ATOM   4483  O   PRO A 287      -1.820  29.301  25.772  1.00  0.81           O  
ATOM   4484  CB  PRO A 287      -3.917  27.585  24.209  1.00  0.81           C  
ATOM   4485  CG  PRO A 287      -5.313  27.241  23.803  1.00  0.81           C  
ATOM   4486  CD  PRO A 287      -6.121  28.506  24.085  1.00  0.81           C  
ATOM   4487  HA  PRO A 287      -3.986  27.965  26.335  1.00  0.81           H  
ATOM   4488 1HB  PRO A 287      -3.346  28.079  23.414  1.00  0.81           H  
ATOM   4489 2HB  PRO A 287      -3.337  26.707  24.503  1.00  0.81           H  
ATOM   4490 1HG  PRO A 287      -5.327  26.984  22.734  1.00  0.81           H  
ATOM   4491 2HG  PRO A 287      -5.641  26.351  24.317  1.00  0.81           H  
ATOM   4492 1HD  PRO A 287      -6.049  29.141  23.198  1.00  0.81           H  
ATOM   4493 2HD  PRO A 287      -7.145  28.240  24.326  1.00  0.81           H  
ATOM   4494  N   GLU A 288      -3.194  30.660  24.601  1.00  0.84           N  
ATOM   4495  CA  GLU A 288      -2.181  31.668  24.424  1.00  0.84           C  
ATOM   4496  C   GLU A 288      -2.321  32.783  25.440  1.00  0.84           C  
ATOM   4497  O   GLU A 288      -1.374  33.088  26.171  1.00  0.84           O  
ATOM   4498  CB  GLU A 288      -2.240  32.225  23.006  1.00  0.84           C  
ATOM   4499  CG  GLU A 288      -1.197  33.272  22.728  1.00  0.84           C  
ATOM   4500  CD  GLU A 288      -1.149  33.673  21.320  1.00  0.84           C  
ATOM   4501  OE1 GLU A 288      -1.518  34.776  21.056  1.00  0.84           O  
ATOM   4502  OE2 GLU A 288      -0.750  32.888  20.489  1.00  0.84           O  
ATOM   4503  H   GLU A 288      -4.120  30.856  24.234  1.00  0.84           H  
ATOM   4504  HA  GLU A 288      -1.204  31.205  24.564  1.00  0.84           H  
ATOM   4505 1HB  GLU A 288      -2.090  31.411  22.307  1.00  0.84           H  
ATOM   4506 2HB  GLU A 288      -3.228  32.651  22.816  1.00  0.84           H  
ATOM   4507 1HG  GLU A 288      -1.419  34.154  23.333  1.00  0.84           H  
ATOM   4508 2HG  GLU A 288      -0.222  32.895  23.029  1.00  0.84           H  
ATOM   4509  N   GLU A 289      -3.535  33.326  25.571  1.00  0.88           N  
ATOM   4510  CA  GLU A 289      -3.721  34.486  26.434  1.00  0.88           C  
ATOM   4511  C   GLU A 289      -3.361  34.192  27.885  1.00  0.88           C  
ATOM   4512  O   GLU A 289      -2.790  35.039  28.578  1.00  0.88           O  
ATOM   4513  CB  GLU A 289      -5.176  34.945  26.369  1.00  0.88           C  
ATOM   4514  CG  GLU A 289      -5.641  35.628  25.075  1.00  0.88           C  
ATOM   4515  CD  GLU A 289      -5.026  36.983  24.887  1.00  0.88           C  
ATOM   4516  OE1 GLU A 289      -4.279  37.380  25.729  1.00  0.88           O  
ATOM   4517  OE2 GLU A 289      -5.354  37.657  23.926  1.00  0.88           O  
ATOM   4518  H   GLU A 289      -4.316  32.979  25.012  1.00  0.88           H  
ATOM   4519  HA  GLU A 289      -3.084  35.283  26.072  1.00  0.88           H  
ATOM   4520 1HB  GLU A 289      -5.803  34.066  26.499  1.00  0.88           H  
ATOM   4521 2HB  GLU A 289      -5.381  35.622  27.196  1.00  0.88           H  
ATOM   4522 1HG  GLU A 289      -5.361  34.989  24.234  1.00  0.88           H  
ATOM   4523 2HG  GLU A 289      -6.725  35.718  25.080  1.00  0.88           H  
ATOM   4524  N   PHE A 290      -3.688  32.985  28.331  1.00  0.90           N  
ATOM   4525  CA  PHE A 290      -3.430  32.538  29.683  1.00  0.90           C  
ATOM   4526  C   PHE A 290      -2.493  31.358  29.769  1.00  0.90           C  
ATOM   4527  O   PHE A 290      -2.508  30.630  30.760  1.00  0.90           O  
ATOM   4528  CB  PHE A 290      -4.761  32.291  30.377  1.00  0.90           C  
ATOM   4529  CG  PHE A 290      -5.379  33.594  30.775  1.00  0.90           C  
ATOM   4530  CD1 PHE A 290      -6.085  34.371  29.910  1.00  0.90           C  
ATOM   4531  CD2 PHE A 290      -5.229  34.041  32.076  1.00  0.90           C  
ATOM   4532  CE1 PHE A 290      -6.602  35.586  30.327  1.00  0.90           C  
ATOM   4533  CE2 PHE A 290      -5.767  35.233  32.492  1.00  0.90           C  
ATOM   4534  CZ  PHE A 290      -6.453  36.009  31.606  1.00  0.90           C  
ATOM   4535  H   PHE A 290      -4.159  32.331  27.699  1.00  0.90           H  
ATOM   4536  HA  PHE A 290      -2.952  33.361  30.216  1.00  0.90           H  
ATOM   4537 1HB  PHE A 290      -5.443  31.765  29.703  1.00  0.90           H  
ATOM   4538 2HB  PHE A 290      -4.621  31.682  31.264  1.00  0.90           H  
ATOM   4539  HD1 PHE A 290      -6.215  34.042  28.890  1.00  0.90           H  
ATOM   4540  HD2 PHE A 290      -4.669  33.432  32.784  1.00  0.90           H  
ATOM   4541  HE1 PHE A 290      -7.137  36.215  29.626  1.00  0.90           H  
ATOM   4542  HE2 PHE A 290      -5.636  35.561  33.522  1.00  0.90           H  
ATOM   4543  HZ  PHE A 290      -6.881  36.963  31.916  1.00  0.90           H  
ATOM   4544  N   GLY A 291      -1.608  31.200  28.788  1.00  0.91           N  
ATOM   4545  CA  GLY A 291      -0.703  30.050  28.788  1.00  0.91           C  
ATOM   4546  C   GLY A 291      -0.078  29.777  30.165  1.00  0.91           C  
ATOM   4547  O   GLY A 291      -0.175  28.666  30.694  1.00  0.91           O  
ATOM   4548  H   GLY A 291      -1.584  31.857  28.002  1.00  0.91           H  
ATOM   4549 1HA  GLY A 291      -1.242  29.167  28.447  1.00  0.91           H  
ATOM   4550 2HA  GLY A 291       0.086  30.228  28.058  1.00  0.91           H  
ATOM   4551  N   SER A 292       0.524  30.798  30.776  1.00  0.90           N  
ATOM   4552  CA  SER A 292       1.197  30.633  32.071  1.00  0.90           C  
ATOM   4553  C   SER A 292       0.294  30.247  33.258  1.00  0.90           C  
ATOM   4554  O   SER A 292       0.795  29.778  34.282  1.00  0.90           O  
ATOM   4555  CB  SER A 292       1.958  31.898  32.410  1.00  0.90           C  
ATOM   4556  OG  SER A 292       1.090  32.969  32.652  1.00  0.90           O  
ATOM   4557  H   SER A 292       0.541  31.698  30.314  1.00  0.90           H  
ATOM   4558  HA  SER A 292       1.924  29.830  31.957  1.00  0.90           H  
ATOM   4559 1HB  SER A 292       2.575  31.721  33.289  1.00  0.90           H  
ATOM   4560 2HB  SER A 292       2.623  32.150  31.589  1.00  0.90           H  
ATOM   4561  HG  SER A 292       0.490  32.674  33.358  1.00  0.90           H  
ATOM   4562  N   ASP A 293      -1.018  30.458  33.139  1.00  0.88           N  
ATOM   4563  CA  ASP A 293      -1.964  30.105  34.196  1.00  0.88           C  
ATOM   4564  C   ASP A 293      -2.589  28.740  33.909  1.00  0.88           C  
ATOM   4565  O   ASP A 293      -2.966  27.999  34.821  1.00  0.88           O  
ATOM   4566  CB  ASP A 293      -3.037  31.178  34.345  1.00  0.88           C  
ATOM   4567  CG  ASP A 293      -2.453  32.519  34.785  1.00  0.88           C  
ATOM   4568  OD1 ASP A 293      -1.801  32.554  35.799  1.00  0.88           O  
ATOM   4569  OD2 ASP A 293      -2.654  33.490  34.100  1.00  0.88           O  
ATOM   4570  H   ASP A 293      -1.385  30.818  32.264  1.00  0.88           H  
ATOM   4571  HA  ASP A 293      -1.422  30.034  35.139  1.00  0.88           H  
ATOM   4572 1HB  ASP A 293      -3.540  31.307  33.388  1.00  0.88           H  
ATOM   4573 2HB  ASP A 293      -3.783  30.856  35.069  1.00  0.88           H  
ATOM   4574  N   LEU A 294      -2.688  28.409  32.627  1.00  0.84           N  
ATOM   4575  CA  LEU A 294      -3.292  27.160  32.192  1.00  0.84           C  
ATOM   4576  C   LEU A 294      -2.367  25.992  32.465  1.00  0.84           C  
ATOM   4577  O   LEU A 294      -2.820  24.915  32.853  1.00  0.84           O  
ATOM   4578  CB  LEU A 294      -3.575  27.257  30.714  1.00  0.84           C  
ATOM   4579  CG  LEU A 294      -4.580  28.308  30.374  1.00  0.84           C  
ATOM   4580  CD1 LEU A 294      -4.574  28.500  28.965  1.00  0.84           C  
ATOM   4581  CD2 LEU A 294      -5.910  27.926  30.833  1.00  0.84           C  
ATOM   4582  H   LEU A 294      -2.367  29.070  31.921  1.00  0.84           H  
ATOM   4583  HA  LEU A 294      -4.215  27.017  32.736  1.00  0.84           H  
ATOM   4584 1HB  LEU A 294      -2.645  27.504  30.195  1.00  0.84           H  
ATOM   4585 2HB  LEU A 294      -3.940  26.297  30.353  1.00  0.84           H  
ATOM   4586  HG  LEU A 294      -4.314  29.219  30.845  1.00  0.84           H  
ATOM   4587 1HD1 LEU A 294      -5.251  29.282  28.755  1.00  0.84           H  
ATOM   4588 2HD1 LEU A 294      -3.585  28.796  28.639  1.00  0.84           H  
ATOM   4589 3HD1 LEU A 294      -4.866  27.588  28.464  1.00  0.84           H  
ATOM   4590 1HD2 LEU A 294      -6.627  28.697  30.567  1.00  0.84           H  
ATOM   4591 2HD2 LEU A 294      -6.174  26.999  30.356  1.00  0.84           H  
ATOM   4592 3HD2 LEU A 294      -5.893  27.808  31.899  1.00  0.84           H  
ATOM   4593  N   VAL A 295      -1.061  26.219  32.334  1.00  0.81           N  
ATOM   4594  CA  VAL A 295      -0.094  25.167  32.609  1.00  0.81           C  
ATOM   4595  C   VAL A 295      -0.378  24.436  33.932  1.00  0.81           C  
ATOM   4596  O   VAL A 295      -0.521  23.222  33.888  1.00  0.81           O  
ATOM   4597  CB  VAL A 295       1.338  25.714  32.527  1.00  0.81           C  
ATOM   4598  CG1 VAL A 295       2.302  24.709  33.098  1.00  0.81           C  
ATOM   4599  CG2 VAL A 295       1.709  25.928  31.120  1.00  0.81           C  
ATOM   4600  H   VAL A 295      -0.743  27.128  31.987  1.00  0.81           H  
ATOM   4601  HA  VAL A 295      -0.179  24.431  31.810  1.00  0.81           H  
ATOM   4602  HB  VAL A 295       1.407  26.660  33.014  1.00  0.81           H  
ATOM   4603 1HG1 VAL A 295       3.293  25.101  33.023  1.00  0.81           H  
ATOM   4604 2HG1 VAL A 295       2.068  24.534  34.138  1.00  0.81           H  
ATOM   4605 3HG1 VAL A 295       2.231  23.777  32.544  1.00  0.81           H  
ATOM   4606 1HG2 VAL A 295       2.705  26.329  31.078  1.00  0.81           H  
ATOM   4607 2HG2 VAL A 295       1.683  24.999  30.624  1.00  0.81           H  
ATOM   4608 3HG2 VAL A 295       1.030  26.619  30.654  1.00  0.81           H  
ATOM   4609  N   PRO A 296      -0.472  25.097  35.114  1.00  0.79           N  
ATOM   4610  CA  PRO A 296      -0.876  24.506  36.382  1.00  0.79           C  
ATOM   4611  C   PRO A 296      -2.188  23.722  36.354  1.00  0.79           C  
ATOM   4612  O   PRO A 296      -2.355  22.796  37.148  1.00  0.79           O  
ATOM   4613  CB  PRO A 296      -1.047  25.744  37.268  1.00  0.79           C  
ATOM   4614  CG  PRO A 296      -0.058  26.724  36.739  1.00  0.79           C  
ATOM   4615  CD  PRO A 296      -0.019  26.504  35.267  1.00  0.79           C  
ATOM   4616  HA  PRO A 296      -0.063  23.880  36.757  1.00  0.79           H  
ATOM   4617 1HB  PRO A 296      -2.084  26.114  37.194  1.00  0.79           H  
ATOM   4618 2HB  PRO A 296      -0.871  25.482  38.320  1.00  0.79           H  
ATOM   4619 1HG  PRO A 296      -0.383  27.752  36.980  1.00  0.79           H  
ATOM   4620 2HG  PRO A 296       0.920  26.582  37.212  1.00  0.79           H  
ATOM   4621 1HD  PRO A 296      -0.625  27.200  34.750  1.00  0.79           H  
ATOM   4622 2HD  PRO A 296       1.022  26.619  35.043  1.00  0.79           H  
ATOM   4623  N   LEU A 297      -3.122  24.044  35.464  1.00  0.77           N  
ATOM   4624  CA  LEU A 297      -4.394  23.334  35.452  1.00  0.77           C  
ATOM   4625  C   LEU A 297      -4.195  22.017  34.739  1.00  0.77           C  
ATOM   4626  O   LEU A 297      -4.737  20.972  35.122  1.00  0.77           O  
ATOM   4627  CB  LEU A 297      -5.422  24.127  34.666  1.00  0.77           C  
ATOM   4628  CG  LEU A 297      -5.723  25.483  35.168  1.00  0.77           C  
ATOM   4629  CD1 LEU A 297      -6.666  26.110  34.193  1.00  0.77           C  
ATOM   4630  CD2 LEU A 297      -6.267  25.415  36.588  1.00  0.77           C  
ATOM   4631  H   LEU A 297      -2.969  24.764  34.766  1.00  0.77           H  
ATOM   4632  HA  LEU A 297      -4.729  23.154  36.475  1.00  0.77           H  
ATOM   4633 1HB  LEU A 297      -5.079  24.224  33.639  1.00  0.77           H  
ATOM   4634 2HB  LEU A 297      -6.346  23.572  34.659  1.00  0.77           H  
ATOM   4635  HG  LEU A 297      -4.806  26.081  35.165  1.00  0.77           H  
ATOM   4636 1HD1 LEU A 297      -6.869  27.131  34.493  1.00  0.77           H  
ATOM   4637 2HD1 LEU A 297      -6.209  26.102  33.230  1.00  0.77           H  
ATOM   4638 3HD1 LEU A 297      -7.579  25.543  34.145  1.00  0.77           H  
ATOM   4639 1HD2 LEU A 297      -6.484  26.425  36.941  1.00  0.77           H  
ATOM   4640 2HD2 LEU A 297      -7.162  24.824  36.620  1.00  0.77           H  
ATOM   4641 3HD2 LEU A 297      -5.517  24.956  37.234  1.00  0.77           H  
ATOM   4642  N   VAL A 298      -3.385  22.079  33.691  1.00  0.77           N  
ATOM   4643  CA  VAL A 298      -3.087  20.903  32.913  1.00  0.77           C  
ATOM   4644  C   VAL A 298      -2.176  20.013  33.762  1.00  0.77           C  
ATOM   4645  O   VAL A 298      -2.407  18.811  33.857  1.00  0.77           O  
ATOM   4646  CB  VAL A 298      -2.483  21.291  31.545  1.00  0.77           C  
ATOM   4647  CG1 VAL A 298      -2.031  20.045  30.783  1.00  0.77           C  
ATOM   4648  CG2 VAL A 298      -3.539  22.068  30.742  1.00  0.77           C  
ATOM   4649  H   VAL A 298      -2.983  22.982  33.433  1.00  0.77           H  
ATOM   4650  HA  VAL A 298      -4.014  20.365  32.721  1.00  0.77           H  
ATOM   4651  HB  VAL A 298      -1.604  21.924  31.704  1.00  0.77           H  
ATOM   4652 1HG1 VAL A 298      -1.602  20.334  29.825  1.00  0.77           H  
ATOM   4653 2HG1 VAL A 298      -1.283  19.537  31.374  1.00  0.77           H  
ATOM   4654 3HG1 VAL A 298      -2.881  19.385  30.615  1.00  0.77           H  
ATOM   4655 1HG2 VAL A 298      -3.132  22.362  29.778  1.00  0.77           H  
ATOM   4656 2HG2 VAL A 298      -4.401  21.435  30.593  1.00  0.77           H  
ATOM   4657 3HG2 VAL A 298      -3.832  22.961  31.300  1.00  0.77           H  
ATOM   4658  N   ARG A 299      -1.175  20.603  34.435  1.00  0.78           N  
ATOM   4659  CA  ARG A 299      -0.296  19.808  35.285  1.00  0.78           C  
ATOM   4660  C   ARG A 299      -1.087  19.160  36.414  1.00  0.78           C  
ATOM   4661  O   ARG A 299      -0.917  17.970  36.663  1.00  0.78           O  
ATOM   4662  CB  ARG A 299       0.792  20.661  35.930  1.00  0.78           C  
ATOM   4663  CG  ARG A 299       1.853  21.192  35.012  1.00  0.78           C  
ATOM   4664  CD  ARG A 299       2.802  22.109  35.701  1.00  0.78           C  
ATOM   4665  NE  ARG A 299       3.727  21.429  36.594  1.00  0.78           N  
ATOM   4666  CZ  ARG A 299       4.227  21.964  37.731  1.00  0.78           C  
ATOM   4667  NH1 ARG A 299       3.830  23.160  38.137  1.00  0.78           N  
ATOM   4668  NH2 ARG A 299       5.119  21.292  38.433  1.00  0.78           N  
ATOM   4669  H   ARG A 299      -1.020  21.598  34.340  1.00  0.78           H  
ATOM   4670  HA  ARG A 299       0.170  19.030  34.683  1.00  0.78           H  
ATOM   4671 1HB  ARG A 299       0.328  21.514  36.416  1.00  0.78           H  
ATOM   4672 2HB  ARG A 299       1.291  20.077  36.706  1.00  0.78           H  
ATOM   4673 1HG  ARG A 299       2.421  20.359  34.595  1.00  0.78           H  
ATOM   4674 2HG  ARG A 299       1.378  21.747  34.233  1.00  0.78           H  
ATOM   4675 1HD  ARG A 299       3.394  22.621  34.945  1.00  0.78           H  
ATOM   4676 2HD  ARG A 299       2.242  22.841  36.278  1.00  0.78           H  
ATOM   4677  HE  ARG A 299       4.082  20.497  36.308  1.00  0.78           H  
ATOM   4678 1HH1 ARG A 299       3.152  23.676  37.597  1.00  0.78           H  
ATOM   4679 2HH1 ARG A 299       4.209  23.555  38.986  1.00  0.78           H  
ATOM   4680 1HH2 ARG A 299       5.456  20.381  38.084  1.00  0.78           H  
ATOM   4681 2HH2 ARG A 299       5.499  21.678  39.278  1.00  0.78           H  
ATOM   4682  N   GLU A 300      -2.001  19.903  37.064  1.00  0.82           N  
ATOM   4683  CA  GLU A 300      -2.772  19.304  38.150  1.00  0.82           C  
ATOM   4684  C   GLU A 300      -3.571  18.123  37.641  1.00  0.82           C  
ATOM   4685  O   GLU A 300      -3.608  17.073  38.282  1.00  0.82           O  
ATOM   4686  CB  GLU A 300      -3.720  20.310  38.812  1.00  0.82           C  
ATOM   4687  CG  GLU A 300      -4.512  19.711  39.997  1.00  0.82           C  
ATOM   4688  CD  GLU A 300      -5.421  20.691  40.722  1.00  0.82           C  
ATOM   4689  OE1 GLU A 300      -5.482  21.834  40.344  1.00  0.82           O  
ATOM   4690  OE2 GLU A 300      -6.068  20.275  41.653  1.00  0.82           O  
ATOM   4691  H   GLU A 300      -2.138  20.890  36.852  1.00  0.82           H  
ATOM   4692  HA  GLU A 300      -2.074  18.944  38.907  1.00  0.82           H  
ATOM   4693 1HB  GLU A 300      -3.150  21.164  39.177  1.00  0.82           H  
ATOM   4694 2HB  GLU A 300      -4.432  20.684  38.070  1.00  0.82           H  
ATOM   4695 1HG  GLU A 300      -5.123  18.890  39.616  1.00  0.82           H  
ATOM   4696 2HG  GLU A 300      -3.802  19.291  40.708  1.00  0.82           H  
ATOM   4697  N   PHE A 301      -4.189  18.278  36.469  1.00  0.91           N  
ATOM   4698  CA  PHE A 301      -4.965  17.203  35.875  1.00  0.91           C  
ATOM   4699  C   PHE A 301      -4.104  15.960  35.703  1.00  0.91           C  
ATOM   4700  O   PHE A 301      -4.469  14.856  36.124  1.00  0.91           O  
ATOM   4701  CB  PHE A 301      -5.506  17.636  34.506  1.00  0.91           C  
ATOM   4702  CG  PHE A 301      -6.219  16.562  33.806  1.00  0.91           C  
ATOM   4703  CD1 PHE A 301      -7.499  16.229  34.174  1.00  0.91           C  
ATOM   4704  CD2 PHE A 301      -5.613  15.865  32.775  1.00  0.91           C  
ATOM   4705  CE1 PHE A 301      -8.159  15.225  33.539  1.00  0.91           C  
ATOM   4706  CE2 PHE A 301      -6.281  14.859  32.141  1.00  0.91           C  
ATOM   4707  CZ  PHE A 301      -7.554  14.541  32.525  1.00  0.91           C  
ATOM   4708  H   PHE A 301      -4.139  19.174  35.980  1.00  0.91           H  
ATOM   4709  HA  PHE A 301      -5.797  16.964  36.537  1.00  0.91           H  
ATOM   4710 1HB  PHE A 301      -6.170  18.475  34.618  1.00  0.91           H  
ATOM   4711 2HB  PHE A 301      -4.690  17.958  33.874  1.00  0.91           H  
ATOM   4712  HD1 PHE A 301      -7.980  16.770  34.987  1.00  0.91           H  
ATOM   4713  HD2 PHE A 301      -4.596  16.122  32.478  1.00  0.91           H  
ATOM   4714  HE1 PHE A 301      -9.160  14.968  33.848  1.00  0.91           H  
ATOM   4715  HE2 PHE A 301      -5.807  14.311  31.345  1.00  0.91           H  
ATOM   4716  HZ  PHE A 301      -8.080  13.747  32.031  1.00  0.91           H  
ATOM   4717  N   LEU A 302      -2.945  16.158  35.101  1.00  1.06           N  
ATOM   4718  CA  LEU A 302      -2.031  15.078  34.818  1.00  1.06           C  
ATOM   4719  C   LEU A 302      -1.531  14.424  36.117  1.00  1.06           C  
ATOM   4720  O   LEU A 302      -1.379  13.206  36.188  1.00  1.06           O  
ATOM   4721  CB  LEU A 302      -0.895  15.673  33.996  1.00  1.06           C  
ATOM   4722  CG  LEU A 302      -1.324  16.153  32.634  1.00  1.06           C  
ATOM   4723  CD1 LEU A 302      -0.240  16.952  31.981  1.00  1.06           C  
ATOM   4724  CD2 LEU A 302      -1.650  15.013  31.854  1.00  1.06           C  
ATOM   4725  H   LEU A 302      -2.697  17.102  34.800  1.00  1.06           H  
ATOM   4726  HA  LEU A 302      -2.553  14.325  34.229  1.00  1.06           H  
ATOM   4727 1HB  LEU A 302      -0.459  16.509  34.537  1.00  1.06           H  
ATOM   4728 2HB  LEU A 302      -0.148  14.906  33.855  1.00  1.06           H  
ATOM   4729  HG  LEU A 302      -2.196  16.772  32.724  1.00  1.06           H  
ATOM   4730 1HD1 LEU A 302      -0.578  17.281  31.007  1.00  1.06           H  
ATOM   4731 2HD1 LEU A 302      -0.002  17.817  32.592  1.00  1.06           H  
ATOM   4732 3HD1 LEU A 302       0.625  16.342  31.867  1.00  1.06           H  
ATOM   4733 1HD2 LEU A 302      -1.972  15.340  30.885  1.00  1.06           H  
ATOM   4734 2HD2 LEU A 302      -0.772  14.369  31.756  1.00  1.06           H  
ATOM   4735 3HD2 LEU A 302      -2.452  14.458  32.344  1.00  1.06           H  
ATOM   4736  N   GLU A 303      -1.285  15.227  37.159  1.00  1.31           N  
ATOM   4737  CA  GLU A 303      -0.861  14.684  38.449  1.00  1.31           C  
ATOM   4738  C   GLU A 303      -1.971  13.882  39.137  1.00  1.31           C  
ATOM   4739  O   GLU A 303      -1.703  12.850  39.755  1.00  1.31           O  
ATOM   4740  CB  GLU A 303      -0.395  15.792  39.404  1.00  1.31           C  
ATOM   4741  CG  GLU A 303       0.935  16.479  39.048  1.00  1.31           C  
ATOM   4742  CD  GLU A 303       1.296  17.594  40.028  1.00  1.31           C  
ATOM   4743  OE1 GLU A 303       0.497  17.892  40.886  1.00  1.31           O  
ATOM   4744  OE2 GLU A 303       2.373  18.134  39.920  1.00  1.31           O  
ATOM   4745  H   GLU A 303      -1.391  16.234  37.051  1.00  1.31           H  
ATOM   4746  HA  GLU A 303      -0.023  14.012  38.272  1.00  1.31           H  
ATOM   4747 1HB  GLU A 303      -1.160  16.569  39.442  1.00  1.31           H  
ATOM   4748 2HB  GLU A 303      -0.300  15.384  40.409  1.00  1.31           H  
ATOM   4749 1HG  GLU A 303       1.727  15.732  39.057  1.00  1.31           H  
ATOM   4750 2HG  GLU A 303       0.875  16.885  38.042  1.00  1.31           H  
ATOM   4751  N   GLU A 304      -3.221  14.360  39.038  1.00  1.66           N  
ATOM   4752  CA  GLU A 304      -4.353  13.696  39.684  1.00  1.66           C  
ATOM   4753  C   GLU A 304      -4.577  12.275  39.199  1.00  1.66           C  
ATOM   4754  O   GLU A 304      -4.841  11.378  40.006  1.00  1.66           O  
ATOM   4755  CB  GLU A 304      -5.665  14.472  39.474  1.00  1.66           C  
ATOM   4756  CG  GLU A 304      -6.889  13.814  40.168  1.00  1.66           C  
ATOM   4757  CD  GLU A 304      -8.204  14.580  40.028  1.00  1.66           C  
ATOM   4758  OE1 GLU A 304      -8.224  15.617  39.412  1.00  1.66           O  
ATOM   4759  OE2 GLU A 304      -9.188  14.108  40.548  1.00  1.66           O  
ATOM   4760  H   GLU A 304      -3.380  15.230  38.530  1.00  1.66           H  
ATOM   4761  HA  GLU A 304      -4.149  13.655  40.753  1.00  1.66           H  
ATOM   4762 1HB  GLU A 304      -5.553  15.489  39.853  1.00  1.66           H  
ATOM   4763 2HB  GLU A 304      -5.876  14.545  38.406  1.00  1.66           H  
ATOM   4764 1HG  GLU A 304      -7.025  12.821  39.741  1.00  1.66           H  
ATOM   4765 2HG  GLU A 304      -6.662  13.690  41.225  1.00  1.66           H  
ATOM   4766  N   VAL A 305      -4.500  12.071  37.890  1.00  2.11           N  
ATOM   4767  CA  VAL A 305      -4.780  10.752  37.352  1.00  2.11           C  
ATOM   4768  C   VAL A 305      -4.203  10.516  35.966  1.00  2.11           C  
ATOM   4769  O   VAL A 305      -3.511   9.517  35.765  1.00  2.11           O  
ATOM   4770  OXT VAL A 305      -4.706  11.102  35.007  1.00  2.11           O  
ATOM   4771  CB  VAL A 305      -6.300  10.543  37.348  1.00  2.11           C  
ATOM   4772  CG1 VAL A 305      -6.953  11.618  36.509  1.00  2.11           C  
ATOM   4773  CG2 VAL A 305      -6.633   9.162  36.813  1.00  2.11           C  
ATOM   4774  H   VAL A 305      -4.281  12.860  37.274  1.00  2.11           H  
ATOM   4775  HA  VAL A 305      -4.339  10.020  38.029  1.00  2.11           H  
ATOM   4776  HB  VAL A 305      -6.679  10.641  38.365  1.00  2.11           H  
ATOM   4777 1HG1 VAL A 305      -8.012  11.471  36.548  1.00  2.11           H  
ATOM   4778 2HG1 VAL A 305      -6.710  12.604  36.913  1.00  2.11           H  
ATOM   4779 3HG1 VAL A 305      -6.603  11.555  35.478  1.00  2.11           H  
ATOM   4780 1HG2 VAL A 305      -7.712   9.019  36.824  1.00  2.11           H  
ATOM   4781 2HG2 VAL A 305      -6.262   9.066  35.790  1.00  2.11           H  
ATOM   4782 3HG2 VAL A 305      -6.163   8.406  37.442  1.00  2.11           H  
TER    4783
ENDMDL

