REMARK ID 642294 MODEL 1 1rc9-n02
PFRMAT TS
TARGET 1rc9-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.570   0.310   0.470  1.00  2.40           N  
ATOM      2  CA  GLY A   1       0.886   0.235   0.529  1.00  2.40           C  
ATOM      3  C   GLY A   1       1.488   1.560   0.979  1.00  2.40           C  
ATOM      4  O   GLY A   1       1.063   2.139   1.979  1.00  2.40           O  
ATOM      5  H   GLY A   1      -1.022   1.187   0.687  1.00  2.40           H  
ATOM      6 1HA  GLY A   1       1.186  -0.556   1.215  1.00  2.40           H  
ATOM      7 2HA  GLY A   1       1.274  -0.033  -0.451  1.00  2.40           H  
ATOM      8  N   VAL A   2       2.487   2.024   0.241  1.00  2.14           N  
ATOM      9  CA  VAL A   2       3.189   3.264   0.538  1.00  2.14           C  
ATOM     10  C   VAL A   2       3.695   3.934  -0.729  1.00  2.14           C  
ATOM     11  O   VAL A   2       4.070   3.259  -1.684  1.00  2.14           O  
ATOM     12  CB  VAL A   2       4.379   2.974   1.480  1.00  2.14           C  
ATOM     13  CG1 VAL A   2       5.371   2.058   0.787  1.00  2.14           C  
ATOM     14  CG2 VAL A   2       5.080   4.263   1.881  1.00  2.14           C  
ATOM     15  H   VAL A   2       2.772   1.492  -0.564  1.00  2.14           H  
ATOM     16  HA  VAL A   2       2.499   3.945   1.040  1.00  2.14           H  
ATOM     17  HB  VAL A   2       4.006   2.476   2.372  1.00  2.14           H  
ATOM     18 1HG1 VAL A   2       6.203   1.850   1.443  1.00  2.14           H  
ATOM     19 2HG1 VAL A   2       4.883   1.127   0.528  1.00  2.14           H  
ATOM     20 3HG1 VAL A   2       5.748   2.544  -0.112  1.00  2.14           H  
ATOM     21 1HG2 VAL A   2       5.888   4.040   2.550  1.00  2.14           H  
ATOM     22 2HG2 VAL A   2       5.486   4.756   1.023  1.00  2.14           H  
ATOM     23 3HG2 VAL A   2       4.373   4.928   2.382  1.00  2.14           H  
ATOM     24  N   ASP A   3       3.713   5.259  -0.730  1.00  1.86           N  
ATOM     25  CA  ASP A   3       4.305   6.028  -1.810  1.00  1.86           C  
ATOM     26  C   ASP A   3       5.806   6.068  -1.486  1.00  1.86           C  
ATOM     27  O   ASP A   3       6.176   6.755  -0.546  1.00  1.86           O  
ATOM     28  CB  ASP A   3       3.704   7.439  -1.841  1.00  1.86           C  
ATOM     29  CG  ASP A   3       4.187   8.313  -2.997  1.00  1.86           C  
ATOM     30  OD1 ASP A   3       5.125   7.938  -3.652  1.00  1.86           O  
ATOM     31  OD2 ASP A   3       3.596   9.345  -3.223  1.00  1.86           O  
ATOM     32  H   ASP A   3       3.355   5.757   0.081  1.00  1.86           H  
ATOM     33  HA  ASP A   3       4.099   5.545  -2.756  1.00  1.86           H  
ATOM     34 1HB  ASP A   3       2.618   7.366  -1.899  1.00  1.86           H  
ATOM     35 2HB  ASP A   3       3.941   7.947  -0.895  1.00  1.86           H  
ATOM     36  N   PRO A   4       6.707   5.407  -2.242  1.00  1.61           N  
ATOM     37  CA  PRO A   4       8.116   5.206  -1.912  1.00  1.61           C  
ATOM     38  C   PRO A   4       8.860   6.422  -1.378  1.00  1.61           C  
ATOM     39  O   PRO A   4       9.722   6.272  -0.518  1.00  1.61           O  
ATOM     40  CB  PRO A   4       8.703   4.785  -3.264  1.00  1.61           C  
ATOM     41  CG  PRO A   4       7.573   4.087  -3.947  1.00  1.61           C  
ATOM     42  CD  PRO A   4       6.329   4.859  -3.558  1.00  1.61           C  
ATOM     43  HA  PRO A   4       8.186   4.376  -1.191  1.00  1.61           H  
ATOM     44 1HB  PRO A   4       9.052   5.677  -3.812  1.00  1.61           H  
ATOM     45 2HB  PRO A   4       9.577   4.137  -3.116  1.00  1.61           H  
ATOM     46 1HG  PRO A   4       7.739   4.051  -5.035  1.00  1.61           H  
ATOM     47 2HG  PRO A   4       7.532   3.055  -3.592  1.00  1.61           H  
ATOM     48 1HD  PRO A   4       6.103   5.673  -4.268  1.00  1.61           H  
ATOM     49 2HD  PRO A   4       5.519   4.131  -3.475  1.00  1.61           H  
ATOM     50  N   ASP A   5       8.513   7.638  -1.794  1.00  1.40           N  
ATOM     51  CA  ASP A   5       9.248   8.797  -1.274  1.00  1.40           C  
ATOM     52  C   ASP A   5       9.150   8.880   0.264  1.00  1.40           C  
ATOM     53  O   ASP A   5      10.058   9.382   0.935  1.00  1.40           O  
ATOM     54  CB  ASP A   5       8.740  10.105  -1.893  1.00  1.40           C  
ATOM     55  CG  ASP A   5       9.140  10.304  -3.375  1.00  1.40           C  
ATOM     56  OD1 ASP A   5       9.961   9.562  -3.867  1.00  1.40           O  
ATOM     57  OD2 ASP A   5       8.644  11.228  -3.980  1.00  1.40           O  
ATOM     58  H   ASP A   5       7.765   7.769  -2.468  1.00  1.40           H  
ATOM     59  HA  ASP A   5      10.299   8.683  -1.540  1.00  1.40           H  
ATOM     60 1HB  ASP A   5       7.646  10.123  -1.827  1.00  1.40           H  
ATOM     61 2HB  ASP A   5       9.113  10.946  -1.311  1.00  1.40           H  
ATOM     62  N   ASP A   6       8.065   8.334   0.822  1.00  1.24           N  
ATOM     63  CA  ASP A   6       7.784   8.323   2.254  1.00  1.24           C  
ATOM     64  C   ASP A   6       8.892   7.617   3.041  1.00  1.24           C  
ATOM     65  O   ASP A   6       9.098   7.897   4.223  1.00  1.24           O  
ATOM     66  CB  ASP A   6       6.471   7.575   2.522  1.00  1.24           C  
ATOM     67  CG  ASP A   6       5.171   8.308   2.077  1.00  1.24           C  
ATOM     68  OD1 ASP A   6       5.219   9.491   1.813  1.00  1.24           O  
ATOM     69  OD2 ASP A   6       4.141   7.648   1.988  1.00  1.24           O  
ATOM     70  H   ASP A   6       7.389   7.883   0.210  1.00  1.24           H  
ATOM     71  HA  ASP A   6       7.704   9.351   2.603  1.00  1.24           H  
ATOM     72 1HB  ASP A   6       6.524   6.633   2.006  1.00  1.24           H  
ATOM     73 2HB  ASP A   6       6.399   7.351   3.585  1.00  1.24           H  
ATOM     74  N   ASN A   7       9.559   6.654   2.400  1.00  1.12           N  
ATOM     75  CA  ASN A   7      10.610   5.872   3.029  1.00  1.12           C  
ATOM     76  C   ASN A   7      11.980   6.167   2.478  1.00  1.12           C  
ATOM     77  O   ASN A   7      12.883   5.350   2.624  1.00  1.12           O  
ATOM     78  CB  ASN A   7      10.349   4.398   2.882  1.00  1.12           C  
ATOM     79  CG  ASN A   7       9.198   3.956   3.672  1.00  1.12           C  
ATOM     80  OD1 ASN A   7       8.227   3.460   3.125  1.00  1.12           O  
ATOM     81  ND2 ASN A   7       9.277   4.132   4.966  1.00  1.12           N  
ATOM     82  H   ASN A   7       9.373   6.489   1.411  1.00  1.12           H  
ATOM     83  HA  ASN A   7      10.635   6.120   4.089  1.00  1.12           H  
ATOM     84 1HB  ASN A   7      10.158   4.171   1.831  1.00  1.12           H  
ATOM     85 2HB  ASN A   7      11.231   3.839   3.185  1.00  1.12           H  
ATOM     86 1HD2 ASN A   7       8.519   3.875   5.570  1.00  1.12           H  
ATOM     87 2HD2 ASN A   7      10.098   4.550   5.362  1.00  1.12           H  
ATOM     88  N   ASP A   8      12.159   7.311   1.838  1.00  1.04           N  
ATOM     89  CA  ASP A   8      13.460   7.615   1.279  1.00  1.04           C  
ATOM     90  C   ASP A   8      14.505   7.752   2.400  1.00  1.04           C  
ATOM     91  O   ASP A   8      14.471   8.736   3.136  1.00  1.04           O  
ATOM     92  CB  ASP A   8      13.359   8.900   0.452  1.00  1.04           C  
ATOM     93  CG  ASP A   8      14.625   9.321  -0.312  1.00  1.04           C  
ATOM     94  OD1 ASP A   8      15.744   9.031   0.090  1.00  1.04           O  
ATOM     95  OD2 ASP A   8      14.450   9.949  -1.335  1.00  1.04           O  
ATOM     96  H   ASP A   8      11.389   7.973   1.713  1.00  1.04           H  
ATOM     97  HA  ASP A   8      13.703   6.813   0.597  1.00  1.04           H  
ATOM     98 1HB  ASP A   8      12.552   8.780  -0.277  1.00  1.04           H  
ATOM     99 2HB  ASP A   8      13.059   9.720   1.111  1.00  1.04           H  
ATOM    100  N   PRO A   9      15.513   6.852   2.483  1.00  0.99           N  
ATOM    101  CA  PRO A   9      16.519   6.754   3.526  1.00  0.99           C  
ATOM    102  C   PRO A   9      17.457   7.942   3.546  1.00  0.99           C  
ATOM    103  O   PRO A   9      18.235   8.093   4.485  1.00  0.99           O  
ATOM    104  CB  PRO A   9      17.230   5.447   3.196  1.00  0.99           C  
ATOM    105  CG  PRO A   9      17.041   5.266   1.760  1.00  0.99           C  
ATOM    106  CD  PRO A   9      15.709   5.859   1.415  1.00  0.99           C  
ATOM    107  HA  PRO A   9      16.022   6.664   4.493  1.00  0.99           H  
ATOM    108 1HB  PRO A   9      18.294   5.512   3.474  1.00  0.99           H  
ATOM    109 2HB  PRO A   9      16.793   4.629   3.780  1.00  0.99           H  
ATOM    110 1HG  PRO A   9      17.892   5.677   1.189  1.00  0.99           H  
ATOM    111 2HG  PRO A   9      17.027   4.199   1.617  1.00  0.99           H  
ATOM    112 1HD  PRO A   9      15.805   6.352   0.433  1.00  0.99           H  
ATOM    113 2HD  PRO A   9      14.943   5.076   1.431  1.00  0.99           H  
ATOM    114  N   ARG A  10      17.429   8.784   2.500  1.00  0.96           N  
ATOM    115  CA  ARG A  10      18.288   9.959   2.509  1.00  0.96           C  
ATOM    116  C   ARG A  10      17.750  10.983   3.503  1.00  0.96           C  
ATOM    117  O   ARG A  10      18.464  11.895   3.918  1.00  0.96           O  
ATOM    118  CB  ARG A  10      18.374  10.587   1.135  1.00  0.96           C  
ATOM    119  CG  ARG A  10      19.076   9.738   0.114  1.00  0.96           C  
ATOM    120  CD  ARG A  10      19.066  10.344  -1.241  1.00  0.96           C  
ATOM    121  NE  ARG A  10      17.743  10.405  -1.774  1.00  0.96           N  
ATOM    122  CZ  ARG A  10      17.405  10.982  -2.949  1.00  0.96           C  
ATOM    123  NH1 ARG A  10      18.325  11.543  -3.720  1.00  0.96           N  
ATOM    124  NH2 ARG A  10      16.147  10.983  -3.319  1.00  0.96           N  
ATOM    125  H   ARG A  10      16.786   8.662   1.704  1.00  0.96           H  
ATOM    126  HA  ARG A  10      19.288   9.658   2.822  1.00  0.96           H  
ATOM    127 1HB  ARG A  10      17.366  10.787   0.768  1.00  0.96           H  
ATOM    128 2HB  ARG A  10      18.893  11.540   1.198  1.00  0.96           H  
ATOM    129 1HG  ARG A  10      20.094   9.624   0.424  1.00  0.96           H  
ATOM    130 2HG  ARG A  10      18.587   8.760   0.065  1.00  0.96           H  
ATOM    131 1HD  ARG A  10      19.460  11.357  -1.194  1.00  0.96           H  
ATOM    132 2HD  ARG A  10      19.676   9.743  -1.914  1.00  0.96           H  
ATOM    133  HE  ARG A  10      16.986   9.973  -1.202  1.00  0.96           H  
ATOM    134 1HH1 ARG A  10      19.293  11.546  -3.435  1.00  0.96           H  
ATOM    135 2HH1 ARG A  10      18.055  11.971  -4.593  1.00  0.96           H  
ATOM    136 1HH2 ARG A  10      15.448  10.552  -2.691  1.00  0.96           H  
ATOM    137 2HH2 ARG A  10      15.865  11.405  -4.183  1.00  0.96           H  
ATOM    138  N   ASP A  11      16.473  10.831   3.868  1.00  0.93           N  
ATOM    139  CA  ASP A  11      15.812  11.678   4.841  1.00  0.93           C  
ATOM    140  C   ASP A  11      16.239  11.197   6.228  1.00  0.93           C  
ATOM    141  O   ASP A  11      15.924  10.058   6.578  1.00  0.93           O  
ATOM    142  CB  ASP A  11      14.294  11.598   4.693  1.00  0.93           C  
ATOM    143  CG  ASP A  11      13.520  12.540   5.628  1.00  0.93           C  
ATOM    144  OD1 ASP A  11      13.892  12.684   6.788  1.00  0.93           O  
ATOM    145  OD2 ASP A  11      12.558  13.118   5.172  1.00  0.93           O  
ATOM    146  H   ASP A  11      15.930  10.057   3.479  1.00  0.93           H  
ATOM    147  HA  ASP A  11      16.099  12.703   4.654  1.00  0.93           H  
ATOM    148 1HB  ASP A  11      14.020  11.823   3.659  1.00  0.93           H  
ATOM    149 2HB  ASP A  11      13.976  10.575   4.881  1.00  0.93           H  
ATOM    150  N   PRO A  12      16.926  12.014   7.052  1.00  0.90           N  
ATOM    151  CA  PRO A  12      17.421  11.665   8.372  1.00  0.90           C  
ATOM    152  C   PRO A  12      16.377  10.992   9.263  1.00  0.90           C  
ATOM    153  O   PRO A  12      16.733  10.193  10.131  1.00  0.90           O  
ATOM    154  CB  PRO A  12      17.812  13.030   8.944  1.00  0.90           C  
ATOM    155  CG  PRO A  12      18.199  13.843   7.740  1.00  0.90           C  
ATOM    156  CD  PRO A  12      17.232  13.412   6.658  1.00  0.90           C  
ATOM    157  HA  PRO A  12      18.305  11.023   8.258  1.00  0.90           H  
ATOM    158 1HB  PRO A  12      16.955  13.460   9.495  1.00  0.90           H  
ATOM    159 2HB  PRO A  12      18.631  12.915   9.667  1.00  0.90           H  
ATOM    160 1HG  PRO A  12      18.126  14.916   7.965  1.00  0.90           H  
ATOM    161 2HG  PRO A  12      19.247  13.644   7.468  1.00  0.90           H  
ATOM    162 1HD  PRO A  12      16.314  14.026   6.661  1.00  0.90           H  
ATOM    163 2HD  PRO A  12      17.776  13.458   5.710  1.00  0.90           H  
ATOM    164  N   ASP A  13      15.085  11.312   9.099  1.00  0.87           N  
ATOM    165  CA  ASP A  13      14.101  10.661   9.964  1.00  0.87           C  
ATOM    166  C   ASP A  13      13.938   9.192   9.592  1.00  0.87           C  
ATOM    167  O   ASP A  13      13.707   8.343  10.458  1.00  0.87           O  
ATOM    168  CB  ASP A  13      12.756  11.384   9.952  1.00  0.87           C  
ATOM    169  CG  ASP A  13      12.781  12.720  10.737  1.00  0.87           C  
ATOM    170  OD1 ASP A  13      13.734  12.958  11.453  1.00  0.87           O  
ATOM    171  OD2 ASP A  13      11.835  13.467  10.634  1.00  0.87           O  
ATOM    172  H   ASP A  13      14.768  11.950   8.355  1.00  0.87           H  
ATOM    173  HA  ASP A  13      14.473  10.701  10.987  1.00  0.87           H  
ATOM    174 1HB  ASP A  13      12.481  11.600   8.912  1.00  0.87           H  
ATOM    175 2HB  ASP A  13      11.986  10.737  10.369  1.00  0.87           H  
ATOM    176  N   VAL A  14      14.065   8.882   8.301  1.00  0.83           N  
ATOM    177  CA  VAL A  14      13.920   7.510   7.855  1.00  0.83           C  
ATOM    178  C   VAL A  14      15.165   6.777   8.255  1.00  0.83           C  
ATOM    179  O   VAL A  14      15.105   5.658   8.759  1.00  0.83           O  
ATOM    180  CB  VAL A  14      13.764   7.395   6.337  1.00  0.83           C  
ATOM    181  CG1 VAL A  14      13.775   5.915   5.938  1.00  0.83           C  
ATOM    182  CG2 VAL A  14      12.486   8.079   5.886  1.00  0.83           C  
ATOM    183  H   VAL A  14      14.320   9.600   7.626  1.00  0.83           H  
ATOM    184  HA  VAL A  14      13.058   7.058   8.344  1.00  0.83           H  
ATOM    185  HB  VAL A  14      14.611   7.882   5.858  1.00  0.83           H  
ATOM    186 1HG1 VAL A  14      13.692   5.835   4.869  1.00  0.83           H  
ATOM    187 2HG1 VAL A  14      14.710   5.457   6.262  1.00  0.83           H  
ATOM    188 3HG1 VAL A  14      12.939   5.402   6.405  1.00  0.83           H  
ATOM    189 1HG2 VAL A  14      12.396   8.008   4.803  1.00  0.83           H  
ATOM    190 2HG2 VAL A  14      11.625   7.603   6.351  1.00  0.83           H  
ATOM    191 3HG2 VAL A  14      12.520   9.130   6.175  1.00  0.83           H  
ATOM    192  N   ALA A  15      16.305   7.417   8.023  1.00  0.80           N  
ATOM    193  CA  ALA A  15      17.565   6.785   8.354  1.00  0.80           C  
ATOM    194  C   ALA A  15      17.633   6.452   9.837  1.00  0.80           C  
ATOM    195  O   ALA A  15      18.038   5.347  10.214  1.00  0.80           O  
ATOM    196  CB  ALA A  15      18.701   7.695   7.987  1.00  0.80           C  
ATOM    197  H   ALA A  15      16.278   8.350   7.602  1.00  0.80           H  
ATOM    198  HA  ALA A  15      17.643   5.860   7.789  1.00  0.80           H  
ATOM    199 1HB  ALA A  15      19.626   7.212   8.223  1.00  0.80           H  
ATOM    200 2HB  ALA A  15      18.665   7.919   6.926  1.00  0.80           H  
ATOM    201 3HB  ALA A  15      18.621   8.616   8.553  1.00  0.80           H  
ATOM    202  N   GLN A  16      17.166   7.373  10.687  1.00  0.77           N  
ATOM    203  CA  GLN A  16      17.171   7.103  12.110  1.00  0.77           C  
ATOM    204  C   GLN A  16      16.199   5.983  12.416  1.00  0.77           C  
ATOM    205  O   GLN A  16      16.490   5.130  13.245  1.00  0.77           O  
ATOM    206  CB  GLN A  16      16.808   8.353  12.907  1.00  0.77           C  
ATOM    207  CG  GLN A  16      16.936   8.200  14.437  1.00  0.77           C  
ATOM    208  CD  GLN A  16      18.379   7.922  14.908  1.00  0.77           C  
ATOM    209  OE1 GLN A  16      19.308   8.647  14.523  1.00  0.77           O  
ATOM    210  NE2 GLN A  16      18.572   6.910  15.760  1.00  0.77           N  
ATOM    211  H   GLN A  16      16.845   8.283  10.358  1.00  0.77           H  
ATOM    212  HA  GLN A  16      18.169   6.780  12.401  1.00  0.77           H  
ATOM    213 1HB  GLN A  16      17.442   9.182  12.589  1.00  0.77           H  
ATOM    214 2HB  GLN A  16      15.775   8.635  12.677  1.00  0.77           H  
ATOM    215 1HG  GLN A  16      16.591   9.115  14.911  1.00  0.77           H  
ATOM    216 2HG  GLN A  16      16.310   7.358  14.757  1.00  0.77           H  
ATOM    217 1HE2 GLN A  16      19.484   6.709  16.099  1.00  0.77           H  
ATOM    218 2HE2 GLN A  16      17.781   6.333  16.097  1.00  0.77           H  
ATOM    219  N   ALA A  17      15.051   5.950  11.730  1.00  0.75           N  
ATOM    220  CA  ALA A  17      14.096   4.882  11.969  1.00  0.75           C  
ATOM    221  C   ALA A  17      14.709   3.526  11.645  1.00  0.75           C  
ATOM    222  O   ALA A  17      14.499   2.561  12.375  1.00  0.75           O  
ATOM    223  CB  ALA A  17      12.841   5.089  11.143  1.00  0.75           C  
ATOM    224  H   ALA A  17      14.812   6.684  11.062  1.00  0.75           H  
ATOM    225  HA  ALA A  17      13.832   4.899  13.026  1.00  0.75           H  
ATOM    226 1HB  ALA A  17      12.130   4.294  11.357  1.00  0.75           H  
ATOM    227 2HB  ALA A  17      12.400   6.054  11.391  1.00  0.75           H  
ATOM    228 3HB  ALA A  17      13.093   5.071  10.089  1.00  0.75           H  
ATOM    229  N   LEU A  18      15.523   3.449  10.588  1.00  0.73           N  
ATOM    230  CA  LEU A  18      16.127   2.170  10.225  1.00  0.73           C  
ATOM    231  C   LEU A  18      17.036   1.692  11.342  1.00  0.73           C  
ATOM    232  O   LEU A  18      17.053   0.504  11.695  1.00  0.73           O  
ATOM    233  CB  LEU A  18      16.974   2.322   8.968  1.00  0.73           C  
ATOM    234  CG  LEU A  18      16.234   2.637   7.709  1.00  0.73           C  
ATOM    235  CD1 LEU A  18      17.240   2.904   6.574  1.00  0.73           C  
ATOM    236  CD2 LEU A  18      15.323   1.526   7.393  1.00  0.73           C  
ATOM    237  H   LEU A  18      15.669   4.278  10.007  1.00  0.73           H  
ATOM    238  HA  LEU A  18      15.341   1.436  10.064  1.00  0.73           H  
ATOM    239 1HB  LEU A  18      17.698   3.115   9.131  1.00  0.73           H  
ATOM    240 2HB  LEU A  18      17.516   1.396   8.808  1.00  0.73           H  
ATOM    241  HG  LEU A  18      15.654   3.529   7.855  1.00  0.73           H  
ATOM    242 1HD1 LEU A  18      16.705   3.153   5.669  1.00  0.73           H  
ATOM    243 2HD1 LEU A  18      17.883   3.733   6.850  1.00  0.73           H  
ATOM    244 3HD1 LEU A  18      17.847   2.014   6.408  1.00  0.73           H  
ATOM    245 1HD2 LEU A  18      14.797   1.788   6.519  1.00  0.73           H  
ATOM    246 2HD2 LEU A  18      15.894   0.618   7.227  1.00  0.73           H  
ATOM    247 3HD2 LEU A  18      14.618   1.378   8.212  1.00  0.73           H  
ATOM    248  N   VAL A  19      17.761   2.646  11.925  1.00  0.71           N  
ATOM    249  CA  VAL A  19      18.662   2.370  13.024  1.00  0.71           C  
ATOM    250  C   VAL A  19      17.902   1.952  14.267  1.00  0.71           C  
ATOM    251  O   VAL A  19      18.234   0.937  14.887  1.00  0.71           O  
ATOM    252  CB  VAL A  19      19.507   3.615  13.344  1.00  0.71           C  
ATOM    253  CG1 VAL A  19      20.245   3.381  14.551  1.00  0.71           C  
ATOM    254  CG2 VAL A  19      20.479   3.920  12.216  1.00  0.71           C  
ATOM    255  H   VAL A  19      17.696   3.601  11.560  1.00  0.71           H  
ATOM    256  HA  VAL A  19      19.325   1.554  12.744  1.00  0.71           H  
ATOM    257  HB  VAL A  19      18.853   4.464  13.502  1.00  0.71           H  
ATOM    258 1HG1 VAL A  19      20.844   4.254  14.797  1.00  0.71           H  
ATOM    259 2HG1 VAL A  19      19.552   3.180  15.360  1.00  0.71           H  
ATOM    260 3HG1 VAL A  19      20.884   2.527  14.393  1.00  0.71           H  
ATOM    261 1HG2 VAL A  19      21.055   4.802  12.475  1.00  0.71           H  
ATOM    262 2HG2 VAL A  19      21.153   3.078  12.078  1.00  0.71           H  
ATOM    263 3HG2 VAL A  19      19.929   4.104  11.296  1.00  0.71           H  
ATOM    264  N   ASP A  20      16.864   2.714  14.619  1.00  0.70           N  
ATOM    265  CA  ASP A  20      16.094   2.417  15.812  1.00  0.70           C  
ATOM    266  C   ASP A  20      15.424   1.063  15.701  1.00  0.70           C  
ATOM    267  O   ASP A  20      15.451   0.277  16.644  1.00  0.70           O  
ATOM    268  CB  ASP A  20      15.016   3.481  16.054  1.00  0.70           C  
ATOM    269  CG  ASP A  20      15.563   4.853  16.500  1.00  0.70           C  
ATOM    270  OD1 ASP A  20      16.722   4.941  16.846  1.00  0.70           O  
ATOM    271  OD2 ASP A  20      14.802   5.794  16.521  1.00  0.70           O  
ATOM    272  H   ASP A  20      16.625   3.523  14.054  1.00  0.70           H  
ATOM    273  HA  ASP A  20      16.770   2.400  16.665  1.00  0.70           H  
ATOM    274 1HB  ASP A  20      14.454   3.623  15.130  1.00  0.70           H  
ATOM    275 2HB  ASP A  20      14.316   3.121  16.807  1.00  0.70           H  
ATOM    276  N   LEU A  21      14.892   0.735  14.525  1.00  0.70           N  
ATOM    277  CA  LEU A  21      14.238  -0.550  14.379  1.00  0.70           C  
ATOM    278  C   LEU A  21      15.214  -1.673  14.609  1.00  0.70           C  
ATOM    279  O   LEU A  21      14.971  -2.552  15.437  1.00  0.70           O  
ATOM    280  CB  LEU A  21      13.680  -0.684  12.963  1.00  0.70           C  
ATOM    281  CG  LEU A  21      12.453   0.133  12.630  1.00  0.70           C  
ATOM    282  CD1 LEU A  21      12.240   0.098  11.133  1.00  0.70           C  
ATOM    283  CD2 LEU A  21      11.259  -0.457  13.354  1.00  0.70           C  
ATOM    284  H   LEU A  21      14.898   1.396  13.749  1.00  0.70           H  
ATOM    285  HA  LEU A  21      13.434  -0.622  15.108  1.00  0.70           H  
ATOM    286 1HB  LEU A  21      14.462  -0.376  12.265  1.00  0.70           H  
ATOM    287 2HB  LEU A  21      13.457  -1.721  12.771  1.00  0.70           H  
ATOM    288  HG  LEU A  21      12.592   1.162  12.942  1.00  0.70           H  
ATOM    289 1HD1 LEU A  21      11.357   0.682  10.877  1.00  0.70           H  
ATOM    290 2HD1 LEU A  21      13.111   0.522  10.636  1.00  0.70           H  
ATOM    291 3HD1 LEU A  21      12.105  -0.934  10.820  1.00  0.70           H  
ATOM    292 1HD2 LEU A  21      10.362   0.123  13.115  1.00  0.70           H  
ATOM    293 2HD2 LEU A  21      11.113  -1.489  13.039  1.00  0.70           H  
ATOM    294 3HD2 LEU A  21      11.435  -0.427  14.429  1.00  0.70           H  
ATOM    295  N   LEU A  22      16.363  -1.619  13.952  1.00  0.70           N  
ATOM    296  CA  LEU A  22      17.307  -2.699  14.123  1.00  0.70           C  
ATOM    297  C   LEU A  22      17.864  -2.776  15.540  1.00  0.70           C  
ATOM    298  O   LEU A  22      18.057  -3.878  16.064  1.00  0.70           O  
ATOM    299  CB  LEU A  22      18.374  -2.617  13.046  1.00  0.70           C  
ATOM    300  CG  LEU A  22      17.842  -2.986  11.633  1.00  0.70           C  
ATOM    301  CD1 LEU A  22      18.874  -2.709  10.566  1.00  0.70           C  
ATOM    302  CD2 LEU A  22      17.490  -4.468  11.634  1.00  0.70           C  
ATOM    303  H   LEU A  22      16.568  -0.855  13.302  1.00  0.70           H  
ATOM    304  HA  LEU A  22      16.774  -3.628  13.943  1.00  0.70           H  
ATOM    305 1HB  LEU A  22      18.784  -1.602  13.020  1.00  0.70           H  
ATOM    306 2HB  LEU A  22      19.147  -3.321  13.303  1.00  0.70           H  
ATOM    307  HG  LEU A  22      16.964  -2.389  11.413  1.00  0.70           H  
ATOM    308 1HD1 LEU A  22      18.470  -2.978   9.590  1.00  0.70           H  
ATOM    309 2HD1 LEU A  22      19.105  -1.665  10.580  1.00  0.70           H  
ATOM    310 3HD1 LEU A  22      19.769  -3.291  10.756  1.00  0.70           H  
ATOM    311 1HD2 LEU A  22      17.117  -4.754  10.656  1.00  0.70           H  
ATOM    312 2HD2 LEU A  22      18.391  -5.034  11.862  1.00  0.70           H  
ATOM    313 3HD2 LEU A  22      16.731  -4.671  12.390  1.00  0.70           H  
ATOM    314  N   ASN A  23      18.075  -1.633  16.194  1.00  0.72           N  
ATOM    315  CA  ASN A  23      18.558  -1.664  17.565  1.00  0.72           C  
ATOM    316  C   ASN A  23      17.525  -2.286  18.499  1.00  0.72           C  
ATOM    317  O   ASN A  23      17.876  -3.097  19.362  1.00  0.72           O  
ATOM    318  CB  ASN A  23      18.937  -0.273  18.001  1.00  0.72           C  
ATOM    319  CG  ASN A  23      20.211   0.131  17.399  1.00  0.72           C  
ATOM    320  OD1 ASN A  23      20.999  -0.751  17.056  1.00  0.72           O  
ATOM    321  ND2 ASN A  23      20.450   1.411  17.243  1.00  0.72           N  
ATOM    322  H   ASN A  23      17.917  -0.735  15.735  1.00  0.72           H  
ATOM    323  HA  ASN A  23      19.450  -2.291  17.603  1.00  0.72           H  
ATOM    324 1HB  ASN A  23      18.159   0.424  17.679  1.00  0.72           H  
ATOM    325 2HB  ASN A  23      18.999  -0.215  19.079  1.00  0.72           H  
ATOM    326 1HD2 ASN A  23      21.330   1.743  16.811  1.00  0.72           H  
ATOM    327 2HD2 ASN A  23      19.764   2.080  17.533  1.00  0.72           H  
ATOM    328  N   GLU A  24      16.237  -1.988  18.286  1.00  0.74           N  
ATOM    329  CA  GLU A  24      15.218  -2.584  19.139  1.00  0.74           C  
ATOM    330  C   GLU A  24      15.159  -4.083  18.914  1.00  0.74           C  
ATOM    331  O   GLU A  24      15.061  -4.869  19.863  1.00  0.74           O  
ATOM    332  CB  GLU A  24      13.835  -1.974  18.863  1.00  0.74           C  
ATOM    333  CG  GLU A  24      13.634  -0.512  19.337  1.00  0.74           C  
ATOM    334  CD  GLU A  24      13.712  -0.343  20.832  1.00  0.74           C  
ATOM    335  OE1 GLU A  24      13.041  -1.057  21.537  1.00  0.74           O  
ATOM    336  OE2 GLU A  24      14.455   0.514  21.280  1.00  0.74           O  
ATOM    337  H   GLU A  24      15.970  -1.320  17.560  1.00  0.74           H  
ATOM    338  HA  GLU A  24      15.482  -2.406  20.176  1.00  0.74           H  
ATOM    339 1HB  GLU A  24      13.652  -1.994  17.786  1.00  0.74           H  
ATOM    340 2HB  GLU A  24      13.070  -2.590  19.333  1.00  0.74           H  
ATOM    341 1HG  GLU A  24      14.402   0.107  18.889  1.00  0.74           H  
ATOM    342 2HG  GLU A  24      12.670  -0.156  18.980  1.00  0.74           H  
ATOM    343  N   TYR A  25      15.302  -4.499  17.662  1.00  0.77           N  
ATOM    344  CA  TYR A  25      15.237  -5.913  17.381  1.00  0.77           C  
ATOM    345  C   TYR A  25      16.425  -6.628  18.009  1.00  0.77           C  
ATOM    346  O   TYR A  25      16.280  -7.724  18.548  1.00  0.77           O  
ATOM    347  CB  TYR A  25      15.126  -6.143  15.879  1.00  0.77           C  
ATOM    348  CG  TYR A  25      13.752  -5.681  15.350  1.00  0.77           C  
ATOM    349  CD1 TYR A  25      13.648  -4.779  14.286  1.00  0.77           C  
ATOM    350  CD2 TYR A  25      12.597  -6.166  15.939  1.00  0.77           C  
ATOM    351  CE1 TYR A  25      12.411  -4.388  13.815  1.00  0.77           C  
ATOM    352  CE2 TYR A  25      11.360  -5.767  15.464  1.00  0.77           C  
ATOM    353  CZ  TYR A  25      11.269  -4.884  14.404  1.00  0.77           C  
ATOM    354  OH  TYR A  25      10.035  -4.501  13.932  1.00  0.77           O  
ATOM    355  H   TYR A  25      15.393  -3.821  16.903  1.00  0.77           H  
ATOM    356  HA  TYR A  25      14.336  -6.313  17.845  1.00  0.77           H  
ATOM    357 1HB  TYR A  25      15.906  -5.583  15.359  1.00  0.77           H  
ATOM    358 2HB  TYR A  25      15.255  -7.199  15.648  1.00  0.77           H  
ATOM    359  HD1 TYR A  25      14.545  -4.396  13.813  1.00  0.77           H  
ATOM    360  HD2 TYR A  25      12.663  -6.865  16.771  1.00  0.77           H  
ATOM    361  HE1 TYR A  25      12.338  -3.699  12.980  1.00  0.77           H  
ATOM    362  HE2 TYR A  25      10.452  -6.155  15.926  1.00  0.77           H  
ATOM    363  HH  TYR A  25      10.141  -4.012  13.110  1.00  0.77           H  
ATOM    364  N   ARG A  26      17.604  -6.000  17.979  1.00  0.81           N  
ATOM    365  CA  ARG A  26      18.771  -6.603  18.601  1.00  0.81           C  
ATOM    366  C   ARG A  26      18.604  -6.731  20.128  1.00  0.81           C  
ATOM    367  O   ARG A  26      18.907  -7.772  20.717  1.00  0.81           O  
ATOM    368  CB  ARG A  26      20.044  -5.841  18.287  1.00  0.81           C  
ATOM    369  CG  ARG A  26      21.244  -6.566  18.810  1.00  0.81           C  
ATOM    370  CD  ARG A  26      22.512  -5.938  18.499  1.00  0.81           C  
ATOM    371  NE  ARG A  26      22.772  -5.863  17.119  1.00  0.81           N  
ATOM    372  CZ  ARG A  26      23.132  -6.918  16.391  1.00  0.81           C  
ATOM    373  NH1 ARG A  26      23.162  -8.101  16.973  1.00  0.81           N  
ATOM    374  NH2 ARG A  26      23.432  -6.757  15.121  1.00  0.81           N  
ATOM    375  H   ARG A  26      17.694  -5.105  17.497  1.00  0.81           H  
ATOM    376  HA  ARG A  26      18.888  -7.598  18.183  1.00  0.81           H  
ATOM    377 1HB  ARG A  26      20.147  -5.703  17.211  1.00  0.81           H  
ATOM    378 2HB  ARG A  26      20.006  -4.849  18.749  1.00  0.81           H  
ATOM    379 1HG  ARG A  26      21.164  -6.632  19.894  1.00  0.81           H  
ATOM    380 2HG  ARG A  26      21.261  -7.568  18.391  1.00  0.81           H  
ATOM    381 1HD  ARG A  26      22.529  -4.940  18.897  1.00  0.81           H  
ATOM    382 2HD  ARG A  26      23.299  -6.522  18.935  1.00  0.81           H  
ATOM    383  HE  ARG A  26      22.750  -4.949  16.671  1.00  0.81           H  
ATOM    384 1HH1 ARG A  26      22.925  -8.183  17.946  1.00  0.81           H  
ATOM    385 2HH1 ARG A  26      23.368  -8.956  16.438  1.00  0.81           H  
ATOM    386 1HH2 ARG A  26      23.397  -5.838  14.710  1.00  0.81           H  
ATOM    387 2HH2 ARG A  26      23.746  -7.544  14.542  1.00  0.81           H  
ATOM    388  N   LYS A  27      18.087  -5.684  20.777  1.00  0.86           N  
ATOM    389  CA  LYS A  27      17.897  -5.711  22.232  1.00  0.86           C  
ATOM    390  C   LYS A  27      16.935  -6.808  22.678  1.00  0.86           C  
ATOM    391  O   LYS A  27      17.081  -7.371  23.764  1.00  0.86           O  
ATOM    392  CB  LYS A  27      17.391  -4.369  22.751  1.00  0.86           C  
ATOM    393  CG  LYS A  27      18.398  -3.268  22.737  1.00  0.86           C  
ATOM    394  CD  LYS A  27      17.891  -2.029  23.442  1.00  0.86           C  
ATOM    395  CE  LYS A  27      16.778  -1.387  22.656  1.00  0.86           C  
ATOM    396  NZ  LYS A  27      16.271  -0.137  23.286  1.00  0.86           N  
ATOM    397  H   LYS A  27      17.845  -4.838  20.257  1.00  0.86           H  
ATOM    398  HA  LYS A  27      18.864  -5.910  22.693  1.00  0.86           H  
ATOM    399 1HB  LYS A  27      16.544  -4.047  22.136  1.00  0.86           H  
ATOM    400 2HB  LYS A  27      17.031  -4.485  23.771  1.00  0.86           H  
ATOM    401 1HG  LYS A  27      19.301  -3.613  23.239  1.00  0.86           H  
ATOM    402 2HG  LYS A  27      18.631  -3.029  21.718  1.00  0.86           H  
ATOM    403 1HD  LYS A  27      17.537  -2.287  24.440  1.00  0.86           H  
ATOM    404 2HD  LYS A  27      18.707  -1.311  23.543  1.00  0.86           H  
ATOM    405 1HE  LYS A  27      17.139  -1.155  21.653  1.00  0.86           H  
ATOM    406 2HE  LYS A  27      15.952  -2.095  22.578  1.00  0.86           H  
ATOM    407 1HZ  LYS A  27      15.519   0.215  22.680  1.00  0.86           H  
ATOM    408 2HZ  LYS A  27      15.908  -0.331  24.203  1.00  0.86           H  
ATOM    409 3HZ  LYS A  27      17.003   0.544  23.343  1.00  0.86           H  
ATOM    410  N   LYS A  28      15.969  -7.131  21.826  1.00  0.91           N  
ATOM    411  CA  LYS A  28      14.961  -8.138  22.117  1.00  0.91           C  
ATOM    412  C   LYS A  28      15.398  -9.575  21.814  1.00  0.91           C  
ATOM    413  O   LYS A  28      14.597 -10.502  21.948  1.00  0.91           O  
ATOM    414  CB  LYS A  28      13.682  -7.816  21.350  1.00  0.91           C  
ATOM    415  CG  LYS A  28      12.988  -6.534  21.824  1.00  0.91           C  
ATOM    416  CD  LYS A  28      11.740  -6.225  21.013  1.00  0.91           C  
ATOM    417  CE  LYS A  28      11.078  -4.940  21.504  1.00  0.91           C  
ATOM    418  NZ  LYS A  28       9.848  -4.610  20.731  1.00  0.91           N  
ATOM    419  H   LYS A  28      15.892  -6.607  20.951  1.00  0.91           H  
ATOM    420  HA  LYS A  28      14.739  -8.087  23.182  1.00  0.91           H  
ATOM    421 1HB  LYS A  28      13.926  -7.690  20.291  1.00  0.91           H  
ATOM    422 2HB  LYS A  28      12.982  -8.645  21.434  1.00  0.91           H  
ATOM    423 1HG  LYS A  28      12.705  -6.651  22.869  1.00  0.91           H  
ATOM    424 2HG  LYS A  28      13.677  -5.696  21.751  1.00  0.91           H  
ATOM    425 1HD  LYS A  28      12.022  -6.098  19.963  1.00  0.91           H  
ATOM    426 2HD  LYS A  28      11.033  -7.049  21.088  1.00  0.91           H  
ATOM    427 1HE  LYS A  28      10.817  -5.054  22.554  1.00  0.91           H  
ATOM    428 2HE  LYS A  28      11.790  -4.114  21.404  1.00  0.91           H  
ATOM    429 1HZ  LYS A  28       9.450  -3.753  21.090  1.00  0.91           H  
ATOM    430 2HZ  LYS A  28      10.090  -4.487  19.759  1.00  0.91           H  
ATOM    431 3HZ  LYS A  28       9.177  -5.360  20.822  1.00  0.91           H  
ATOM    432  N   LEU A  29      16.641  -9.783  21.382  1.00  0.94           N  
ATOM    433  CA  LEU A  29      17.061 -11.145  21.081  1.00  0.94           C  
ATOM    434  C   LEU A  29      17.011 -12.053  22.303  1.00  0.94           C  
ATOM    435  O   LEU A  29      17.474 -11.709  23.390  1.00  0.94           O  
ATOM    436  CB  LEU A  29      18.468 -11.135  20.496  1.00  0.94           C  
ATOM    437  CG  LEU A  29      18.534 -10.513  19.118  1.00  0.94           C  
ATOM    438  CD1 LEU A  29      19.997 -10.322  18.690  1.00  0.94           C  
ATOM    439  CD2 LEU A  29      17.772 -11.397  18.152  1.00  0.94           C  
ATOM    440  H   LEU A  29      17.298  -9.009  21.260  1.00  0.94           H  
ATOM    441  HA  LEU A  29      16.391 -11.543  20.329  1.00  0.94           H  
ATOM    442 1HB  LEU A  29      19.118 -10.558  21.155  1.00  0.94           H  
ATOM    443 2HB  LEU A  29      18.835 -12.152  20.443  1.00  0.94           H  
ATOM    444  HG  LEU A  29      18.054  -9.549  19.147  1.00  0.94           H  
ATOM    445 1HD1 LEU A  29      20.031  -9.859  17.712  1.00  0.94           H  
ATOM    446 2HD1 LEU A  29      20.491  -9.676  19.414  1.00  0.94           H  
ATOM    447 3HD1 LEU A  29      20.498 -11.261  18.660  1.00  0.94           H  
ATOM    448 1HD2 LEU A  29      17.786 -10.942  17.186  1.00  0.94           H  
ATOM    449 2HD2 LEU A  29      18.233 -12.375  18.106  1.00  0.94           H  
ATOM    450 3HD2 LEU A  29      16.740 -11.497  18.484  1.00  0.94           H  
ATOM    451  N   ASN A  30      16.441 -13.231  22.091  1.00  0.96           N  
ATOM    452  CA  ASN A  30      16.308 -14.272  23.094  1.00  0.96           C  
ATOM    453  C   ASN A  30      17.234 -15.445  22.783  1.00  0.96           C  
ATOM    454  O   ASN A  30      17.123 -16.029  21.705  1.00  0.96           O  
ATOM    455  CB  ASN A  30      14.873 -14.750  23.202  1.00  0.96           C  
ATOM    456  CG  ASN A  30      13.949 -13.675  23.700  1.00  0.96           C  
ATOM    457  OD1 ASN A  30      14.284 -12.949  24.643  1.00  0.96           O  
ATOM    458  ND2 ASN A  30      12.789 -13.563  23.096  1.00  0.96           N  
ATOM    459  H   ASN A  30      16.077 -13.408  21.168  1.00  0.96           H  
ATOM    460  HA  ASN A  30      16.585 -13.842  24.050  1.00  0.96           H  
ATOM    461 1HB  ASN A  30      14.524 -15.090  22.229  1.00  0.96           H  
ATOM    462 2HB  ASN A  30      14.824 -15.600  23.883  1.00  0.96           H  
ATOM    463 1HD2 ASN A  30      12.137 -12.863  23.393  1.00  0.96           H  
ATOM    464 2HD2 ASN A  30      12.550 -14.178  22.346  1.00  0.96           H  
ATOM    465  N   PRO A  31      18.157 -15.798  23.676  1.00  0.97           N  
ATOM    466  CA  PRO A  31      18.543 -15.225  24.961  1.00  0.97           C  
ATOM    467  C   PRO A  31      19.332 -13.915  24.769  1.00  0.97           C  
ATOM    468  O   PRO A  31      19.801 -13.662  23.660  1.00  0.97           O  
ATOM    469  CB  PRO A  31      19.383 -16.350  25.559  1.00  0.97           C  
ATOM    470  CG  PRO A  31      19.960 -17.046  24.361  1.00  0.97           C  
ATOM    471  CD  PRO A  31      18.892 -17.000  23.327  1.00  0.97           C  
ATOM    472  HA  PRO A  31      17.632 -15.087  25.548  1.00  0.97           H  
ATOM    473 1HB  PRO A  31      20.144 -15.945  26.229  1.00  0.97           H  
ATOM    474 2HB  PRO A  31      18.746 -17.008  26.166  1.00  0.97           H  
ATOM    475 1HG  PRO A  31      20.829 -16.503  24.031  1.00  0.97           H  
ATOM    476 2HG  PRO A  31      20.284 -18.066  24.611  1.00  0.97           H  
ATOM    477 1HD  PRO A  31      19.323 -16.900  22.323  1.00  0.97           H  
ATOM    478 2HD  PRO A  31      18.234 -17.878  23.403  1.00  0.97           H  
ATOM    479  N   PRO A  32      19.509 -13.094  25.826  1.00  0.96           N  
ATOM    480  CA  PRO A  32      20.248 -11.833  25.835  1.00  0.96           C  
ATOM    481  C   PRO A  32      21.679 -11.967  25.329  1.00  0.96           C  
ATOM    482  O   PRO A  32      22.343 -12.989  25.542  1.00  0.96           O  
ATOM    483  CB  PRO A  32      20.239 -11.453  27.318  1.00  0.96           C  
ATOM    484  CG  PRO A  32      18.999 -12.097  27.871  1.00  0.96           C  
ATOM    485  CD  PRO A  32      18.883 -13.413  27.136  1.00  0.96           C  
ATOM    486  HA  PRO A  32      19.693 -11.096  25.234  1.00  0.96           H  
ATOM    487 1HB  PRO A  32      21.166 -11.795  27.803  1.00  0.96           H  
ATOM    488 2HB  PRO A  32      20.216 -10.370  27.407  1.00  0.96           H  
ATOM    489 1HG  PRO A  32      19.097 -12.224  28.961  1.00  0.96           H  
ATOM    490 2HG  PRO A  32      18.128 -11.444  27.703  1.00  0.96           H  
ATOM    491 1HD  PRO A  32      19.436 -14.201  27.661  1.00  0.96           H  
ATOM    492 2HD  PRO A  32      17.817 -13.626  27.047  1.00  0.96           H  
ATOM    493  N   LEU A  33      22.117 -10.917  24.629  1.00  0.93           N  
ATOM    494  CA  LEU A  33      23.426 -10.850  23.993  1.00  0.93           C  
ATOM    495  C   LEU A  33      24.515  -9.919  24.577  1.00  0.93           C  
ATOM    496  O   LEU A  33      24.462  -8.681  24.489  1.00  0.93           O  
ATOM    497  CB  LEU A  33      23.164 -10.527  22.533  1.00  0.93           C  
ATOM    498  CG  LEU A  33      24.335 -10.216  21.729  1.00  0.93           C  
ATOM    499  CD1 LEU A  33      25.267 -11.315  21.749  1.00  0.93           C  
ATOM    500  CD2 LEU A  33      23.867  -9.880  20.287  1.00  0.93           C  
ATOM    501  H   LEU A  33      21.493 -10.130  24.520  1.00  0.93           H  
ATOM    502  HA  LEU A  33      23.835 -11.862  24.022  1.00  0.93           H  
ATOM    503 1HB  LEU A  33      22.672 -11.385  22.077  1.00  0.93           H  
ATOM    504 2HB  LEU A  33      22.482  -9.682  22.478  1.00  0.93           H  
ATOM    505  HG  LEU A  33      24.814  -9.417  22.139  1.00  0.93           H  
ATOM    506 1HD1 LEU A  33      26.121 -11.054  21.148  1.00  0.93           H  
ATOM    507 2HD1 LEU A  33      25.587 -11.537  22.737  1.00  0.93           H  
ATOM    508 3HD1 LEU A  33      24.802 -12.157  21.384  1.00  0.93           H  
ATOM    509 1HD2 LEU A  33      24.730  -9.630  19.670  1.00  0.93           H  
ATOM    510 2HD2 LEU A  33      23.353 -10.728  19.863  1.00  0.93           H  
ATOM    511 3HD2 LEU A  33      23.183  -9.039  20.307  1.00  0.93           H  
ATOM    512  N   SER A  34      25.569 -10.564  25.065  1.00  0.89           N  
ATOM    513  CA  SER A  34      26.741  -9.955  25.680  1.00  0.89           C  
ATOM    514  C   SER A  34      27.598  -9.063  24.778  1.00  0.89           C  
ATOM    515  O   SER A  34      28.380  -8.244  25.273  1.00  0.89           O  
ATOM    516  CB  SER A  34      27.614 -11.068  26.178  1.00  0.89           C  
ATOM    517  OG  SER A  34      28.097 -11.826  25.092  1.00  0.89           O  
ATOM    518  H   SER A  34      25.524 -11.575  25.061  1.00  0.89           H  
ATOM    519  HA  SER A  34      26.395  -9.358  26.511  1.00  0.89           H  
ATOM    520 1HB  SER A  34      28.446 -10.660  26.746  1.00  0.89           H  
ATOM    521 2HB  SER A  34      27.039 -11.701  26.843  1.00  0.89           H  
ATOM    522  HG  SER A  34      28.683 -11.234  24.564  1.00  0.89           H  
ATOM    523  N   ASN A  35      27.498  -9.270  23.469  1.00  0.85           N  
ATOM    524  CA  ASN A  35      28.266  -8.518  22.481  1.00  0.85           C  
ATOM    525  C   ASN A  35      27.395  -7.607  21.626  1.00  0.85           C  
ATOM    526  O   ASN A  35      27.829  -7.154  20.570  1.00  0.85           O  
ATOM    527  CB  ASN A  35      28.997  -9.445  21.548  1.00  0.85           C  
ATOM    528  CG  ASN A  35      30.035 -10.278  22.181  1.00  0.85           C  
ATOM    529  OD1 ASN A  35      29.968 -10.648  23.370  1.00  0.85           O  
ATOM    530  ND2 ASN A  35      31.024 -10.623  21.388  1.00  0.85           N  
ATOM    531  H   ASN A  35      26.839  -9.966  23.148  1.00  0.85           H  
ATOM    532  HA  ASN A  35      28.986  -7.885  23.003  1.00  0.85           H  
ATOM    533 1HB  ASN A  35      28.277 -10.102  21.068  1.00  0.85           H  
ATOM    534 2HB  ASN A  35      29.461  -8.857  20.757  1.00  0.85           H  
ATOM    535 1HD2 ASN A  35      31.761 -11.212  21.727  1.00  0.85           H  
ATOM    536 2HD2 ASN A  35      31.034 -10.311  20.437  1.00  0.85           H  
ATOM    537  N   ALA A  36      26.149  -7.391  22.021  1.00  0.81           N  
ATOM    538  CA  ALA A  36      25.258  -6.629  21.165  1.00  0.81           C  
ATOM    539  C   ALA A  36      25.812  -5.264  20.899  1.00  0.81           C  
ATOM    540  O   ALA A  36      26.261  -4.615  21.829  1.00  0.81           O  
ATOM    541  CB  ALA A  36      23.894  -6.493  21.818  1.00  0.81           C  
ATOM    542  H   ALA A  36      25.795  -7.763  22.905  1.00  0.81           H  
ATOM    543  HA  ALA A  36      25.170  -7.152  20.215  1.00  0.81           H  
ATOM    544 1HB  ALA A  36      23.242  -5.941  21.186  1.00  0.81           H  
ATOM    545 2HB  ALA A  36      23.463  -7.457  22.011  1.00  0.81           H  
ATOM    546 3HB  ALA A  36      24.006  -5.965  22.768  1.00  0.81           H  
ATOM    547  N   LEU A  37      25.727  -4.813  19.658  1.00  0.77           N  
ATOM    548  CA  LEU A  37      26.186  -3.488  19.276  1.00  0.77           C  
ATOM    549  C   LEU A  37      25.040  -2.583  18.881  1.00  0.77           C  
ATOM    550  O   LEU A  37      24.047  -3.033  18.307  1.00  0.77           O  
ATOM    551  CB  LEU A  37      27.130  -3.574  18.084  1.00  0.77           C  
ATOM    552  CG  LEU A  37      28.382  -4.376  18.240  1.00  0.77           C  
ATOM    553  CD1 LEU A  37      29.050  -4.444  16.934  1.00  0.77           C  
ATOM    554  CD2 LEU A  37      29.282  -3.723  19.233  1.00  0.77           C  
ATOM    555  H   LEU A  37      25.365  -5.419  18.939  1.00  0.77           H  
ATOM    556  HA  LEU A  37      26.709  -3.045  20.118  1.00  0.77           H  
ATOM    557 1HB  LEU A  37      26.582  -3.999  17.240  1.00  0.77           H  
ATOM    558 2HB  LEU A  37      27.423  -2.558  17.813  1.00  0.77           H  
ATOM    559  HG  LEU A  37      28.141  -5.391  18.559  1.00  0.77           H  
ATOM    560 1HD1 LEU A  37      29.939  -5.033  17.034  1.00  0.77           H  
ATOM    561 2HD1 LEU A  37      28.376  -4.907  16.224  1.00  0.77           H  
ATOM    562 3HD1 LEU A  37      29.297  -3.464  16.601  1.00  0.77           H  
ATOM    563 1HD2 LEU A  37      30.176  -4.300  19.302  1.00  0.77           H  
ATOM    564 2HD2 LEU A  37      29.519  -2.713  18.917  1.00  0.77           H  
ATOM    565 3HD2 LEU A  37      28.786  -3.691  20.173  1.00  0.77           H  
ATOM    566  N   ARG A  38      25.195  -1.301  19.154  1.00  0.73           N  
ATOM    567  CA  ARG A  38      24.210  -0.337  18.697  1.00  0.73           C  
ATOM    568  C   ARG A  38      24.524   0.070  17.275  1.00  0.73           C  
ATOM    569  O   ARG A  38      25.660   0.430  16.960  1.00  0.73           O  
ATOM    570  CB  ARG A  38      24.177   0.901  19.581  1.00  0.73           C  
ATOM    571  CG  ARG A  38      22.984   1.793  19.347  1.00  0.73           C  
ATOM    572  CD  ARG A  38      22.807   2.838  20.386  1.00  0.73           C  
ATOM    573  NE  ARG A  38      23.797   3.887  20.324  1.00  0.73           N  
ATOM    574  CZ  ARG A  38      24.009   4.760  21.324  1.00  0.73           C  
ATOM    575  NH1 ARG A  38      23.299   4.659  22.416  1.00  0.73           N  
ATOM    576  NH2 ARG A  38      24.928   5.701  21.220  1.00  0.73           N  
ATOM    577  H   ARG A  38      26.016  -1.008  19.679  1.00  0.73           H  
ATOM    578  HA  ARG A  38      23.234  -0.802  18.695  1.00  0.73           H  
ATOM    579 1HB  ARG A  38      24.189   0.615  20.628  1.00  0.73           H  
ATOM    580 2HB  ARG A  38      25.071   1.493  19.398  1.00  0.73           H  
ATOM    581 1HG  ARG A  38      23.074   2.277  18.371  1.00  0.73           H  
ATOM    582 2HG  ARG A  38      22.101   1.175  19.366  1.00  0.73           H  
ATOM    583 1HD  ARG A  38      21.825   3.292  20.263  1.00  0.73           H  
ATOM    584 2HD  ARG A  38      22.868   2.373  21.373  1.00  0.73           H  
ATOM    585  HE  ARG A  38      24.353   3.972  19.483  1.00  0.73           H  
ATOM    586 1HH1 ARG A  38      22.602   3.938  22.506  1.00  0.73           H  
ATOM    587 2HH1 ARG A  38      23.468   5.285  23.216  1.00  0.73           H  
ATOM    588 1HH2 ARG A  38      25.481   5.780  20.382  1.00  0.73           H  
ATOM    589 2HH2 ARG A  38      25.074   6.341  21.992  1.00  0.73           H  
ATOM    590  N   MET A  39      23.522   0.028  16.412  1.00  0.71           N  
ATOM    591  CA  MET A  39      23.718   0.417  15.038  1.00  0.71           C  
ATOM    592  C   MET A  39      23.664   1.922  14.892  1.00  0.71           C  
ATOM    593  O   MET A  39      22.969   2.611  15.648  1.00  0.71           O  
ATOM    594  CB  MET A  39      22.713  -0.257  14.095  1.00  0.71           C  
ATOM    595  CG  MET A  39      22.889  -1.760  13.975  1.00  0.71           C  
ATOM    596  SD  MET A  39      21.784  -2.479  12.823  1.00  0.71           S  
ATOM    597  CE  MET A  39      22.167  -4.222  12.905  1.00  0.71           C  
ATOM    598  H   MET A  39      22.612  -0.295  16.702  1.00  0.71           H  
ATOM    599  HA  MET A  39      24.705   0.095  14.757  1.00  0.71           H  
ATOM    600 1HB  MET A  39      21.697  -0.058  14.437  1.00  0.71           H  
ATOM    601 2HB  MET A  39      22.812   0.176  13.096  1.00  0.71           H  
ATOM    602 1HG  MET A  39      23.881  -1.982  13.650  1.00  0.71           H  
ATOM    603 2HG  MET A  39      22.734  -2.225  14.952  1.00  0.71           H  
ATOM    604 1HE  MET A  39      21.525  -4.776  12.214  1.00  0.71           H  
ATOM    605 2HE  MET A  39      23.215  -4.385  12.637  1.00  0.71           H  
ATOM    606 3HE  MET A  39      21.989  -4.580  13.917  1.00  0.71           H  
ATOM    607  N   ARG A  40      24.371   2.407  13.884  1.00  0.69           N  
ATOM    608  CA  ARG A  40      24.389   3.802  13.492  1.00  0.69           C  
ATOM    609  C   ARG A  40      24.246   3.896  11.977  1.00  0.69           C  
ATOM    610  O   ARG A  40      24.520   2.930  11.262  1.00  0.69           O  
ATOM    611  CB  ARG A  40      25.696   4.450  13.934  1.00  0.69           C  
ATOM    612  CG  ARG A  40      26.947   3.936  13.205  1.00  0.69           C  
ATOM    613  CD  ARG A  40      28.227   4.423  13.822  1.00  0.69           C  
ATOM    614  NE  ARG A  40      28.519   3.771  15.114  1.00  0.69           N  
ATOM    615  CZ  ARG A  40      29.553   4.102  15.930  1.00  0.69           C  
ATOM    616  NH1 ARG A  40      30.369   5.075  15.592  1.00  0.69           N  
ATOM    617  NH2 ARG A  40      29.758   3.454  17.067  1.00  0.69           N  
ATOM    618  H   ARG A  40      24.954   1.751  13.376  1.00  0.69           H  
ATOM    619  HA  ARG A  40      23.551   4.315  13.963  1.00  0.69           H  
ATOM    620 1HB  ARG A  40      25.641   5.525  13.773  1.00  0.69           H  
ATOM    621 2HB  ARG A  40      25.841   4.281  15.000  1.00  0.69           H  
ATOM    622 1HG  ARG A  40      26.958   2.853  13.238  1.00  0.69           H  
ATOM    623 2HG  ARG A  40      26.918   4.264  12.161  1.00  0.69           H  
ATOM    624 1HD  ARG A  40      29.052   4.211  13.141  1.00  0.69           H  
ATOM    625 2HD  ARG A  40      28.160   5.497  13.987  1.00  0.69           H  
ATOM    626  HE  ARG A  40      27.909   3.017  15.409  1.00  0.69           H  
ATOM    627 1HH1 ARG A  40      30.223   5.581  14.732  1.00  0.69           H  
ATOM    628 2HH1 ARG A  40      31.137   5.322  16.202  1.00  0.69           H  
ATOM    629 1HH2 ARG A  40      29.144   2.701  17.347  1.00  0.69           H  
ATOM    630 2HH2 ARG A  40      30.540   3.719  17.656  1.00  0.69           H  
ATOM    631  N   TYR A  41      23.829   5.052  11.489  1.00  0.69           N  
ATOM    632  CA  TYR A  41      23.674   5.260  10.053  1.00  0.69           C  
ATOM    633  C   TYR A  41      24.943   5.724   9.358  1.00  0.69           C  
ATOM    634  O   TYR A  41      25.618   6.647   9.818  1.00  0.69           O  
ATOM    635  CB  TYR A  41      22.540   6.228   9.787  1.00  0.69           C  
ATOM    636  CG  TYR A  41      22.386   6.607   8.359  1.00  0.69           C  
ATOM    637  CD1 TYR A  41      21.922   5.694   7.421  1.00  0.69           C  
ATOM    638  CD2 TYR A  41      22.685   7.900   7.984  1.00  0.69           C  
ATOM    639  CE1 TYR A  41      21.772   6.095   6.108  1.00  0.69           C  
ATOM    640  CE2 TYR A  41      22.528   8.289   6.691  1.00  0.69           C  
ATOM    641  CZ  TYR A  41      22.081   7.405   5.759  1.00  0.69           C  
ATOM    642  OH  TYR A  41      21.930   7.827   4.484  1.00  0.69           O  
ATOM    643  H   TYR A  41      23.613   5.810  12.122  1.00  0.69           H  
ATOM    644  HA  TYR A  41      23.399   4.304   9.605  1.00  0.69           H  
ATOM    645 1HB  TYR A  41      21.600   5.784  10.115  1.00  0.69           H  
ATOM    646 2HB  TYR A  41      22.691   7.136  10.366  1.00  0.69           H  
ATOM    647  HD1 TYR A  41      21.681   4.672   7.722  1.00  0.69           H  
ATOM    648  HD2 TYR A  41      23.041   8.613   8.728  1.00  0.69           H  
ATOM    649  HE1 TYR A  41      21.409   5.396   5.358  1.00  0.69           H  
ATOM    650  HE2 TYR A  41      22.758   9.312   6.401  1.00  0.69           H  
ATOM    651  HH  TYR A  41      21.920   8.787   4.476  1.00  0.69           H  
ATOM    652  N   ASP A  42      25.264   5.060   8.253  1.00  0.69           N  
ATOM    653  CA  ASP A  42      26.430   5.373   7.449  1.00  0.69           C  
ATOM    654  C   ASP A  42      26.061   5.709   5.987  1.00  0.69           C  
ATOM    655  O   ASP A  42      25.783   4.803   5.193  1.00  0.69           O  
ATOM    656  CB  ASP A  42      27.418   4.219   7.481  1.00  0.69           C  
ATOM    657  CG  ASP A  42      28.734   4.519   6.743  1.00  0.69           C  
ATOM    658  OD1 ASP A  42      28.775   5.397   5.906  1.00  0.69           O  
ATOM    659  OD2 ASP A  42      29.719   3.880   7.060  1.00  0.69           O  
ATOM    660  H   ASP A  42      24.658   4.296   7.971  1.00  0.69           H  
ATOM    661  HA  ASP A  42      26.940   6.201   7.921  1.00  0.69           H  
ATOM    662 1HB  ASP A  42      27.651   3.983   8.521  1.00  0.69           H  
ATOM    663 2HB  ASP A  42      26.950   3.332   7.047  1.00  0.69           H  
ATOM    664  N   PRO A  43      26.099   6.990   5.583  1.00  0.69           N  
ATOM    665  CA  PRO A  43      25.795   7.476   4.250  1.00  0.69           C  
ATOM    666  C   PRO A  43      26.550   6.718   3.140  1.00  0.69           C  
ATOM    667  O   PRO A  43      26.078   6.661   2.004  1.00  0.69           O  
ATOM    668  CB  PRO A  43      26.253   8.940   4.327  1.00  0.69           C  
ATOM    669  CG  PRO A  43      26.078   9.314   5.774  1.00  0.69           C  
ATOM    670  CD  PRO A  43      26.449   8.065   6.540  1.00  0.69           C  
ATOM    671  HA  PRO A  43      24.709   7.416   4.095  1.00  0.69           H  
ATOM    672 1HB  PRO A  43      27.298   9.022   3.988  1.00  0.69           H  
ATOM    673 2HB  PRO A  43      25.647   9.559   3.652  1.00  0.69           H  
ATOM    674 1HG  PRO A  43      26.728  10.165   6.024  1.00  0.69           H  
ATOM    675 2HG  PRO A  43      25.053   9.639   5.963  1.00  0.69           H  
ATOM    676 1HD  PRO A  43      27.530   8.051   6.762  1.00  0.69           H  
ATOM    677 2HD  PRO A  43      25.822   8.014   7.446  1.00  0.69           H  
ATOM    678  N   LYS A  44      27.732   6.155   3.432  1.00  0.70           N  
ATOM    679  CA  LYS A  44      28.482   5.448   2.393  1.00  0.70           C  
ATOM    680  C   LYS A  44      27.788   4.142   2.005  1.00  0.70           C  
ATOM    681  O   LYS A  44      27.903   3.679   0.866  1.00  0.70           O  
ATOM    682  CB  LYS A  44      29.925   5.207   2.832  1.00  0.70           C  
ATOM    683  CG  LYS A  44      30.731   6.502   2.916  1.00  0.70           C  
ATOM    684  CD  LYS A  44      32.216   6.268   3.131  1.00  0.70           C  
ATOM    685  CE  LYS A  44      32.495   5.724   4.519  1.00  0.70           C  
ATOM    686  NZ  LYS A  44      33.940   5.780   4.856  1.00  0.70           N  
ATOM    687  H   LYS A  44      28.111   6.157   4.385  1.00  0.70           H  
ATOM    688  HA  LYS A  44      28.509   6.079   1.504  1.00  0.70           H  
ATOM    689 1HB  LYS A  44      29.935   4.726   3.812  1.00  0.70           H  
ATOM    690 2HB  LYS A  44      30.418   4.534   2.132  1.00  0.70           H  
ATOM    691 1HG  LYS A  44      30.588   7.077   2.002  1.00  0.70           H  
ATOM    692 2HG  LYS A  44      30.347   7.086   3.755  1.00  0.70           H  
ATOM    693 1HD  LYS A  44      32.582   5.548   2.399  1.00  0.70           H  
ATOM    694 2HD  LYS A  44      32.761   7.201   3.003  1.00  0.70           H  
ATOM    695 1HE  LYS A  44      31.931   6.287   5.261  1.00  0.70           H  
ATOM    696 2HE  LYS A  44      32.173   4.685   4.553  1.00  0.70           H  
ATOM    697 1HZ  LYS A  44      34.103   5.349   5.771  1.00  0.70           H  
ATOM    698 2HZ  LYS A  44      34.500   5.230   4.205  1.00  0.70           H  
ATOM    699 3HZ  LYS A  44      34.278   6.718   4.856  1.00  0.70           H  
ATOM    700  N   LEU A  45      27.063   3.541   2.958  1.00  0.70           N  
ATOM    701  CA  LEU A  45      26.349   2.299   2.698  1.00  0.70           C  
ATOM    702  C   LEU A  45      25.072   2.663   1.970  1.00  0.70           C  
ATOM    703  O   LEU A  45      24.605   1.939   1.093  1.00  0.70           O  
ATOM    704  CB  LEU A  45      26.063   1.549   3.998  1.00  0.70           C  
ATOM    705  CG  LEU A  45      27.166   0.579   4.459  1.00  0.70           C  
ATOM    706  CD1 LEU A  45      28.467   1.326   4.619  1.00  0.70           C  
ATOM    707  CD2 LEU A  45      26.753  -0.039   5.775  1.00  0.70           C  
ATOM    708  H   LEU A  45      26.967   3.981   3.874  1.00  0.70           H  
ATOM    709  HA  LEU A  45      26.957   1.664   2.057  1.00  0.70           H  
ATOM    710 1HB  LEU A  45      25.905   2.276   4.795  1.00  0.70           H  
ATOM    711 2HB  LEU A  45      25.143   0.973   3.879  1.00  0.70           H  
ATOM    712  HG  LEU A  45      27.307  -0.199   3.710  1.00  0.70           H  
ATOM    713 1HD1 LEU A  45      29.247   0.638   4.945  1.00  0.70           H  
ATOM    714 2HD1 LEU A  45      28.749   1.775   3.673  1.00  0.70           H  
ATOM    715 3HD1 LEU A  45      28.344   2.104   5.358  1.00  0.70           H  
ATOM    716 1HD2 LEU A  45      27.510  -0.721   6.112  1.00  0.70           H  
ATOM    717 2HD2 LEU A  45      26.620   0.747   6.517  1.00  0.70           H  
ATOM    718 3HD2 LEU A  45      25.826  -0.573   5.652  1.00  0.70           H  
ATOM    719  N   LYS A  46      24.542   3.843   2.289  1.00  0.71           N  
ATOM    720  CA  LYS A  46      23.372   4.349   1.574  1.00  0.71           C  
ATOM    721  C   LYS A  46      23.714   4.533   0.093  1.00  0.71           C  
ATOM    722  O   LYS A  46      22.972   4.083  -0.784  1.00  0.71           O  
ATOM    723  CB  LYS A  46      22.873   5.653   2.186  1.00  0.71           C  
ATOM    724  CG  LYS A  46      21.683   6.299   1.486  1.00  0.71           C  
ATOM    725  CD  LYS A  46      22.139   7.419   0.522  1.00  0.71           C  
ATOM    726  CE  LYS A  46      22.780   8.602   1.284  1.00  0.71           C  
ATOM    727  NZ  LYS A  46      23.172   9.735   0.371  1.00  0.71           N  
ATOM    728  H   LYS A  46      24.965   4.381   3.050  1.00  0.71           H  
ATOM    729  HA  LYS A  46      22.575   3.611   1.636  1.00  0.71           H  
ATOM    730 1HB  LYS A  46      22.614   5.488   3.226  1.00  0.71           H  
ATOM    731 2HB  LYS A  46      23.662   6.379   2.166  1.00  0.71           H  
ATOM    732 1HG  LYS A  46      21.152   5.542   0.910  1.00  0.71           H  
ATOM    733 2HG  LYS A  46      20.996   6.711   2.226  1.00  0.71           H  
ATOM    734 1HD  LYS A  46      22.877   7.028  -0.173  1.00  0.71           H  
ATOM    735 2HD  LYS A  46      21.296   7.759  -0.057  1.00  0.71           H  
ATOM    736 1HE  LYS A  46      22.083   8.974   2.031  1.00  0.71           H  
ATOM    737 2HE  LYS A  46      23.679   8.237   1.786  1.00  0.71           H  
ATOM    738 1HZ  LYS A  46      23.603  10.472   0.900  1.00  0.71           H  
ATOM    739 2HZ  LYS A  46      23.825   9.407  -0.341  1.00  0.71           H  
ATOM    740 3HZ  LYS A  46      22.367  10.094  -0.100  1.00  0.71           H  
ATOM    741  N   GLU A  47      24.860   5.166  -0.197  1.00  0.71           N  
ATOM    742  CA  GLU A  47      25.242   5.365  -1.593  1.00  0.71           C  
ATOM    743  C   GLU A  47      25.497   4.039  -2.291  1.00  0.71           C  
ATOM    744  O   GLU A  47      25.093   3.840  -3.438  1.00  0.71           O  
ATOM    745  CB  GLU A  47      26.487   6.244  -1.698  1.00  0.71           C  
ATOM    746  CG  GLU A  47      26.267   7.715  -1.376  1.00  0.71           C  
ATOM    747  CD  GLU A  47      25.349   8.368  -2.369  1.00  0.71           C  
ATOM    748  OE1 GLU A  47      25.562   8.188  -3.544  1.00  0.71           O  
ATOM    749  OE2 GLU A  47      24.428   9.048  -1.963  1.00  0.71           O  
ATOM    750  H   GLU A  47      25.442   5.533   0.558  1.00  0.71           H  
ATOM    751  HA  GLU A  47      24.422   5.866  -2.103  1.00  0.71           H  
ATOM    752 1HB  GLU A  47      27.249   5.866  -1.011  1.00  0.71           H  
ATOM    753 2HB  GLU A  47      26.894   6.177  -2.707  1.00  0.71           H  
ATOM    754 1HG  GLU A  47      25.829   7.793  -0.379  1.00  0.71           H  
ATOM    755 2HG  GLU A  47      27.227   8.229  -1.366  1.00  0.71           H  
ATOM    756  N   LEU A  48      26.100   3.097  -1.580  1.00  0.72           N  
ATOM    757  CA  LEU A  48      26.346   1.779  -2.132  1.00  0.72           C  
ATOM    758  C   LEU A  48      24.998   1.161  -2.522  1.00  0.72           C  
ATOM    759  O   LEU A  48      24.801   0.691  -3.650  1.00  0.72           O  
ATOM    760  CB  LEU A  48      27.082   0.970  -1.058  1.00  0.72           C  
ATOM    761  CG  LEU A  48      27.421  -0.429  -1.304  1.00  0.72           C  
ATOM    762  CD1 LEU A  48      28.337  -0.511  -2.452  1.00  0.72           C  
ATOM    763  CD2 LEU A  48      28.081  -1.008  -0.034  1.00  0.72           C  
ATOM    764  H   LEU A  48      26.445   3.307  -0.642  1.00  0.72           H  
ATOM    765  HA  LEU A  48      26.968   1.873  -3.021  1.00  0.72           H  
ATOM    766 1HB  LEU A  48      28.003   1.495  -0.812  1.00  0.72           H  
ATOM    767 2HB  LEU A  48      26.468   0.970  -0.177  1.00  0.72           H  
ATOM    768  HG  LEU A  48      26.526  -0.976  -1.533  1.00  0.72           H  
ATOM    769 1HD1 LEU A  48      28.572  -1.534  -2.616  1.00  0.72           H  
ATOM    770 2HD1 LEU A  48      27.858  -0.096  -3.339  1.00  0.72           H  
ATOM    771 3HD1 LEU A  48      29.248   0.043  -2.235  1.00  0.72           H  
ATOM    772 1HD2 LEU A  48      28.336  -2.046  -0.183  1.00  0.72           H  
ATOM    773 2HD2 LEU A  48      28.972  -0.457   0.189  1.00  0.72           H  
ATOM    774 3HD2 LEU A  48      27.402  -0.915   0.790  1.00  0.72           H  
ATOM    775  N   ALA A  49      24.047   1.203  -1.590  1.00  0.74           N  
ATOM    776  CA  ALA A  49      22.731   0.648  -1.831  1.00  0.74           C  
ATOM    777  C   ALA A  49      22.037   1.330  -2.995  1.00  0.74           C  
ATOM    778  O   ALA A  49      21.419   0.656  -3.819  1.00  0.74           O  
ATOM    779  CB  ALA A  49      21.874   0.785  -0.587  1.00  0.74           C  
ATOM    780  H   ALA A  49      24.252   1.610  -0.679  1.00  0.74           H  
ATOM    781  HA  ALA A  49      22.857  -0.398  -2.079  1.00  0.74           H  
ATOM    782 1HB  ALA A  49      20.897   0.339  -0.767  1.00  0.74           H  
ATOM    783 2HB  ALA A  49      22.335   0.295   0.250  1.00  0.74           H  
ATOM    784 3HB  ALA A  49      21.757   1.839  -0.355  1.00  0.74           H  
ATOM    785  N   ARG A  50      22.184   2.657  -3.099  1.00  0.75           N  
ATOM    786  CA  ARG A  50      21.562   3.433  -4.164  1.00  0.75           C  
ATOM    787  C   ARG A  50      22.027   2.953  -5.526  1.00  0.75           C  
ATOM    788  O   ARG A  50      21.214   2.709  -6.424  1.00  0.75           O  
ATOM    789  CB  ARG A  50      21.865   4.915  -4.005  1.00  0.75           C  
ATOM    790  CG  ARG A  50      21.197   5.831  -5.021  1.00  0.75           C  
ATOM    791  CD  ARG A  50      21.550   7.288  -4.806  1.00  0.75           C  
ATOM    792  NE  ARG A  50      22.957   7.614  -5.098  1.00  0.75           N  
ATOM    793  CZ  ARG A  50      23.467   7.802  -6.321  1.00  0.75           C  
ATOM    794  NH1 ARG A  50      22.719   7.686  -7.398  1.00  0.75           N  
ATOM    795  NH2 ARG A  50      24.735   8.118  -6.412  1.00  0.75           N  
ATOM    796  H   ARG A  50      22.710   3.153  -2.380  1.00  0.75           H  
ATOM    797  HA  ARG A  50      20.488   3.312  -4.096  1.00  0.75           H  
ATOM    798 1HB  ARG A  50      21.572   5.239  -3.005  1.00  0.75           H  
ATOM    799 2HB  ARG A  50      22.938   5.074  -4.089  1.00  0.75           H  
ATOM    800 1HG  ARG A  50      21.523   5.545  -6.023  1.00  0.75           H  
ATOM    801 2HG  ARG A  50      20.115   5.724  -4.947  1.00  0.75           H  
ATOM    802 1HD  ARG A  50      20.922   7.907  -5.444  1.00  0.75           H  
ATOM    803 2HD  ARG A  50      21.360   7.544  -3.762  1.00  0.75           H  
ATOM    804  HE  ARG A  50      23.625   7.741  -4.321  1.00  0.75           H  
ATOM    805 1HH1 ARG A  50      21.742   7.445  -7.309  1.00  0.75           H  
ATOM    806 2HH1 ARG A  50      23.125   7.840  -8.306  1.00  0.75           H  
ATOM    807 1HH2 ARG A  50      25.268   8.208  -5.535  1.00  0.75           H  
ATOM    808 2HH2 ARG A  50      25.169   8.271  -7.308  1.00  0.75           H  
ATOM    809  N   GLU A  51      23.342   2.776  -5.678  1.00  0.78           N  
ATOM    810  CA  GLU A  51      23.886   2.329  -6.955  1.00  0.78           C  
ATOM    811  C   GLU A  51      23.353   0.953  -7.338  1.00  0.78           C  
ATOM    812  O   GLU A  51      23.150   0.666  -8.524  1.00  0.78           O  
ATOM    813  CB  GLU A  51      25.423   2.308  -6.941  1.00  0.78           C  
ATOM    814  CG  GLU A  51      26.089   3.704  -6.930  1.00  0.78           C  
ATOM    815  CD  GLU A  51      27.623   3.660  -6.998  1.00  0.78           C  
ATOM    816  OE1 GLU A  51      28.186   2.588  -6.941  1.00  0.78           O  
ATOM    817  OE2 GLU A  51      28.219   4.708  -7.126  1.00  0.78           O  
ATOM    818  H   GLU A  51      23.971   2.981  -4.896  1.00  0.78           H  
ATOM    819  HA  GLU A  51      23.568   3.035  -7.722  1.00  0.78           H  
ATOM    820 1HB  GLU A  51      25.762   1.771  -6.049  1.00  0.78           H  
ATOM    821 2HB  GLU A  51      25.787   1.762  -7.810  1.00  0.78           H  
ATOM    822 1HG  GLU A  51      25.715   4.278  -7.776  1.00  0.78           H  
ATOM    823 2HG  GLU A  51      25.787   4.223  -6.017  1.00  0.78           H  
ATOM    824  N   PHE A  52      23.120   0.103  -6.343  1.00  0.80           N  
ATOM    825  CA  PHE A  52      22.605  -1.223  -6.612  1.00  0.80           C  
ATOM    826  C   PHE A  52      21.101  -1.210  -6.946  1.00  0.80           C  
ATOM    827  O   PHE A  52      20.688  -1.772  -7.962  1.00  0.80           O  
ATOM    828  CB  PHE A  52      22.873  -2.129  -5.417  1.00  0.80           C  
ATOM    829  CG  PHE A  52      24.329  -2.389  -5.177  1.00  0.80           C  
ATOM    830  CD1 PHE A  52      25.235  -2.449  -6.224  1.00  0.80           C  
ATOM    831  CD2 PHE A  52      24.797  -2.569  -3.898  1.00  0.80           C  
ATOM    832  CE1 PHE A  52      26.577  -2.682  -5.975  1.00  0.80           C  
ATOM    833  CE2 PHE A  52      26.102  -2.800  -3.657  1.00  0.80           C  
ATOM    834  CZ  PHE A  52      27.004  -2.857  -4.684  1.00  0.80           C  
ATOM    835  H   PHE A  52      23.341   0.382  -5.383  1.00  0.80           H  
ATOM    836  HA  PHE A  52      23.136  -1.627  -7.471  1.00  0.80           H  
ATOM    837 1HB  PHE A  52      22.473  -1.655  -4.532  1.00  0.80           H  
ATOM    838 2HB  PHE A  52      22.363  -3.081  -5.545  1.00  0.80           H  
ATOM    839  HD1 PHE A  52      24.881  -2.308  -7.243  1.00  0.80           H  
ATOM    840  HD2 PHE A  52      24.108  -2.524  -3.071  1.00  0.80           H  
ATOM    841  HE1 PHE A  52      27.293  -2.728  -6.798  1.00  0.80           H  
ATOM    842  HE2 PHE A  52      26.427  -2.936  -2.645  1.00  0.80           H  
ATOM    843  HZ  PHE A  52      28.050  -3.042  -4.469  1.00  0.80           H  
ATOM    844  N   VAL A  53      20.271  -0.521  -6.148  1.00  0.84           N  
ATOM    845  CA  VAL A  53      18.825  -0.551  -6.423  1.00  0.84           C  
ATOM    846  C   VAL A  53      18.468   0.183  -7.708  1.00  0.84           C  
ATOM    847  O   VAL A  53      17.482  -0.156  -8.368  1.00  0.84           O  
ATOM    848  CB  VAL A  53      17.972   0.022  -5.278  1.00  0.84           C  
ATOM    849  CG1 VAL A  53      18.177  -0.769  -4.013  1.00  0.84           C  
ATOM    850  CG2 VAL A  53      18.284   1.461  -5.047  1.00  0.84           C  
ATOM    851  H   VAL A  53      20.638  -0.022  -5.340  1.00  0.84           H  
ATOM    852  HA  VAL A  53      18.534  -1.595  -6.541  1.00  0.84           H  
ATOM    853  HB  VAL A  53      16.940  -0.062  -5.548  1.00  0.84           H  
ATOM    854 1HG1 VAL A  53      17.541  -0.366  -3.222  1.00  0.84           H  
ATOM    855 2HG1 VAL A  53      17.918  -1.812  -4.189  1.00  0.84           H  
ATOM    856 3HG1 VAL A  53      19.218  -0.694  -3.718  1.00  0.84           H  
ATOM    857 1HG2 VAL A  53      17.648   1.833  -4.253  1.00  0.84           H  
ATOM    858 2HG2 VAL A  53      19.311   1.541  -4.767  1.00  0.84           H  
ATOM    859 3HG2 VAL A  53      18.106   2.045  -5.940  1.00  0.84           H  
ATOM    860  N   LYS A  54      19.308   1.137  -8.110  1.00  0.89           N  
ATOM    861  CA  LYS A  54      19.143   1.874  -9.353  1.00  0.89           C  
ATOM    862  C   LYS A  54      19.028   0.954 -10.561  1.00  0.89           C  
ATOM    863  O   LYS A  54      18.432   1.326 -11.571  1.00  0.89           O  
ATOM    864  CB  LYS A  54      20.301   2.841  -9.585  1.00  0.89           C  
ATOM    865  CG  LYS A  54      20.138   3.686 -10.849  1.00  0.89           C  
ATOM    866  CD  LYS A  54      21.263   4.700 -11.020  1.00  0.89           C  
ATOM    867  CE  LYS A  54      21.082   5.496 -12.314  1.00  0.89           C  
ATOM    868  NZ  LYS A  54      22.170   6.489 -12.521  1.00  0.89           N  
ATOM    869  H   LYS A  54      20.088   1.402  -7.507  1.00  0.89           H  
ATOM    870  HA  LYS A  54      18.223   2.452  -9.284  1.00  0.89           H  
ATOM    871 1HB  LYS A  54      20.392   3.513  -8.732  1.00  0.89           H  
ATOM    872 2HB  LYS A  54      21.235   2.278  -9.659  1.00  0.89           H  
ATOM    873 1HG  LYS A  54      20.129   3.024 -11.716  1.00  0.89           H  
ATOM    874 2HG  LYS A  54      19.187   4.214 -10.808  1.00  0.89           H  
ATOM    875 1HD  LYS A  54      21.268   5.385 -10.171  1.00  0.89           H  
ATOM    876 2HD  LYS A  54      22.219   4.177 -11.049  1.00  0.89           H  
ATOM    877 1HE  LYS A  54      21.071   4.805 -13.155  1.00  0.89           H  
ATOM    878 2HE  LYS A  54      20.128   6.021 -12.277  1.00  0.89           H  
ATOM    879 1HZ  LYS A  54      22.008   6.989 -13.385  1.00  0.89           H  
ATOM    880 2HZ  LYS A  54      22.181   7.143 -11.753  1.00  0.89           H  
ATOM    881 3HZ  LYS A  54      23.058   6.012 -12.570  1.00  0.89           H  
ATOM    882  N   GLN A  55      19.649  -0.228 -10.487  1.00  0.95           N  
ATOM    883  CA  GLN A  55      19.679  -1.150 -11.607  1.00  0.95           C  
ATOM    884  C   GLN A  55      18.420  -2.014 -11.711  1.00  0.95           C  
ATOM    885  O   GLN A  55      18.271  -2.767 -12.676  1.00  0.95           O  
ATOM    886  CB  GLN A  55      20.908  -2.042 -11.456  1.00  0.95           C  
ATOM    887  CG  GLN A  55      22.205  -1.256 -11.541  1.00  0.95           C  
ATOM    888  CD  GLN A  55      23.436  -2.074 -11.244  1.00  0.95           C  
ATOM    889  OE1 GLN A  55      23.782  -3.033 -11.951  1.00  0.95           O  
ATOM    890  NE2 GLN A  55      24.117  -1.689 -10.169  1.00  0.95           N  
ATOM    891  H   GLN A  55      20.103  -0.515  -9.618  1.00  0.95           H  
ATOM    892  HA  GLN A  55      19.767  -0.569 -12.523  1.00  0.95           H  
ATOM    893 1HB  GLN A  55      20.876  -2.544 -10.487  1.00  0.95           H  
ATOM    894 2HB  GLN A  55      20.909  -2.809 -12.229  1.00  0.95           H  
ATOM    895 1HG  GLN A  55      22.301  -0.837 -12.539  1.00  0.95           H  
ATOM    896 2HG  GLN A  55      22.158  -0.449 -10.801  1.00  0.95           H  
ATOM    897 1HE2 GLN A  55      24.946  -2.172  -9.899  1.00  0.95           H  
ATOM    898 2HE2 GLN A  55      23.781  -0.888  -9.616  1.00  0.95           H  
ATOM    899  N   CYS A  56      17.531  -1.942 -10.711  1.00  1.02           N  
ATOM    900  CA  CYS A  56      16.296  -2.721 -10.697  1.00  1.02           C  
ATOM    901  C   CYS A  56      16.543  -4.202 -10.974  1.00  1.02           C  
ATOM    902  O   CYS A  56      15.807  -4.836 -11.731  1.00  1.02           O  
ATOM    903  CB  CYS A  56      15.309  -2.170 -11.721  1.00  1.02           C  
ATOM    904  SG  CYS A  56      14.740  -0.492 -11.340  1.00  1.02           S  
ATOM    905  H   CYS A  56      17.697  -1.295  -9.943  1.00  1.02           H  
ATOM    906  HA  CYS A  56      15.849  -2.630  -9.710  1.00  1.02           H  
ATOM    907 1HB  CYS A  56      15.769  -2.156 -12.709  1.00  1.02           H  
ATOM    908 2HB  CYS A  56      14.437  -2.822 -11.775  1.00  1.02           H  
ATOM    909  N   ASN A  57      17.560  -4.747 -10.330  1.00  1.08           N  
ATOM    910  CA  ASN A  57      17.958  -6.128 -10.497  1.00  1.08           C  
ATOM    911  C   ASN A  57      18.123  -6.743  -9.110  1.00  1.08           C  
ATOM    912  O   ASN A  57      18.984  -6.297  -8.360  1.00  1.08           O  
ATOM    913  CB  ASN A  57      19.234  -6.242 -11.292  1.00  1.08           C  
ATOM    914  CG  ASN A  57      19.566  -7.685 -11.639  1.00  1.08           C  
ATOM    915  OD1 ASN A  57      19.613  -8.607 -10.803  1.00  1.08           O  
ATOM    916  ND2 ASN A  57      19.805  -7.902 -12.911  1.00  1.08           N  
ATOM    917  H   ASN A  57      18.102  -4.153  -9.720  1.00  1.08           H  
ATOM    918  HA  ASN A  57      17.179  -6.626 -11.058  1.00  1.08           H  
ATOM    919 1HB  ASN A  57      19.139  -5.664 -12.218  1.00  1.08           H  
ATOM    920 2HB  ASN A  57      20.059  -5.813 -10.722  1.00  1.08           H  
ATOM    921 1HD2 ASN A  57      20.032  -8.824 -13.229  1.00  1.08           H  
ATOM    922 2HD2 ASN A  57      19.760  -7.144 -13.564  1.00  1.08           H  
ATOM    923  N   PRO A  58      17.304  -7.728  -8.715  1.00  1.13           N  
ATOM    924  CA  PRO A  58      17.270  -8.316  -7.389  1.00  1.13           C  
ATOM    925  C   PRO A  58      18.538  -9.081  -6.984  1.00  1.13           C  
ATOM    926  O   PRO A  58      18.678  -9.485  -5.830  1.00  1.13           O  
ATOM    927  CB  PRO A  58      16.045  -9.236  -7.468  1.00  1.13           C  
ATOM    928  CG  PRO A  58      15.917  -9.591  -8.927  1.00  1.13           C  
ATOM    929  CD  PRO A  58      16.360  -8.357  -9.673  1.00  1.13           C  
ATOM    930  HA  PRO A  58      17.112  -7.501  -6.690  1.00  1.13           H  
ATOM    931 1HB  PRO A  58      16.196 -10.112  -6.822  1.00  1.13           H  
ATOM    932 2HB  PRO A  58      15.157  -8.709  -7.098  1.00  1.13           H  
ATOM    933 1HG  PRO A  58      16.546 -10.467  -9.155  1.00  1.13           H  
ATOM    934 2HG  PRO A  58      14.880  -9.878  -9.155  1.00  1.13           H  
ATOM    935 1HD  PRO A  58      16.877  -8.696 -10.584  1.00  1.13           H  
ATOM    936 2HD  PRO A  58      15.506  -7.693  -9.882  1.00  1.13           H  
ATOM    937  N   LYS A  59      19.427  -9.357  -7.933  1.00  1.17           N  
ATOM    938  CA  LYS A  59      20.658 -10.074  -7.629  1.00  1.17           C  
ATOM    939  C   LYS A  59      21.512  -9.343  -6.581  1.00  1.17           C  
ATOM    940  O   LYS A  59      21.742  -8.139  -6.688  1.00  1.17           O  
ATOM    941  CB  LYS A  59      21.459 -10.256  -8.915  1.00  1.17           C  
ATOM    942  CG  LYS A  59      22.734 -11.066  -8.781  1.00  1.17           C  
ATOM    943  CD  LYS A  59      23.412 -11.251 -10.137  1.00  1.17           C  
ATOM    944  CE  LYS A  59      24.710 -12.030 -10.005  1.00  1.17           C  
ATOM    945  NZ  LYS A  59      25.375 -12.219 -11.323  1.00  1.17           N  
ATOM    946  H   LYS A  59      19.302  -9.025  -8.888  1.00  1.17           H  
ATOM    947  HA  LYS A  59      20.397 -11.053  -7.228  1.00  1.17           H  
ATOM    948 1HB  LYS A  59      20.832 -10.736  -9.666  1.00  1.17           H  
ATOM    949 2HB  LYS A  59      21.735  -9.275  -9.301  1.00  1.17           H  
ATOM    950 1HG  LYS A  59      23.422 -10.545  -8.119  1.00  1.17           H  
ATOM    951 2HG  LYS A  59      22.510 -12.038  -8.351  1.00  1.17           H  
ATOM    952 1HD  LYS A  59      22.740 -11.784 -10.811  1.00  1.17           H  
ATOM    953 2HD  LYS A  59      23.628 -10.273 -10.566  1.00  1.17           H  
ATOM    954 1HE  LYS A  59      25.384 -11.488  -9.340  1.00  1.17           H  
ATOM    955 2HE  LYS A  59      24.498 -13.007  -9.572  1.00  1.17           H  
ATOM    956 1HZ  LYS A  59      26.231 -12.739 -11.198  1.00  1.17           H  
ATOM    957 2HZ  LYS A  59      24.759 -12.729 -11.940  1.00  1.17           H  
ATOM    958 3HZ  LYS A  59      25.584 -11.318 -11.727  1.00  1.17           H  
ATOM    959  N   PHE A  60      22.000 -10.070  -5.575  1.00  1.20           N  
ATOM    960  CA  PHE A  60      22.858  -9.455  -4.557  1.00  1.20           C  
ATOM    961  C   PHE A  60      24.194  -9.068  -5.163  1.00  1.20           C  
ATOM    962  O   PHE A  60      24.681  -9.732  -6.081  1.00  1.20           O  
ATOM    963  CB  PHE A  60      23.091 -10.375  -3.365  1.00  1.20           C  
ATOM    964  CG  PHE A  60      21.926 -10.495  -2.411  1.00  1.20           C  
ATOM    965  CD1 PHE A  60      21.127 -11.626  -2.370  1.00  1.20           C  
ATOM    966  CD2 PHE A  60      21.656  -9.464  -1.527  1.00  1.20           C  
ATOM    967  CE1 PHE A  60      20.084 -11.714  -1.459  1.00  1.20           C  
ATOM    968  CE2 PHE A  60      20.633  -9.547  -0.621  1.00  1.20           C  
ATOM    969  CZ  PHE A  60      19.841 -10.674  -0.582  1.00  1.20           C  
ATOM    970  H   PHE A  60      21.773 -11.051  -5.515  1.00  1.20           H  
ATOM    971  HA  PHE A  60      22.377  -8.545  -4.195  1.00  1.20           H  
ATOM    972 1HB  PHE A  60      23.351 -11.370  -3.716  1.00  1.20           H  
ATOM    973 2HB  PHE A  60      23.950  -9.995  -2.799  1.00  1.20           H  
ATOM    974  HD1 PHE A  60      21.326 -12.449  -3.056  1.00  1.20           H  
ATOM    975  HD2 PHE A  60      22.283  -8.574  -1.556  1.00  1.20           H  
ATOM    976  HE1 PHE A  60      19.459 -12.608  -1.430  1.00  1.20           H  
ATOM    977  HE2 PHE A  60      20.453  -8.724   0.065  1.00  1.20           H  
ATOM    978  HZ  PHE A  60      19.025 -10.745   0.139  1.00  1.20           H  
ATOM    979  N   ALA A  61      24.781  -7.985  -4.668  1.00  1.22           N  
ATOM    980  CA  ALA A  61      26.052  -7.533  -5.203  1.00  1.22           C  
ATOM    981  C   ALA A  61      27.162  -8.537  -4.870  1.00  1.22           C  
ATOM    982  O   ALA A  61      27.099  -9.186  -3.826  1.00  1.22           O  
ATOM    983  CB  ALA A  61      26.385  -6.176  -4.647  1.00  1.22           C  
ATOM    984  H   ALA A  61      24.369  -7.493  -3.867  1.00  1.22           H  
ATOM    985  HA  ALA A  61      25.935  -7.440  -6.272  1.00  1.22           H  
ATOM    986 1HB  ALA A  61      27.324  -5.823  -5.064  1.00  1.22           H  
ATOM    987 2HB  ALA A  61      25.586  -5.487  -4.899  1.00  1.22           H  
ATOM    988 3HB  ALA A  61      26.468  -6.247  -3.581  1.00  1.22           H  
ATOM    989  N   PRO A  62      28.178  -8.720  -5.734  1.00  1.22           N  
ATOM    990  CA  PRO A  62      29.344  -9.525  -5.452  1.00  1.22           C  
ATOM    991  C   PRO A  62      30.032  -8.945  -4.221  1.00  1.22           C  
ATOM    992  O   PRO A  62      30.041  -7.727  -4.060  1.00  1.22           O  
ATOM    993  CB  PRO A  62      30.208  -9.337  -6.708  1.00  1.22           C  
ATOM    994  CG  PRO A  62      29.230  -8.965  -7.795  1.00  1.22           C  
ATOM    995  CD  PRO A  62      28.150  -8.156  -7.103  1.00  1.22           C  
ATOM    996  HA  PRO A  62      29.021 -10.565  -5.337  1.00  1.22           H  
ATOM    997 1HB  PRO A  62      30.957  -8.545  -6.537  1.00  1.22           H  
ATOM    998 2HB  PRO A  62      30.763 -10.258  -6.931  1.00  1.22           H  
ATOM    999 1HG  PRO A  62      29.746  -8.376  -8.577  1.00  1.22           H  
ATOM   1000 2HG  PRO A  62      28.838  -9.868  -8.281  1.00  1.22           H  
ATOM   1001 1HD  PRO A  62      28.396  -7.076  -7.105  1.00  1.22           H  
ATOM   1002 2HD  PRO A  62      27.213  -8.387  -7.624  1.00  1.22           H  
ATOM   1003  N   PRO A  63      30.689  -9.752  -3.379  1.00  1.21           N  
ATOM   1004  CA  PRO A  63      31.471  -9.312  -2.232  1.00  1.21           C  
ATOM   1005  C   PRO A  63      32.467  -8.215  -2.596  1.00  1.21           C  
ATOM   1006  O   PRO A  63      32.705  -7.303  -1.814  1.00  1.21           O  
ATOM   1007  CB  PRO A  63      32.192 -10.599  -1.833  1.00  1.21           C  
ATOM   1008  CG  PRO A  63      31.239 -11.696  -2.242  1.00  1.21           C  
ATOM   1009  CD  PRO A  63      30.624 -11.215  -3.539  1.00  1.21           C  
ATOM   1010  HA  PRO A  63      30.796  -8.979  -1.433  1.00  1.21           H  
ATOM   1011 1HB  PRO A  63      33.165 -10.661  -2.348  1.00  1.21           H  
ATOM   1012 2HB  PRO A  63      32.401 -10.593  -0.754  1.00  1.21           H  
ATOM   1013 1HG  PRO A  63      31.782 -12.648  -2.354  1.00  1.21           H  
ATOM   1014 2HG  PRO A  63      30.486 -11.851  -1.455  1.00  1.21           H  
ATOM   1015 1HD  PRO A  63      31.201 -11.547  -4.416  1.00  1.21           H  
ATOM   1016 2HD  PRO A  63      29.582 -11.565  -3.551  1.00  1.21           H  
ATOM   1017  N   GLU A  64      32.995  -8.269  -3.818  1.00  1.19           N  
ATOM   1018  CA  GLU A  64      33.979  -7.308  -4.306  1.00  1.19           C  
ATOM   1019  C   GLU A  64      33.448  -5.876  -4.378  1.00  1.19           C  
ATOM   1020  O   GLU A  64      34.216  -4.918  -4.278  1.00  1.19           O  
ATOM   1021  CB  GLU A  64      34.481  -7.742  -5.682  1.00  1.19           C  
ATOM   1022  CG  GLU A  64      35.323  -9.020  -5.665  1.00  1.19           C  
ATOM   1023  CD  GLU A  64      35.790  -9.457  -7.040  1.00  1.19           C  
ATOM   1024  OE1 GLU A  64      35.356  -8.883  -8.010  1.00  1.19           O  
ATOM   1025  OE2 GLU A  64      36.585 -10.366  -7.112  1.00  1.19           O  
ATOM   1026  H   GLU A  64      32.736  -9.027  -4.429  1.00  1.19           H  
ATOM   1027  HA  GLU A  64      34.824  -7.314  -3.615  1.00  1.19           H  
ATOM   1028 1HB  GLU A  64      33.626  -7.907  -6.342  1.00  1.19           H  
ATOM   1029 2HB  GLU A  64      35.081  -6.945  -6.119  1.00  1.19           H  
ATOM   1030 1HG  GLU A  64      36.195  -8.857  -5.032  1.00  1.19           H  
ATOM   1031 2HG  GLU A  64      34.730  -9.819  -5.218  1.00  1.19           H  
ATOM   1032  N   ASP A  65      32.141  -5.731  -4.603  1.00  1.16           N  
ATOM   1033  CA  ASP A  65      31.517  -4.423  -4.739  1.00  1.16           C  
ATOM   1034  C   ASP A  65      30.918  -3.970  -3.415  1.00  1.16           C  
ATOM   1035  O   ASP A  65      30.290  -2.920  -3.343  1.00  1.16           O  
ATOM   1036  CB  ASP A  65      30.423  -4.456  -5.807  1.00  1.16           C  
ATOM   1037  CG  ASP A  65      30.952  -4.692  -7.231  1.00  1.16           C  
ATOM   1038  OD1 ASP A  65      32.073  -4.336  -7.504  1.00  1.16           O  
ATOM   1039  OD2 ASP A  65      30.220  -5.218  -8.034  1.00  1.16           O  
ATOM   1040  H   ASP A  65      31.539  -6.552  -4.632  1.00  1.16           H  
ATOM   1041  HA  ASP A  65      32.278  -3.702  -5.036  1.00  1.16           H  
ATOM   1042 1HB  ASP A  65      29.715  -5.252  -5.559  1.00  1.16           H  
ATOM   1043 2HB  ASP A  65      29.881  -3.517  -5.797  1.00  1.16           H  
ATOM   1044  N   LEU A  66      31.120  -4.770  -2.375  1.00  1.13           N  
ATOM   1045  CA  LEU A  66      30.571  -4.559  -1.051  1.00  1.13           C  
ATOM   1046  C   LEU A  66      31.641  -4.303  -0.016  1.00  1.13           C  
ATOM   1047  O   LEU A  66      31.581  -4.847   1.081  1.00  1.13           O  
ATOM   1048  CB  LEU A  66      29.743  -5.778  -0.645  1.00  1.13           C  
ATOM   1049  CG  LEU A  66      28.502  -6.014  -1.438  1.00  1.13           C  
ATOM   1050  CD1 LEU A  66      27.920  -7.364  -1.090  1.00  1.13           C  
ATOM   1051  CD2 LEU A  66      27.534  -4.907  -1.087  1.00  1.13           C  
ATOM   1052  H   LEU A  66      31.694  -5.606  -2.484  1.00  1.13           H  
ATOM   1053  HA  LEU A  66      29.919  -3.690  -1.085  1.00  1.13           H  
ATOM   1054 1HB  LEU A  66      30.363  -6.661  -0.738  1.00  1.13           H  
ATOM   1055 2HB  LEU A  66      29.453  -5.678   0.388  1.00  1.13           H  
ATOM   1056  HG  LEU A  66      28.721  -6.001  -2.505  1.00  1.13           H  
ATOM   1057 1HD1 LEU A  66      27.003  -7.529  -1.654  1.00  1.13           H  
ATOM   1058 2HD1 LEU A  66      28.630  -8.143  -1.338  1.00  1.13           H  
ATOM   1059 3HD1 LEU A  66      27.697  -7.398  -0.024  1.00  1.13           H  
ATOM   1060 1HD2 LEU A  66      26.615  -5.035  -1.635  1.00  1.13           H  
ATOM   1061 2HD2 LEU A  66      27.319  -4.928  -0.014  1.00  1.13           H  
ATOM   1062 3HD2 LEU A  66      27.985  -3.962  -1.351  1.00  1.13           H  
ATOM   1063  N   ILE A  67      32.674  -3.559  -0.380  1.00  1.10           N  
ATOM   1064  CA  ILE A  67      33.724  -3.278   0.587  1.00  1.10           C  
ATOM   1065  C   ILE A  67      33.829  -1.780   0.889  1.00  1.10           C  
ATOM   1066  O   ILE A  67      34.062  -0.971  -0.013  1.00  1.10           O  
ATOM   1067  CB  ILE A  67      35.065  -3.828   0.084  1.00  1.10           C  
ATOM   1068  CG1 ILE A  67      34.949  -5.340  -0.126  1.00  1.10           C  
ATOM   1069  CG2 ILE A  67      36.130  -3.532   1.094  1.00  1.10           C  
ATOM   1070  CD1 ILE A  67      36.111  -5.959  -0.831  1.00  1.10           C  
ATOM   1071  H   ILE A  67      32.705  -3.158  -1.307  1.00  1.10           H  
ATOM   1072  HA  ILE A  67      33.484  -3.789   1.511  1.00  1.10           H  
ATOM   1073  HB  ILE A  67      35.317  -3.371  -0.871  1.00  1.10           H  
ATOM   1074 1HG1 ILE A  67      34.846  -5.817   0.842  1.00  1.10           H  
ATOM   1075 2HG1 ILE A  67      34.066  -5.547  -0.711  1.00  1.10           H  
ATOM   1076 1HG2 ILE A  67      37.086  -3.922   0.752  1.00  1.10           H  
ATOM   1077 2HG2 ILE A  67      36.206  -2.459   1.239  1.00  1.10           H  
ATOM   1078 3HG2 ILE A  67      35.857  -4.008   2.028  1.00  1.10           H  
ATOM   1079 1HD1 ILE A  67      35.938  -7.031  -0.938  1.00  1.10           H  
ATOM   1080 2HD1 ILE A  67      36.212  -5.507  -1.822  1.00  1.10           H  
ATOM   1081 3HD1 ILE A  67      37.018  -5.791  -0.257  1.00  1.10           H  
ATOM   1082  N   ILE A  68      33.623  -1.421   2.156  1.00  1.07           N  
ATOM   1083  CA  ILE A  68      33.667  -0.029   2.609  1.00  1.07           C  
ATOM   1084  C   ILE A  68      34.785   0.188   3.620  1.00  1.07           C  
ATOM   1085  O   ILE A  68      34.847  -0.463   4.661  1.00  1.07           O  
ATOM   1086  CB  ILE A  68      32.297   0.402   3.178  1.00  1.07           C  
ATOM   1087  CG1 ILE A  68      31.200   0.267   2.087  1.00  1.07           C  
ATOM   1088  CG2 ILE A  68      32.369   1.839   3.684  1.00  1.07           C  
ATOM   1089  CD1 ILE A  68      31.402   1.197   0.915  1.00  1.07           C  
ATOM   1090  H   ILE A  68      33.463  -2.164   2.838  1.00  1.07           H  
ATOM   1091  HA  ILE A  68      33.875   0.604   1.749  1.00  1.07           H  
ATOM   1092  HB  ILE A  68      32.024  -0.259   4.002  1.00  1.07           H  
ATOM   1093 1HG1 ILE A  68      31.210  -0.744   1.698  1.00  1.07           H  
ATOM   1094 2HG1 ILE A  68      30.232   0.461   2.517  1.00  1.07           H  
ATOM   1095 1HG2 ILE A  68      31.404   2.136   4.090  1.00  1.07           H  
ATOM   1096 2HG2 ILE A  68      33.126   1.916   4.465  1.00  1.07           H  
ATOM   1097 3HG2 ILE A  68      32.635   2.503   2.863  1.00  1.07           H  
ATOM   1098 1HD1 ILE A  68      30.620   1.056   0.181  1.00  1.07           H  
ATOM   1099 2HD1 ILE A  68      31.378   2.229   1.265  1.00  1.07           H  
ATOM   1100 3HD1 ILE A  68      32.366   0.995   0.450  1.00  1.07           H  
ATOM   1101  N   ASP A  69      35.700   1.096   3.299  1.00  1.06           N  
ATOM   1102  CA  ASP A  69      36.865   1.391   4.143  1.00  1.06           C  
ATOM   1103  C   ASP A  69      37.657   0.110   4.449  1.00  1.06           C  
ATOM   1104  O   ASP A  69      38.248  -0.036   5.519  1.00  1.06           O  
ATOM   1105  CB  ASP A  69      36.425   2.018   5.468  1.00  1.06           C  
ATOM   1106  CG  ASP A  69      35.658   3.327   5.308  1.00  1.06           C  
ATOM   1107  OD1 ASP A  69      35.708   3.916   4.249  1.00  1.06           O  
ATOM   1108  OD2 ASP A  69      34.949   3.742   6.230  1.00  1.06           O  
ATOM   1109  H   ASP A  69      35.588   1.598   2.430  1.00  1.06           H  
ATOM   1110  HA  ASP A  69      37.519   2.084   3.613  1.00  1.06           H  
ATOM   1111 1HB  ASP A  69      35.818   1.319   6.001  1.00  1.06           H  
ATOM   1112 2HB  ASP A  69      37.305   2.205   6.081  1.00  1.06           H  
ATOM   1113  N   GLY A  70      37.651  -0.815   3.494  1.00  1.05           N  
ATOM   1114  CA  GLY A  70      38.332  -2.098   3.587  1.00  1.05           C  
ATOM   1115  C   GLY A  70      37.459  -3.206   4.199  1.00  1.05           C  
ATOM   1116  O   GLY A  70      37.790  -4.387   4.079  1.00  1.05           O  
ATOM   1117  H   GLY A  70      37.138  -0.608   2.651  1.00  1.05           H  
ATOM   1118 1HA  GLY A  70      38.656  -2.401   2.592  1.00  1.05           H  
ATOM   1119 2HA  GLY A  70      39.233  -1.979   4.187  1.00  1.05           H  
ATOM   1120  N   ARG A  71      36.343  -2.839   4.840  1.00  1.02           N  
ATOM   1121  CA  ARG A  71      35.470  -3.805   5.505  1.00  1.02           C  
ATOM   1122  C   ARG A  71      34.442  -4.424   4.549  1.00  1.02           C  
ATOM   1123  O   ARG A  71      33.714  -3.687   3.888  1.00  1.02           O  
ATOM   1124  CB  ARG A  71      34.686  -3.116   6.631  1.00  1.02           C  
ATOM   1125  CG  ARG A  71      35.515  -2.539   7.810  1.00  1.02           C  
ATOM   1126  CD  ARG A  71      34.645  -1.900   8.880  1.00  1.02           C  
ATOM   1127  NE  ARG A  71      33.915  -0.756   8.348  1.00  1.02           N  
ATOM   1128  CZ  ARG A  71      34.359   0.528   8.297  1.00  1.02           C  
ATOM   1129  NH1 ARG A  71      35.521   0.900   8.819  1.00  1.02           N  
ATOM   1130  NH2 ARG A  71      33.608   1.433   7.692  1.00  1.02           N  
ATOM   1131  H   ARG A  71      36.086  -1.856   4.887  1.00  1.02           H  
ATOM   1132  HA  ARG A  71      36.094  -4.561   5.958  1.00  1.02           H  
ATOM   1133 1HB  ARG A  71      34.107  -2.298   6.214  1.00  1.02           H  
ATOM   1134 2HB  ARG A  71      33.974  -3.829   7.052  1.00  1.02           H  
ATOM   1135 1HG  ARG A  71      36.057  -3.336   8.287  1.00  1.02           H  
ATOM   1136 2HG  ARG A  71      36.219  -1.792   7.430  1.00  1.02           H  
ATOM   1137 1HD  ARG A  71      33.925  -2.626   9.252  1.00  1.02           H  
ATOM   1138 2HD  ARG A  71      35.276  -1.556   9.704  1.00  1.02           H  
ATOM   1139  HE  ARG A  71      33.028  -0.947   7.916  1.00  1.02           H  
ATOM   1140 1HH1 ARG A  71      36.128   0.245   9.325  1.00  1.02           H  
ATOM   1141 2HH1 ARG A  71      35.810   1.865   8.746  1.00  1.02           H  
ATOM   1142 1HH2 ARG A  71      32.726   1.162   7.288  1.00  1.02           H  
ATOM   1143 2HH2 ARG A  71      33.949   2.401   7.581  1.00  1.02           H  
ATOM   1144  N   PRO A  72      34.341  -5.755   4.423  1.00  0.99           N  
ATOM   1145  CA  PRO A  72      33.301  -6.417   3.656  1.00  0.99           C  
ATOM   1146  C   PRO A  72      31.972  -6.009   4.267  1.00  0.99           C  
ATOM   1147  O   PRO A  72      31.888  -5.890   5.492  1.00  0.99           O  
ATOM   1148  CB  PRO A  72      33.618  -7.899   3.856  1.00  0.99           C  
ATOM   1149  CG  PRO A  72      35.107  -7.924   4.173  1.00  0.99           C  
ATOM   1150  CD  PRO A  72      35.359  -6.657   4.969  1.00  0.99           C  
ATOM   1151  HA  PRO A  72      33.358  -6.120   2.602  1.00  0.99           H  
ATOM   1152 1HB  PRO A  72      32.999  -8.312   4.661  1.00  0.99           H  
ATOM   1153 2HB  PRO A  72      33.366  -8.456   2.939  1.00  0.99           H  
ATOM   1154 1HG  PRO A  72      35.369  -8.834   4.736  1.00  0.99           H  
ATOM   1155 2HG  PRO A  72      35.690  -7.948   3.240  1.00  0.99           H  
ATOM   1156 1HD  PRO A  72      35.212  -6.815   6.049  1.00  0.99           H  
ATOM   1157 2HD  PRO A  72      36.369  -6.312   4.723  1.00  0.99           H  
ATOM   1158  N   VAL A  73      30.951  -5.846   3.438  1.00  0.95           N  
ATOM   1159  CA  VAL A  73      29.617  -5.419   3.848  1.00  0.95           C  
ATOM   1160  C   VAL A  73      28.547  -6.449   3.441  1.00  0.95           C  
ATOM   1161  O   VAL A  73      28.646  -7.049   2.371  1.00  0.95           O  
ATOM   1162  CB  VAL A  73      29.334  -4.061   3.201  1.00  0.95           C  
ATOM   1163  CG1 VAL A  73      28.095  -3.605   3.557  1.00  0.95           C  
ATOM   1164  CG2 VAL A  73      30.399  -3.064   3.577  1.00  0.95           C  
ATOM   1165  H   VAL A  73      31.120  -5.942   2.442  1.00  0.95           H  
ATOM   1166  HA  VAL A  73      29.598  -5.307   4.932  1.00  0.95           H  
ATOM   1167  HB  VAL A  73      29.319  -4.172   2.127  1.00  0.95           H  
ATOM   1168 1HG1 VAL A  73      27.963  -2.661   3.056  1.00  0.95           H  
ATOM   1169 2HG1 VAL A  73      27.362  -4.327   3.238  1.00  0.95           H  
ATOM   1170 3HG1 VAL A  73      28.027  -3.469   4.608  1.00  0.95           H  
ATOM   1171 1HG2 VAL A  73      30.167  -2.132   3.108  1.00  0.95           H  
ATOM   1172 2HG2 VAL A  73      30.438  -2.931   4.636  1.00  0.95           H  
ATOM   1173 3HG2 VAL A  73      31.361  -3.411   3.233  1.00  0.95           H  
ATOM   1174  N   GLY A  74      27.605  -6.757   4.342  1.00  0.90           N  
ATOM   1175  CA  GLY A  74      26.559  -7.734   4.034  1.00  0.90           C  
ATOM   1176  C   GLY A  74      25.308  -7.044   3.496  1.00  0.90           C  
ATOM   1177  O   GLY A  74      25.190  -5.821   3.592  1.00  0.90           O  
ATOM   1178  H   GLY A  74      27.555  -6.230   5.211  1.00  0.90           H  
ATOM   1179 1HA  GLY A  74      26.929  -8.450   3.300  1.00  0.90           H  
ATOM   1180 2HA  GLY A  74      26.311  -8.295   4.935  1.00  0.90           H  
ATOM   1181  N   GLU A  75      24.358  -7.825   2.974  1.00  0.87           N  
ATOM   1182  CA  GLU A  75      23.128  -7.233   2.447  1.00  0.87           C  
ATOM   1183  C   GLU A  75      21.858  -8.025   2.770  1.00  0.87           C  
ATOM   1184  O   GLU A  75      21.885  -9.258   2.820  1.00  0.87           O  
ATOM   1185  CB  GLU A  75      23.192  -7.142   0.913  1.00  0.87           C  
ATOM   1186  CG  GLU A  75      24.320  -6.321   0.260  1.00  0.87           C  
ATOM   1187  CD  GLU A  75      24.124  -6.205  -1.265  1.00  0.87           C  
ATOM   1188  OE1 GLU A  75      24.259  -7.197  -1.947  1.00  0.87           O  
ATOM   1189  OE2 GLU A  75      23.865  -5.124  -1.722  1.00  0.87           O  
ATOM   1190  H   GLU A  75      24.494  -8.825   2.928  1.00  0.87           H  
ATOM   1191  HA  GLU A  75      23.012  -6.234   2.870  1.00  0.87           H  
ATOM   1192 1HB  GLU A  75      23.294  -8.149   0.526  1.00  0.87           H  
ATOM   1193 2HB  GLU A  75      22.245  -6.754   0.547  1.00  0.87           H  
ATOM   1194 1HG  GLU A  75      24.386  -5.353   0.700  1.00  0.87           H  
ATOM   1195 2HG  GLU A  75      25.263  -6.826   0.450  1.00  0.87           H  
ATOM   1196  N   VAL A  76      20.746  -7.296   2.893  1.00  0.84           N  
ATOM   1197  CA  VAL A  76      19.393  -7.845   2.992  1.00  0.84           C  
ATOM   1198  C   VAL A  76      18.548  -7.205   1.890  1.00  0.84           C  
ATOM   1199  O   VAL A  76      18.566  -5.983   1.720  1.00  0.84           O  
ATOM   1200  CB  VAL A  76      18.766  -7.562   4.363  1.00  0.84           C  
ATOM   1201  CG1 VAL A  76      17.356  -8.101   4.415  1.00  0.84           C  
ATOM   1202  CG2 VAL A  76      19.597  -8.190   5.431  1.00  0.84           C  
ATOM   1203  H   VAL A  76      20.844  -6.281   2.909  1.00  0.84           H  
ATOM   1204  HA  VAL A  76      19.428  -8.925   2.833  1.00  0.84           H  
ATOM   1205  HB  VAL A  76      18.722  -6.482   4.519  1.00  0.84           H  
ATOM   1206 1HG1 VAL A  76      16.928  -7.883   5.386  1.00  0.84           H  
ATOM   1207 2HG1 VAL A  76      16.756  -7.629   3.643  1.00  0.84           H  
ATOM   1208 3HG1 VAL A  76      17.370  -9.181   4.255  1.00  0.84           H  
ATOM   1209 1HG2 VAL A  76      19.160  -7.975   6.370  1.00  0.84           H  
ATOM   1210 2HG2 VAL A  76      19.638  -9.274   5.280  1.00  0.84           H  
ATOM   1211 3HG2 VAL A  76      20.587  -7.778   5.391  1.00  0.84           H  
ATOM   1212  N   TYR A  77      17.795  -8.000   1.139  1.00  0.83           N  
ATOM   1213  CA  TYR A  77      17.050  -7.410   0.032  1.00  0.83           C  
ATOM   1214  C   TYR A  77      15.667  -7.975  -0.195  1.00  0.83           C  
ATOM   1215  O   TYR A  77      15.464  -9.191  -0.190  1.00  0.83           O  
ATOM   1216  CB  TYR A  77      17.830  -7.616  -1.260  1.00  0.83           C  
ATOM   1217  CG  TYR A  77      17.164  -7.108  -2.458  1.00  0.83           C  
ATOM   1218  CD1 TYR A  77      17.268  -5.791  -2.811  1.00  0.83           C  
ATOM   1219  CD2 TYR A  77      16.423  -7.975  -3.205  1.00  0.83           C  
ATOM   1220  CE1 TYR A  77      16.650  -5.334  -3.934  1.00  0.83           C  
ATOM   1221  CE2 TYR A  77      15.797  -7.537  -4.305  1.00  0.83           C  
ATOM   1222  CZ  TYR A  77      15.911  -6.225  -4.688  1.00  0.83           C  
ATOM   1223  OH  TYR A  77      15.303  -5.818  -5.830  1.00  0.83           O  
ATOM   1224  H   TYR A  77      17.764  -8.997   1.314  1.00  0.83           H  
ATOM   1225  HA  TYR A  77      16.935  -6.345   0.223  1.00  0.83           H  
ATOM   1226 1HB  TYR A  77      18.803  -7.140  -1.183  1.00  0.83           H  
ATOM   1227 2HB  TYR A  77      17.990  -8.674  -1.411  1.00  0.83           H  
ATOM   1228  HD1 TYR A  77      17.846  -5.130  -2.200  1.00  0.83           H  
ATOM   1229  HD2 TYR A  77      16.341  -9.018  -2.907  1.00  0.83           H  
ATOM   1230  HE1 TYR A  77      16.746  -4.291  -4.222  1.00  0.83           H  
ATOM   1231  HE2 TYR A  77      15.212  -8.231  -4.894  1.00  0.83           H  
ATOM   1232  HH  TYR A  77      15.534  -4.907  -6.007  1.00  0.83           H  
ATOM   1233  N   TYR A  78      14.725  -7.064  -0.432  1.00  0.83           N  
ATOM   1234  CA  TYR A  78      13.356  -7.418  -0.759  1.00  0.83           C  
ATOM   1235  C   TYR A  78      12.865  -6.760  -2.026  1.00  0.83           C  
ATOM   1236  O   TYR A  78      13.302  -5.673  -2.411  1.00  0.83           O  
ATOM   1237  CB  TYR A  78      12.413  -7.128   0.401  1.00  0.83           C  
ATOM   1238  CG  TYR A  78      12.711  -8.006   1.550  1.00  0.83           C  
ATOM   1239  CD1 TYR A  78      13.561  -7.617   2.559  1.00  0.83           C  
ATOM   1240  CD2 TYR A  78      12.171  -9.267   1.547  1.00  0.83           C  
ATOM   1241  CE1 TYR A  78      13.853  -8.498   3.568  1.00  0.83           C  
ATOM   1242  CE2 TYR A  78      12.477 -10.147   2.545  1.00  0.83           C  
ATOM   1243  CZ  TYR A  78      13.311  -9.768   3.546  1.00  0.83           C  
ATOM   1244  OH  TYR A  78      13.631 -10.656   4.512  1.00  0.83           O  
ATOM   1245  H   TYR A  78      14.993  -6.078  -0.408  1.00  0.83           H  
ATOM   1246  HA  TYR A  78      13.325  -8.493  -0.937  1.00  0.83           H  
ATOM   1247 1HB  TYR A  78      12.509  -6.088   0.718  1.00  0.83           H  
ATOM   1248 2HB  TYR A  78      11.382  -7.293   0.092  1.00  0.83           H  
ATOM   1249  HD1 TYR A  78      14.004  -6.629   2.554  1.00  0.83           H  
ATOM   1250  HD2 TYR A  78      11.512  -9.572   0.733  1.00  0.83           H  
ATOM   1251  HE1 TYR A  78      14.521  -8.205   4.366  1.00  0.83           H  
ATOM   1252  HE2 TYR A  78      12.064 -11.155   2.535  1.00  0.83           H  
ATOM   1253  HH  TYR A  78      14.145 -11.398   4.116  1.00  0.83           H  
ATOM   1254  N   ALA A  79      11.909  -7.407  -2.664  1.00  0.84           N  
ATOM   1255  CA  ALA A  79      11.307  -6.827  -3.844  1.00  0.84           C  
ATOM   1256  C   ALA A  79       9.875  -7.296  -3.971  1.00  0.84           C  
ATOM   1257  O   ALA A  79       9.535  -8.401  -3.540  1.00  0.84           O  
ATOM   1258  CB  ALA A  79      12.114  -7.188  -5.072  1.00  0.84           C  
ATOM   1259  H   ALA A  79      11.588  -8.302  -2.324  1.00  0.84           H  
ATOM   1260  HA  ALA A  79      11.295  -5.750  -3.723  1.00  0.84           H  
ATOM   1261 1HB  ALA A  79      11.666  -6.725  -5.944  1.00  0.84           H  
ATOM   1262 2HB  ALA A  79      13.112  -6.816  -4.951  1.00  0.84           H  
ATOM   1263 3HB  ALA A  79      12.140  -8.259  -5.194  1.00  0.84           H  
ATOM   1264  N   SER A  80       9.051  -6.468  -4.602  1.00  0.86           N  
ATOM   1265  CA  SER A  80       7.637  -6.783  -4.753  1.00  0.86           C  
ATOM   1266  C   SER A  80       6.940  -6.033  -5.910  1.00  0.86           C  
ATOM   1267  O   SER A  80       7.401  -4.982  -6.356  1.00  0.86           O  
ATOM   1268  CB  SER A  80       6.945  -6.451  -3.434  1.00  0.86           C  
ATOM   1269  OG  SER A  80       5.563  -6.697  -3.489  1.00  0.86           O  
ATOM   1270  H   SER A  80       9.425  -5.568  -4.912  1.00  0.86           H  
ATOM   1271  HA  SER A  80       7.582  -7.854  -4.925  1.00  0.86           H  
ATOM   1272 1HB  SER A  80       7.385  -7.043  -2.636  1.00  0.86           H  
ATOM   1273 2HB  SER A  80       7.120  -5.402  -3.193  1.00  0.86           H  
ATOM   1274  HG  SER A  80       5.198  -6.269  -2.702  1.00  0.86           H  
ATOM   1275  N   PRO A  81       5.884  -6.600  -6.523  1.00  0.88           N  
ATOM   1276  CA  PRO A  81       4.994  -5.905  -7.439  1.00  0.88           C  
ATOM   1277  C   PRO A  81       4.179  -4.817  -6.722  1.00  0.88           C  
ATOM   1278  O   PRO A  81       3.673  -3.890  -7.369  1.00  0.88           O  
ATOM   1279  CB  PRO A  81       4.101  -7.035  -7.962  1.00  0.88           C  
ATOM   1280  CG  PRO A  81       4.148  -8.101  -6.892  1.00  0.88           C  
ATOM   1281  CD  PRO A  81       5.548  -8.033  -6.333  1.00  0.88           C  
ATOM   1282  HA  PRO A  81       5.571  -5.476  -8.266  1.00  0.88           H  
ATOM   1283 1HB  PRO A  81       3.082  -6.654  -8.129  1.00  0.88           H  
ATOM   1284 2HB  PRO A  81       4.476  -7.391  -8.935  1.00  0.88           H  
ATOM   1285 1HG  PRO A  81       3.374  -7.893  -6.128  1.00  0.88           H  
ATOM   1286 2HG  PRO A  81       3.909  -9.082  -7.325  1.00  0.88           H  
ATOM   1287 1HD  PRO A  81       5.496  -8.328  -5.285  1.00  0.88           H  
ATOM   1288 2HD  PRO A  81       6.224  -8.671  -6.914  1.00  0.88           H  
ATOM   1289  N   ASP A  82       4.065  -4.928  -5.381  1.00  0.91           N  
ATOM   1290  CA  ASP A  82       3.319  -3.979  -4.556  1.00  0.91           C  
ATOM   1291  C   ASP A  82       4.260  -3.151  -3.692  1.00  0.91           C  
ATOM   1292  O   ASP A  82       5.344  -3.603  -3.327  1.00  0.91           O  
ATOM   1293  CB  ASP A  82       2.331  -4.712  -3.643  1.00  0.91           C  
ATOM   1294  CG  ASP A  82       1.232  -5.449  -4.407  1.00  0.91           C  
ATOM   1295  OD1 ASP A  82       0.688  -4.881  -5.323  1.00  0.91           O  
ATOM   1296  OD2 ASP A  82       0.952  -6.574  -4.066  1.00  0.91           O  
ATOM   1297  H   ASP A  82       4.518  -5.693  -4.887  1.00  0.91           H  
ATOM   1298  HA  ASP A  82       2.769  -3.301  -5.207  1.00  0.91           H  
ATOM   1299 1HB  ASP A  82       2.874  -5.434  -3.036  1.00  0.91           H  
ATOM   1300 2HB  ASP A  82       1.871  -3.997  -2.958  1.00  0.91           H  
ATOM   1301  N   ALA A  83       3.840  -1.951  -3.328  1.00  0.93           N  
ATOM   1302  CA  ALA A  83       4.664  -1.122  -2.464  1.00  0.93           C  
ATOM   1303  C   ALA A  83       4.858  -1.773  -1.097  1.00  0.93           C  
ATOM   1304  O   ALA A  83       3.962  -2.442  -0.578  1.00  0.93           O  
ATOM   1305  CB  ALA A  83       4.067   0.246  -2.342  1.00  0.93           C  
ATOM   1306  H   ALA A  83       2.949  -1.609  -3.658  1.00  0.93           H  
ATOM   1307  HA  ALA A  83       5.645  -1.029  -2.917  1.00  0.93           H  
ATOM   1308 1HB  ALA A  83       4.712   0.854  -1.734  1.00  0.93           H  
ATOM   1309 2HB  ALA A  83       3.971   0.701  -3.321  1.00  0.93           H  
ATOM   1310 3HB  ALA A  83       3.098   0.168  -1.893  1.00  0.93           H  
ATOM   1311  N   MET A  84       6.032  -1.543  -0.526  1.00  0.94           N  
ATOM   1312  CA  MET A  84       6.489  -2.062   0.765  1.00  0.94           C  
ATOM   1313  C   MET A  84       7.263  -0.947   1.461  1.00  0.94           C  
ATOM   1314  O   MET A  84       7.826  -0.095   0.776  1.00  0.94           O  
ATOM   1315  CB  MET A  84       7.414  -3.273   0.516  1.00  0.94           C  
ATOM   1316  CG  MET A  84       7.999  -3.971   1.734  1.00  0.94           C  
ATOM   1317  SD  MET A  84       9.193  -5.297   1.312  1.00  0.94           S  
ATOM   1318  CE  MET A  84       8.184  -6.506   0.491  1.00  0.94           C  
ATOM   1319  H   MET A  84       6.681  -0.970  -1.042  1.00  0.94           H  
ATOM   1320  HA  MET A  84       5.633  -2.338   1.382  1.00  0.94           H  
ATOM   1321 1HB  MET A  84       6.868  -4.022  -0.057  1.00  0.94           H  
ATOM   1322 2HB  MET A  84       8.212  -2.981  -0.058  1.00  0.94           H  
ATOM   1323 1HG  MET A  84       8.527  -3.248   2.330  1.00  0.94           H  
ATOM   1324 2HG  MET A  84       7.198  -4.397   2.333  1.00  0.94           H  
ATOM   1325 1HE  MET A  84       8.799  -7.355   0.187  1.00  0.94           H  
ATOM   1326 2HE  MET A  84       7.401  -6.847   1.165  1.00  0.94           H  
ATOM   1327 3HE  MET A  84       7.729  -6.055  -0.390  1.00  0.94           H  
ATOM   1328  N   THR A  85       7.243  -0.881   2.792  1.00  0.95           N  
ATOM   1329  CA  THR A  85       8.087   0.116   3.454  1.00  0.95           C  
ATOM   1330  C   THR A  85       9.421  -0.500   3.879  1.00  0.95           C  
ATOM   1331  O   THR A  85       9.541  -1.722   3.973  1.00  0.95           O  
ATOM   1332  CB  THR A  85       7.404   0.667   4.714  1.00  0.95           C  
ATOM   1333  OG1 THR A  85       7.256  -0.388   5.661  1.00  0.95           O  
ATOM   1334  CG2 THR A  85       6.039   1.208   4.396  1.00  0.95           C  
ATOM   1335  H   THR A  85       6.690  -1.535   3.368  1.00  0.95           H  
ATOM   1336  HA  THR A  85       8.287   0.931   2.761  1.00  0.95           H  
ATOM   1337  HB  THR A  85       8.015   1.451   5.146  1.00  0.95           H  
ATOM   1338  HG1 THR A  85       6.553  -1.001   5.339  1.00  0.95           H  
ATOM   1339 1HG2 THR A  85       5.573   1.579   5.305  1.00  0.95           H  
ATOM   1340 2HG2 THR A  85       6.134   2.007   3.697  1.00  0.95           H  
ATOM   1341 3HG2 THR A  85       5.423   0.413   3.970  1.00  0.95           H  
ATOM   1342  N   LEU A  86      10.399   0.326   4.237  1.00  0.94           N  
ATOM   1343  CA  LEU A  86      11.637  -0.231   4.782  1.00  0.94           C  
ATOM   1344  C   LEU A  86      11.375  -0.935   6.116  1.00  0.94           C  
ATOM   1345  O   LEU A  86      12.027  -1.926   6.447  1.00  0.94           O  
ATOM   1346  CB  LEU A  86      12.712   0.842   4.901  1.00  0.94           C  
ATOM   1347  CG  LEU A  86      13.288   1.315   3.548  1.00  0.94           C  
ATOM   1348  CD1 LEU A  86      14.170   2.559   3.721  1.00  0.94           C  
ATOM   1349  CD2 LEU A  86      14.133   0.152   2.981  1.00  0.94           C  
ATOM   1350  H   LEU A  86      10.286   1.325   4.133  1.00  0.94           H  
ATOM   1351  HA  LEU A  86      12.006  -0.975   4.078  1.00  0.94           H  
ATOM   1352 1HB  LEU A  86      12.321   1.702   5.443  1.00  0.94           H  
ATOM   1353 2HB  LEU A  86      13.519   0.399   5.458  1.00  0.94           H  
ATOM   1354  HG  LEU A  86      12.474   1.562   2.868  1.00  0.94           H  
ATOM   1355 1HD1 LEU A  86      14.567   2.867   2.762  1.00  0.94           H  
ATOM   1356 2HD1 LEU A  86      13.578   3.371   4.137  1.00  0.94           H  
ATOM   1357 3HD1 LEU A  86      14.985   2.336   4.375  1.00  0.94           H  
ATOM   1358 1HD2 LEU A  86      14.567   0.423   2.031  1.00  0.94           H  
ATOM   1359 2HD2 LEU A  86      14.937  -0.079   3.680  1.00  0.94           H  
ATOM   1360 3HD2 LEU A  86      13.503  -0.725   2.856  1.00  0.94           H  
ATOM   1361  N   GLU A  87      10.412  -0.427   6.893  1.00  0.93           N  
ATOM   1362  CA  GLU A  87      10.049  -1.067   8.155  1.00  0.93           C  
ATOM   1363  C   GLU A  87       9.559  -2.490   7.898  1.00  0.93           C  
ATOM   1364  O   GLU A  87       9.872  -3.406   8.665  1.00  0.93           O  
ATOM   1365  CB  GLU A  87       8.992  -0.266   8.915  1.00  0.93           C  
ATOM   1366  CG  GLU A  87       8.614  -0.863  10.277  1.00  0.93           C  
ATOM   1367  CD  GLU A  87       7.689   0.019  11.099  1.00  0.93           C  
ATOM   1368  OE1 GLU A  87       7.329   1.079  10.642  1.00  0.93           O  
ATOM   1369  OE2 GLU A  87       7.347  -0.377  12.190  1.00  0.93           O  
ATOM   1370  H   GLU A  87       9.907   0.391   6.588  1.00  0.93           H  
ATOM   1371  HA  GLU A  87      10.941  -1.132   8.773  1.00  0.93           H  
ATOM   1372 1HB  GLU A  87       9.351   0.749   9.078  1.00  0.93           H  
ATOM   1373 2HB  GLU A  87       8.085  -0.203   8.311  1.00  0.93           H  
ATOM   1374 1HG  GLU A  87       8.117  -1.817  10.102  1.00  0.93           H  
ATOM   1375 2HG  GLU A  87       9.516  -1.064  10.842  1.00  0.93           H  
ATOM   1376  N   ASP A  88       8.834  -2.685   6.787  1.00  0.91           N  
ATOM   1377  CA  ASP A  88       8.310  -4.008   6.465  1.00  0.91           C  
ATOM   1378  C   ASP A  88       9.450  -4.872   5.961  1.00  0.91           C  
ATOM   1379  O   ASP A  88       9.522  -6.054   6.280  1.00  0.91           O  
ATOM   1380  CB  ASP A  88       7.277  -3.949   5.332  1.00  0.91           C  
ATOM   1381  CG  ASP A  88       5.982  -3.258   5.641  1.00  0.91           C  
ATOM   1382  OD1 ASP A  88       5.349  -3.567   6.622  1.00  0.91           O  
ATOM   1383  OD2 ASP A  88       5.635  -2.368   4.856  1.00  0.91           O  
ATOM   1384  H   ASP A  88       8.587  -1.885   6.206  1.00  0.91           H  
ATOM   1385  HA  ASP A  88       7.877  -4.454   7.358  1.00  0.91           H  
ATOM   1386 1HB  ASP A  88       7.730  -3.421   4.514  1.00  0.91           H  
ATOM   1387 2HB  ASP A  88       7.064  -4.958   4.983  1.00  0.91           H  
ATOM   1388  N   ALA A  89      10.366  -4.291   5.189  1.00  0.90           N  
ATOM   1389  CA  ALA A  89      11.486  -5.070   4.684  1.00  0.90           C  
ATOM   1390  C   ALA A  89      12.296  -5.629   5.864  1.00  0.90           C  
ATOM   1391  O   ALA A  89      12.654  -6.813   5.889  1.00  0.90           O  
ATOM   1392  CB  ALA A  89      12.343  -4.194   3.786  1.00  0.90           C  
ATOM   1393  H   ALA A  89      10.259  -3.310   4.928  1.00  0.90           H  
ATOM   1394  HA  ALA A  89      11.097  -5.908   4.107  1.00  0.90           H  
ATOM   1395 1HB  ALA A  89      13.171  -4.758   3.394  1.00  0.90           H  
ATOM   1396 2HB  ALA A  89      11.732  -3.817   2.959  1.00  0.90           H  
ATOM   1397 3HB  ALA A  89      12.724  -3.357   4.363  1.00  0.90           H  
ATOM   1398  N   ILE A  90      12.503  -4.796   6.888  1.00  0.89           N  
ATOM   1399  CA  ILE A  90      13.201  -5.236   8.086  1.00  0.89           C  
ATOM   1400  C   ILE A  90      12.384  -6.274   8.839  1.00  0.89           C  
ATOM   1401  O   ILE A  90      12.916  -7.310   9.242  1.00  0.89           O  
ATOM   1402  CB  ILE A  90      13.563  -4.051   9.005  1.00  0.89           C  
ATOM   1403  CG1 ILE A  90      14.647  -3.170   8.333  1.00  0.89           C  
ATOM   1404  CG2 ILE A  90      14.020  -4.554  10.374  1.00  0.89           C  
ATOM   1405  CD1 ILE A  90      14.865  -1.836   9.023  1.00  0.89           C  
ATOM   1406  H   ILE A  90      12.191  -3.827   6.815  1.00  0.89           H  
ATOM   1407  HA  ILE A  90      14.134  -5.705   7.781  1.00  0.89           H  
ATOM   1408  HB  ILE A  90      12.678  -3.420   9.133  1.00  0.89           H  
ATOM   1409 1HG1 ILE A  90      15.589  -3.717   8.343  1.00  0.89           H  
ATOM   1410 2HG1 ILE A  90      14.364  -2.980   7.294  1.00  0.89           H  
ATOM   1411 1HG2 ILE A  90      14.259  -3.706  11.017  1.00  0.89           H  
ATOM   1412 2HG2 ILE A  90      13.220  -5.131  10.819  1.00  0.89           H  
ATOM   1413 3HG2 ILE A  90      14.895  -5.182  10.256  1.00  0.89           H  
ATOM   1414 1HD1 ILE A  90      15.645  -1.290   8.508  1.00  0.89           H  
ATOM   1415 2HD1 ILE A  90      13.938  -1.264   8.997  1.00  0.89           H  
ATOM   1416 3HD1 ILE A  90      15.159  -1.997  10.052  1.00  0.89           H  
ATOM   1417  N   ALA A  91      11.089  -6.025   9.019  1.00  0.89           N  
ATOM   1418  CA  ALA A  91      10.264  -6.980   9.733  1.00  0.89           C  
ATOM   1419  C   ALA A  91      10.267  -8.347   9.044  1.00  0.89           C  
ATOM   1420  O   ALA A  91      10.310  -9.375   9.721  1.00  0.89           O  
ATOM   1421  CB  ALA A  91       8.849  -6.454   9.844  1.00  0.89           C  
ATOM   1422  H   ALA A  91      10.672  -5.156   8.683  1.00  0.89           H  
ATOM   1423  HA  ALA A  91      10.677  -7.101  10.733  1.00  0.89           H  
ATOM   1424 1HB  ALA A  91       8.240  -7.157  10.406  1.00  0.89           H  
ATOM   1425 2HB  ALA A  91       8.861  -5.489  10.353  1.00  0.89           H  
ATOM   1426 3HB  ALA A  91       8.437  -6.330   8.844  1.00  0.89           H  
ATOM   1427  N   ARG A  92      10.250  -8.367   7.704  1.00  0.90           N  
ATOM   1428  CA  ARG A  92      10.272  -9.625   6.960  1.00  0.90           C  
ATOM   1429  C   ARG A  92      11.568 -10.371   7.235  1.00  0.90           C  
ATOM   1430  O   ARG A  92      11.565 -11.587   7.444  1.00  0.90           O  
ATOM   1431  CB  ARG A  92      10.133  -9.376   5.463  1.00  0.90           C  
ATOM   1432  CG  ARG A  92       8.747  -8.905   5.006  1.00  0.90           C  
ATOM   1433  CD  ARG A  92       8.739  -8.505   3.570  1.00  0.90           C  
ATOM   1434  NE  ARG A  92       8.906  -9.637   2.666  1.00  0.90           N  
ATOM   1435  CZ  ARG A  92       7.888 -10.390   2.204  1.00  0.90           C  
ATOM   1436  NH1 ARG A  92       6.657 -10.103   2.565  1.00  0.90           N  
ATOM   1437  NH2 ARG A  92       8.108 -11.413   1.390  1.00  0.90           N  
ATOM   1438  H   ARG A  92      10.197  -7.490   7.189  1.00  0.90           H  
ATOM   1439  HA  ARG A  92       9.434 -10.237   7.289  1.00  0.90           H  
ATOM   1440 1HB  ARG A  92      10.847  -8.608   5.162  1.00  0.90           H  
ATOM   1441 2HB  ARG A  92      10.382 -10.283   4.917  1.00  0.90           H  
ATOM   1442 1HG  ARG A  92       8.043  -9.726   5.124  1.00  0.90           H  
ATOM   1443 2HG  ARG A  92       8.415  -8.071   5.606  1.00  0.90           H  
ATOM   1444 1HD  ARG A  92       7.797  -8.015   3.338  1.00  0.90           H  
ATOM   1445 2HD  ARG A  92       9.560  -7.809   3.394  1.00  0.90           H  
ATOM   1446  HE  ARG A  92       9.843  -9.877   2.378  1.00  0.90           H  
ATOM   1447 1HH1 ARG A  92       6.481  -9.326   3.185  1.00  0.90           H  
ATOM   1448 2HH1 ARG A  92       5.888 -10.661   2.223  1.00  0.90           H  
ATOM   1449 1HH2 ARG A  92       9.044 -11.653   1.100  1.00  0.90           H  
ATOM   1450 2HH2 ARG A  92       7.329 -11.962   1.057  1.00  0.90           H  
ATOM   1451  N   ALA A  93      12.683  -9.631   7.297  1.00  0.92           N  
ATOM   1452  CA  ALA A  93      13.980 -10.235   7.587  1.00  0.92           C  
ATOM   1453  C   ALA A  93      13.959 -10.903   8.941  1.00  0.92           C  
ATOM   1454  O   ALA A  93      14.518 -11.982   9.135  1.00  0.92           O  
ATOM   1455  CB  ALA A  93      15.070  -9.177   7.558  1.00  0.92           C  
ATOM   1456  H   ALA A  93      12.634  -8.630   7.096  1.00  0.92           H  
ATOM   1457  HA  ALA A  93      14.180 -10.997   6.842  1.00  0.92           H  
ATOM   1458 1HB  ALA A  93      16.037  -9.636   7.764  1.00  0.92           H  
ATOM   1459 2HB  ALA A  93      15.083  -8.715   6.582  1.00  0.92           H  
ATOM   1460 3HB  ALA A  93      14.873  -8.425   8.308  1.00  0.92           H  
ATOM   1461  N   LEU A  94      13.273 -10.261   9.867  1.00  0.94           N  
ATOM   1462  CA  LEU A  94      13.176 -10.734  11.220  1.00  0.94           C  
ATOM   1463  C   LEU A  94      12.117 -11.804  11.430  1.00  0.94           C  
ATOM   1464  O   LEU A  94      12.228 -12.622  12.337  1.00  0.94           O  
ATOM   1465  CB  LEU A  94      12.946  -9.543  12.086  1.00  0.94           C  
ATOM   1466  CG  LEU A  94      14.095  -8.603  12.060  1.00  0.94           C  
ATOM   1467  CD1 LEU A  94      13.698  -7.458  12.646  1.00  0.94           C  
ATOM   1468  CD2 LEU A  94      15.255  -9.173  12.838  1.00  0.94           C  
ATOM   1469  H   LEU A  94      12.845  -9.365   9.623  1.00  0.94           H  
ATOM   1470  HA  LEU A  94      14.135 -11.140  11.465  1.00  0.94           H  
ATOM   1471 1HB  LEU A  94      12.064  -9.013  11.729  1.00  0.94           H  
ATOM   1472 2HB  LEU A  94      12.779  -9.865  13.111  1.00  0.94           H  
ATOM   1473  HG  LEU A  94      14.393  -8.393  11.035  1.00  0.94           H  
ATOM   1474 1HD1 LEU A  94      14.532  -6.765  12.638  1.00  0.94           H  
ATOM   1475 2HD1 LEU A  94      12.856  -7.042  12.103  1.00  0.94           H  
ATOM   1476 3HD1 LEU A  94      13.402  -7.702  13.648  1.00  0.94           H  
ATOM   1477 1HD2 LEU A  94      16.074  -8.456  12.841  1.00  0.94           H  
ATOM   1478 2HD2 LEU A  94      14.945  -9.367  13.864  1.00  0.94           H  
ATOM   1479 3HD2 LEU A  94      15.579 -10.094  12.376  1.00  0.94           H  
ATOM   1480  N   ALA A  95      11.107 -11.853  10.567  1.00  0.95           N  
ATOM   1481  CA  ALA A  95      10.055 -12.864  10.662  1.00  0.95           C  
ATOM   1482  C   ALA A  95      10.674 -14.252  10.578  1.00  0.95           C  
ATOM   1483  O   ALA A  95      10.214 -15.212  11.210  1.00  0.95           O  
ATOM   1484  CB  ALA A  95       9.044 -12.680   9.552  1.00  0.95           C  
ATOM   1485  H   ALA A  95      11.036 -11.133   9.851  1.00  0.95           H  
ATOM   1486  HA  ALA A  95       9.562 -12.761  11.627  1.00  0.95           H  
ATOM   1487 1HB  ALA A  95       8.263 -13.431   9.641  1.00  0.95           H  
ATOM   1488 2HB  ALA A  95       8.606 -11.683   9.628  1.00  0.95           H  
ATOM   1489 3HB  ALA A  95       9.543 -12.783   8.590  1.00  0.95           H  
ATOM   1490  N   ALA A  96      11.771 -14.334   9.825  1.00  0.96           N  
ATOM   1491  CA  ALA A  96      12.538 -15.550   9.603  1.00  0.96           C  
ATOM   1492  C   ALA A  96      13.092 -16.114  10.924  1.00  0.96           C  
ATOM   1493  O   ALA A  96      13.440 -17.290  11.006  1.00  0.96           O  
ATOM   1494  CB  ALA A  96      13.652 -15.275   8.620  1.00  0.96           C  
ATOM   1495  H   ALA A  96      12.079 -13.485   9.360  1.00  0.96           H  
ATOM   1496  HA  ALA A  96      11.872 -16.293   9.173  1.00  0.96           H  
ATOM   1497 1HB  ALA A  96      14.196 -16.162   8.440  1.00  0.96           H  
ATOM   1498 2HB  ALA A  96      13.228 -14.909   7.685  1.00  0.96           H  
ATOM   1499 3HB  ALA A  96      14.307 -14.535   9.018  1.00  0.96           H  
ATOM   1500  N   TRP A  97      13.163 -15.284  11.974  1.00  0.96           N  
ATOM   1501  CA  TRP A  97      13.596 -15.690  13.312  1.00  0.96           C  
ATOM   1502  C   TRP A  97      12.830 -16.930  13.748  1.00  0.96           C  
ATOM   1503  O   TRP A  97      13.356 -17.773  14.471  1.00  0.96           O  
ATOM   1504  CB  TRP A  97      13.340 -14.614  14.364  1.00  0.96           C  
ATOM   1505  CG  TRP A  97      13.962 -14.950  15.702  1.00  0.96           C  
ATOM   1506  CD1 TRP A  97      14.686 -16.070  16.005  1.00  0.96           C  
ATOM   1507  CD2 TRP A  97      13.946 -14.147  16.910  1.00  0.96           C  
ATOM   1508  NE1 TRP A  97      15.103 -16.025  17.313  1.00  0.96           N  
ATOM   1509  CE2 TRP A  97      14.659 -14.856  17.882  1.00  0.96           C  
ATOM   1510  CE3 TRP A  97      13.391 -12.902  17.240  1.00  0.96           C  
ATOM   1511  CZ2 TRP A  97      14.825 -14.370  19.165  1.00  0.96           C  
ATOM   1512  CZ3 TRP A  97      13.558 -12.416  18.533  1.00  0.96           C  
ATOM   1513  CH2 TRP A  97      14.246 -13.128  19.465  1.00  0.96           C  
ATOM   1514  H   TRP A  97      12.860 -14.320  11.871  1.00  0.96           H  
ATOM   1515  HA  TRP A  97      14.661 -15.921  13.286  1.00  0.96           H  
ATOM   1516 1HB  TRP A  97      13.677 -13.660  14.033  1.00  0.96           H  
ATOM   1517 2HB  TRP A  97      12.264 -14.524  14.511  1.00  0.96           H  
ATOM   1518  HD1 TRP A  97      14.900 -16.881  15.316  1.00  0.96           H  
ATOM   1519  HE1 TRP A  97      15.650 -16.740  17.779  1.00  0.96           H  
ATOM   1520  HE3 TRP A  97      12.834 -12.330  16.497  1.00  0.96           H  
ATOM   1521  HZ2 TRP A  97      15.379 -14.929  19.922  1.00  0.96           H  
ATOM   1522  HZ3 TRP A  97      13.121 -11.449  18.789  1.00  0.96           H  
ATOM   1523  HH2 TRP A  97      14.337 -12.706  20.464  1.00  0.96           H  
ATOM   1524  N   SER A  98      11.546 -17.000  13.370  1.00  0.97           N  
ATOM   1525  CA  SER A  98      10.651 -18.082  13.751  1.00  0.97           C  
ATOM   1526  C   SER A  98      11.108 -19.457  13.242  1.00  0.97           C  
ATOM   1527  O   SER A  98      10.613 -20.485  13.708  1.00  0.97           O  
ATOM   1528  CB  SER A  98       9.243 -17.763  13.280  1.00  0.97           C  
ATOM   1529  OG  SER A  98       9.176 -17.689  11.886  1.00  0.97           O  
ATOM   1530  H   SER A  98      11.176 -16.281  12.744  1.00  0.97           H  
ATOM   1531  HA  SER A  98      10.632 -18.126  14.841  1.00  0.97           H  
ATOM   1532 1HB  SER A  98       8.567 -18.538  13.633  1.00  0.97           H  
ATOM   1533 2HB  SER A  98       8.916 -16.819  13.711  1.00  0.97           H  
ATOM   1534  HG  SER A  98       9.531 -16.799  11.645  1.00  0.97           H  
ATOM   1535  N   PHE A  99      12.046 -19.480  12.292  1.00  0.98           N  
ATOM   1536  CA  PHE A  99      12.596 -20.710  11.762  1.00  0.98           C  
ATOM   1537  C   PHE A  99      14.001 -20.946  12.292  1.00  0.98           C  
ATOM   1538  O   PHE A  99      14.748 -21.738  11.716  1.00  0.98           O  
ATOM   1539  CB  PHE A  99      12.713 -20.668  10.248  1.00  0.98           C  
ATOM   1540  CG  PHE A  99      11.454 -20.520   9.526  1.00  0.98           C  
ATOM   1541  CD1 PHE A  99      11.158 -19.319   8.952  1.00  0.98           C  
ATOM   1542  CD2 PHE A  99      10.554 -21.570   9.405  1.00  0.98           C  
ATOM   1543  CE1 PHE A  99       9.992 -19.136   8.254  1.00  0.98           C  
ATOM   1544  CE2 PHE A  99       9.380 -21.403   8.707  1.00  0.98           C  
ATOM   1545  CZ  PHE A  99       9.097 -20.180   8.127  1.00  0.98           C  
ATOM   1546  H   PHE A  99      12.422 -18.606  11.929  1.00  0.98           H  
ATOM   1547  HA  PHE A  99      11.959 -21.539  12.064  1.00  0.98           H  
ATOM   1548 1HB  PHE A  99      13.344 -19.820   9.972  1.00  0.98           H  
ATOM   1549 2HB  PHE A  99      13.210 -21.563   9.894  1.00  0.98           H  
ATOM   1550  HD1 PHE A  99      11.877 -18.511   9.054  1.00  0.98           H  
ATOM   1551  HD2 PHE A  99      10.784 -22.532   9.861  1.00  0.98           H  
ATOM   1552  HE1 PHE A  99       9.779 -18.169   7.802  1.00  0.98           H  
ATOM   1553  HE2 PHE A  99       8.677 -22.230   8.611  1.00  0.98           H  
ATOM   1554  HZ  PHE A  99       8.171 -20.039   7.573  1.00  0.98           H  
ATOM   1555  N   TYR A 100      14.373 -20.300  13.397  1.00  0.99           N  
ATOM   1556  CA  TYR A 100      15.740 -20.429  13.880  1.00  0.99           C  
ATOM   1557  C   TYR A 100      15.928 -20.572  15.397  1.00  0.99           C  
ATOM   1558  O   TYR A 100      15.303 -19.862  16.187  1.00  0.99           O  
ATOM   1559  CB  TYR A 100      16.496 -19.183  13.448  1.00  0.99           C  
ATOM   1560  CG  TYR A 100      17.850 -19.215  13.868  1.00  0.99           C  
ATOM   1561  CD1 TYR A 100      18.812 -19.858  13.115  1.00  0.99           C  
ATOM   1562  CD2 TYR A 100      18.151 -18.640  15.054  1.00  0.99           C  
ATOM   1563  CE1 TYR A 100      20.083 -19.890  13.581  1.00  0.99           C  
ATOM   1564  CE2 TYR A 100      19.402 -18.677  15.508  1.00  0.99           C  
ATOM   1565  CZ  TYR A 100      20.359 -19.290  14.791  1.00  0.99           C  
ATOM   1566  OH  TYR A 100      21.581 -19.317  15.272  1.00  0.99           O  
ATOM   1567  H   TYR A 100      13.741 -19.645  13.861  1.00  0.99           H  
ATOM   1568  HA  TYR A 100      16.181 -21.310  13.430  1.00  0.99           H  
ATOM   1569 1HB  TYR A 100      16.468 -19.070  12.388  1.00  0.99           H  
ATOM   1570 2HB  TYR A 100      16.027 -18.303  13.878  1.00  0.99           H  
ATOM   1571  HD1 TYR A 100      18.558 -20.331  12.167  1.00  0.99           H  
ATOM   1572  HD2 TYR A 100      17.371 -18.147  15.636  1.00  0.99           H  
ATOM   1573  HE1 TYR A 100      20.866 -20.383  13.013  1.00  0.99           H  
ATOM   1574  HE2 TYR A 100      19.641 -18.208  16.458  1.00  0.99           H  
ATOM   1575  HH  TYR A 100      22.058 -20.027  14.843  1.00  0.99           H  
ATOM   1576  N   GLU A 101      16.837 -21.481  15.797  1.00  1.01           N  
ATOM   1577  CA  GLU A 101      17.193 -21.646  17.208  1.00  1.01           C  
ATOM   1578  C   GLU A 101      18.710 -21.422  17.446  1.00  1.01           C  
ATOM   1579  O   GLU A 101      19.575 -22.051  16.816  1.00  1.01           O  
ATOM   1580  CB  GLU A 101      16.747 -23.025  17.695  1.00  1.01           C  
ATOM   1581  CG  GLU A 101      15.219 -23.261  17.651  1.00  1.01           C  
ATOM   1582  CD  GLU A 101      14.790 -24.625  18.178  1.00  1.01           C  
ATOM   1583  OE1 GLU A 101      15.644 -25.388  18.570  1.00  1.01           O  
ATOM   1584  OE2 GLU A 101      13.613 -24.895  18.184  1.00  1.01           O  
ATOM   1585  H   GLU A 101      17.306 -22.074  15.109  1.00  1.01           H  
ATOM   1586  HA  GLU A 101      16.656 -20.895  17.787  1.00  1.01           H  
ATOM   1587 1HB  GLU A 101      17.213 -23.790  17.076  1.00  1.01           H  
ATOM   1588 2HB  GLU A 101      17.087 -23.172  18.717  1.00  1.01           H  
ATOM   1589 1HG  GLU A 101      14.727 -22.484  18.235  1.00  1.01           H  
ATOM   1590 2HG  GLU A 101      14.884 -23.162  16.618  1.00  1.01           H  
ATOM   1591  N   LEU A 102      19.037 -20.476  18.330  1.00  1.04           N  
ATOM   1592  CA  LEU A 102      20.439 -20.097  18.532  1.00  1.04           C  
ATOM   1593  C   LEU A 102      21.318 -21.234  19.017  1.00  1.04           C  
ATOM   1594  O   LEU A 102      21.013 -21.880  20.019  1.00  1.04           O  
ATOM   1595  CB  LEU A 102      20.529 -18.939  19.531  1.00  1.04           C  
ATOM   1596  CG  LEU A 102      21.918 -18.323  19.694  1.00  1.04           C  
ATOM   1597  CD1 LEU A 102      22.290 -17.625  18.416  1.00  1.04           C  
ATOM   1598  CD2 LEU A 102      21.903 -17.394  20.820  1.00  1.04           C  
ATOM   1599  H   LEU A 102      18.307 -19.998  18.842  1.00  1.04           H  
ATOM   1600  HA  LEU A 102      20.850 -19.768  17.590  1.00  1.04           H  
ATOM   1601 1HB  LEU A 102      19.856 -18.146  19.207  1.00  1.04           H  
ATOM   1602 2HB  LEU A 102      20.202 -19.289  20.510  1.00  1.04           H  
ATOM   1603  HG  LEU A 102      22.657 -19.102  19.877  1.00  1.04           H  
ATOM   1604 1HD1 LEU A 102      23.283 -17.186  18.508  1.00  1.04           H  
ATOM   1605 2HD1 LEU A 102      22.282 -18.360  17.630  1.00  1.04           H  
ATOM   1606 3HD1 LEU A 102      21.567 -16.845  18.198  1.00  1.04           H  
ATOM   1607 1HD2 LEU A 102      22.890 -16.936  20.927  1.00  1.04           H  
ATOM   1608 2HD2 LEU A 102      21.168 -16.646  20.633  1.00  1.04           H  
ATOM   1609 3HD2 LEU A 102      21.640 -17.933  21.720  1.00  1.04           H  
ATOM   1610  N   GLY A 103      22.431 -21.469  18.310  1.00  1.06           N  
ATOM   1611  CA  GLY A 103      23.388 -22.500  18.689  1.00  1.06           C  
ATOM   1612  C   GLY A 103      23.025 -23.867  18.118  1.00  1.06           C  
ATOM   1613  O   GLY A 103      23.785 -24.827  18.255  1.00  1.06           O  
ATOM   1614  H   GLY A 103      22.630 -20.944  17.457  1.00  1.06           H  
ATOM   1615 1HA  GLY A 103      24.377 -22.212  18.337  1.00  1.06           H  
ATOM   1616 2HA  GLY A 103      23.440 -22.560  19.774  1.00  1.06           H  
ATOM   1617  N   LYS A 104      21.860 -23.950  17.483  1.00  1.09           N  
ATOM   1618  CA  LYS A 104      21.376 -25.186  16.900  1.00  1.09           C  
ATOM   1619  C   LYS A 104      21.252 -25.057  15.389  1.00  1.09           C  
ATOM   1620  O   LYS A 104      21.510 -26.014  14.657  1.00  1.09           O  
ATOM   1621  CB  LYS A 104      20.033 -25.543  17.508  1.00  1.09           C  
ATOM   1622  CG  LYS A 104      20.068 -25.841  18.999  1.00  1.09           C  
ATOM   1623  CD  LYS A 104      18.672 -26.148  19.507  1.00  1.09           C  
ATOM   1624  CE  LYS A 104      18.652 -26.517  20.976  1.00  1.09           C  
ATOM   1625  NZ  LYS A 104      17.255 -26.691  21.465  1.00  1.09           N  
ATOM   1626  H   LYS A 104      21.265 -23.127  17.406  1.00  1.09           H  
ATOM   1627  HA  LYS A 104      22.088 -25.982  17.114  1.00  1.09           H  
ATOM   1628 1HB  LYS A 104      19.347 -24.716  17.354  1.00  1.09           H  
ATOM   1629 2HB  LYS A 104      19.618 -26.409  16.996  1.00  1.09           H  
ATOM   1630 1HG  LYS A 104      20.730 -26.684  19.197  1.00  1.09           H  
ATOM   1631 2HG  LYS A 104      20.447 -24.964  19.528  1.00  1.09           H  
ATOM   1632 1HD  LYS A 104      18.048 -25.268  19.370  1.00  1.09           H  
ATOM   1633 2HD  LYS A 104      18.236 -26.961  18.928  1.00  1.09           H  
ATOM   1634 1HE  LYS A 104      19.192 -27.452  21.111  1.00  1.09           H  
ATOM   1635 2HE  LYS A 104      19.141 -25.736  21.559  1.00  1.09           H  
ATOM   1636 1HZ  LYS A 104      17.266 -26.947  22.439  1.00  1.09           H  
ATOM   1637 2HZ  LYS A 104      16.748 -25.817  21.354  1.00  1.09           H  
ATOM   1638 3HZ  LYS A 104      16.795 -27.415  20.929  1.00  1.09           H  
ATOM   1639  N   GLY A 105      20.892 -23.856  14.924  1.00  1.12           N  
ATOM   1640  CA  GLY A 105      20.682 -23.624  13.502  1.00  1.12           C  
ATOM   1641  C   GLY A 105      19.188 -23.605  13.177  1.00  1.12           C  
ATOM   1642  O   GLY A 105      18.361 -23.512  14.087  1.00  1.12           O  
ATOM   1643  H   GLY A 105      20.674 -23.114  15.584  1.00  1.12           H  
ATOM   1644 1HA  GLY A 105      21.144 -22.682  13.212  1.00  1.12           H  
ATOM   1645 2HA  GLY A 105      21.191 -24.410  12.954  1.00  1.12           H  
ATOM   1646  N   PRO A 106      18.809 -23.603  11.895  1.00  1.16           N  
ATOM   1647  CA  PRO A 106      17.440 -23.510  11.439  1.00  1.16           C  
ATOM   1648  C   PRO A 106      16.642 -24.740  11.843  1.00  1.16           C  
ATOM   1649  O   PRO A 106      17.189 -25.839  11.974  1.00  1.16           O  
ATOM   1650  CB  PRO A 106      17.583 -23.392   9.919  1.00  1.16           C  
ATOM   1651  CG  PRO A 106      18.935 -24.007   9.602  1.00  1.16           C  
ATOM   1652  CD  PRO A 106      19.809 -23.704  10.815  1.00  1.16           C  
ATOM   1653  HA  PRO A 106      16.993 -22.602  11.848  1.00  1.16           H  
ATOM   1654 1HB  PRO A 106      16.746 -23.933   9.433  1.00  1.16           H  
ATOM   1655 2HB  PRO A 106      17.507 -22.359   9.606  1.00  1.16           H  
ATOM   1656 1HG  PRO A 106      18.820 -25.087   9.424  1.00  1.16           H  
ATOM   1657 2HG  PRO A 106      19.337 -23.573   8.674  1.00  1.16           H  
ATOM   1658 1HD  PRO A 106      20.487 -24.552  10.951  1.00  1.16           H  
ATOM   1659 2HD  PRO A 106      20.360 -22.753  10.693  1.00  1.16           H  
ATOM   1660  N   VAL A 107      15.349 -24.552  12.018  1.00  1.21           N  
ATOM   1661  CA  VAL A 107      14.445 -25.643  12.345  1.00  1.21           C  
ATOM   1662  C   VAL A 107      14.390 -26.549  11.120  1.00  1.21           C  
ATOM   1663  O   VAL A 107      14.772 -26.101  10.044  1.00  1.21           O  
ATOM   1664  CB  VAL A 107      13.060 -25.078  12.668  1.00  1.21           C  
ATOM   1665  CG1 VAL A 107      13.173 -24.128  13.861  1.00  1.21           C  
ATOM   1666  CG2 VAL A 107      12.523 -24.413  11.420  1.00  1.21           C  
ATOM   1667  H   VAL A 107      14.989 -23.604  11.907  1.00  1.21           H  
ATOM   1668  HA  VAL A 107      14.844 -26.168  13.208  1.00  1.21           H  
ATOM   1669  HB  VAL A 107      12.387 -25.859  12.962  1.00  1.21           H  
ATOM   1670 1HG1 VAL A 107      12.191 -23.715  14.100  1.00  1.21           H  
ATOM   1671 2HG1 VAL A 107      13.557 -24.674  14.726  1.00  1.21           H  
ATOM   1672 3HG1 VAL A 107      13.852 -23.328  13.626  1.00  1.21           H  
ATOM   1673 1HG2 VAL A 107      11.538 -24.002  11.623  1.00  1.21           H  
ATOM   1674 2HG2 VAL A 107      13.192 -23.627  11.116  1.00  1.21           H  
ATOM   1675 3HG2 VAL A 107      12.453 -25.156  10.619  1.00  1.21           H  
ATOM   1676  N   PRO A 108      13.942 -27.810  11.220  1.00  1.26           N  
ATOM   1677  CA  PRO A 108      13.857 -28.734  10.103  1.00  1.26           C  
ATOM   1678  C   PRO A 108      13.090 -28.139   8.929  1.00  1.26           C  
ATOM   1679  O   PRO A 108      12.021 -27.545   9.102  1.00  1.26           O  
ATOM   1680  CB  PRO A 108      13.115 -29.919  10.723  1.00  1.26           C  
ATOM   1681  CG  PRO A 108      13.489 -29.866  12.193  1.00  1.26           C  
ATOM   1682  CD  PRO A 108      13.533 -28.393  12.520  1.00  1.26           C  
ATOM   1683  HA  PRO A 108      14.874 -29.019   9.795  1.00  1.26           H  
ATOM   1684 1HB  PRO A 108      12.032 -29.813  10.550  1.00  1.26           H  
ATOM   1685 2HB  PRO A 108      13.426 -30.853  10.236  1.00  1.26           H  
ATOM   1686 1HG  PRO A 108      12.745 -30.414  12.794  1.00  1.26           H  
ATOM   1687 2HG  PRO A 108      14.456 -30.363  12.354  1.00  1.26           H  
ATOM   1688 1HD  PRO A 108      12.536 -28.059  12.812  1.00  1.26           H  
ATOM   1689 2HD  PRO A 108      14.282 -28.235  13.301  1.00  1.26           H  
ATOM   1690  N   GLY A 109      13.613 -28.383   7.729  1.00  1.29           N  
ATOM   1691  CA  GLY A 109      13.064 -27.866   6.482  1.00  1.29           C  
ATOM   1692  C   GLY A 109      14.000 -26.772   5.989  1.00  1.29           C  
ATOM   1693  O   GLY A 109      14.719 -26.175   6.781  1.00  1.29           O  
ATOM   1694  H   GLY A 109      14.474 -28.909   7.682  1.00  1.29           H  
ATOM   1695 1HA  GLY A 109      12.990 -28.663   5.743  1.00  1.29           H  
ATOM   1696 2HA  GLY A 109      12.065 -27.463   6.648  1.00  1.29           H  
ATOM   1697  N   GLU A 110      14.029 -26.509   4.687  1.00  1.28           N  
ATOM   1698  CA  GLU A 110      14.951 -25.478   4.202  1.00  1.28           C  
ATOM   1699  C   GLU A 110      14.616 -24.108   4.791  1.00  1.28           C  
ATOM   1700  O   GLU A 110      15.505 -23.341   5.174  1.00  1.28           O  
ATOM   1701  CB  GLU A 110      14.908 -25.414   2.674  1.00  1.28           C  
ATOM   1702  CG  GLU A 110      15.513 -26.633   1.978  1.00  1.28           C  
ATOM   1703  CD  GLU A 110      15.395 -26.586   0.469  1.00  1.28           C  
ATOM   1704  OE1 GLU A 110      14.742 -25.702  -0.033  1.00  1.28           O  
ATOM   1705  OE2 GLU A 110      15.962 -27.437  -0.177  1.00  1.28           O  
ATOM   1706  H   GLU A 110      13.435 -27.012   4.045  1.00  1.28           H  
ATOM   1707  HA  GLU A 110      15.962 -25.742   4.514  1.00  1.28           H  
ATOM   1708 1HB  GLU A 110      13.873 -25.316   2.344  1.00  1.28           H  
ATOM   1709 2HB  GLU A 110      15.443 -24.527   2.334  1.00  1.28           H  
ATOM   1710 1HG  GLU A 110      16.567 -26.702   2.246  1.00  1.28           H  
ATOM   1711 2HG  GLU A 110      15.015 -27.528   2.348  1.00  1.28           H  
ATOM   1712  N   ALA A 111      13.316 -23.835   4.899  1.00  1.24           N  
ATOM   1713  CA  ALA A 111      12.802 -22.575   5.412  1.00  1.24           C  
ATOM   1714  C   ALA A 111      13.607 -21.410   4.845  1.00  1.24           C  
ATOM   1715  O   ALA A 111      13.940 -21.405   3.657  1.00  1.24           O  
ATOM   1716  CB  ALA A 111      12.871 -22.592   6.930  1.00  1.24           C  
ATOM   1717  H   ALA A 111      12.664 -24.536   4.588  1.00  1.24           H  
ATOM   1718  HA  ALA A 111      11.766 -22.466   5.093  1.00  1.24           H  
ATOM   1719 1HB  ALA A 111      12.471 -21.681   7.305  1.00  1.24           H  
ATOM   1720 2HB  ALA A 111      12.285 -23.428   7.313  1.00  1.24           H  
ATOM   1721 3HB  ALA A 111      13.908 -22.703   7.255  1.00  1.24           H  
ATOM   1722  N   GLU A 112      13.925 -20.440   5.703  1.00  1.16           N  
ATOM   1723  CA  GLU A 112      14.865 -19.373   5.409  1.00  1.16           C  
ATOM   1724  C   GLU A 112      15.242 -18.671   6.697  1.00  1.16           C  
ATOM   1725  O   GLU A 112      14.355 -18.261   7.440  1.00  1.16           O  
ATOM   1726  CB  GLU A 112      14.323 -18.334   4.423  1.00  1.16           C  
ATOM   1727  CG  GLU A 112      15.338 -17.203   4.149  1.00  1.16           C  
ATOM   1728  CD  GLU A 112      16.594 -17.684   3.426  1.00  1.16           C  
ATOM   1729  OE1 GLU A 112      16.489 -18.088   2.292  1.00  1.16           O  
ATOM   1730  OE2 GLU A 112      17.653 -17.698   4.043  1.00  1.16           O  
ATOM   1731  H   GLU A 112      13.556 -20.475   6.637  1.00  1.16           H  
ATOM   1732  HA  GLU A 112      15.767 -19.816   4.985  1.00  1.16           H  
ATOM   1733 1HB  GLU A 112      14.081 -18.809   3.473  1.00  1.16           H  
ATOM   1734 2HB  GLU A 112      13.410 -17.891   4.818  1.00  1.16           H  
ATOM   1735 1HG  GLU A 112      14.855 -16.448   3.532  1.00  1.16           H  
ATOM   1736 2HG  GLU A 112      15.617 -16.728   5.087  1.00  1.16           H  
ATOM   1737  N   VAL A 113      16.541 -18.546   6.962  1.00  1.07           N  
ATOM   1738  CA  VAL A 113      17.022 -17.820   8.136  1.00  1.07           C  
ATOM   1739  C   VAL A 113      18.103 -16.791   7.785  1.00  1.07           C  
ATOM   1740  O   VAL A 113      18.563 -16.057   8.660  1.00  1.07           O  
ATOM   1741  CB  VAL A 113      17.554 -18.780   9.214  1.00  1.07           C  
ATOM   1742  CG1 VAL A 113      16.420 -19.687   9.709  1.00  1.07           C  
ATOM   1743  CG2 VAL A 113      18.697 -19.610   8.666  1.00  1.07           C  
ATOM   1744  H   VAL A 113      17.204 -18.941   6.308  1.00  1.07           H  
ATOM   1745  HA  VAL A 113      16.182 -17.285   8.572  1.00  1.07           H  
ATOM   1746  HB  VAL A 113      17.904 -18.192  10.067  1.00  1.07           H  
ATOM   1747 1HG1 VAL A 113      16.788 -20.341  10.487  1.00  1.07           H  
ATOM   1748 2HG1 VAL A 113      15.616 -19.064  10.110  1.00  1.07           H  
ATOM   1749 3HG1 VAL A 113      16.033 -20.292   8.897  1.00  1.07           H  
ATOM   1750 1HG2 VAL A 113      19.071 -20.274   9.447  1.00  1.07           H  
ATOM   1751 2HG2 VAL A 113      18.343 -20.202   7.821  1.00  1.07           H  
ATOM   1752 3HG2 VAL A 113      19.496 -18.951   8.335  1.00  1.07           H  
ATOM   1753  N   GLY A 114      18.514 -16.738   6.514  1.00  0.99           N  
ATOM   1754  CA  GLY A 114      19.629 -15.899   6.080  1.00  0.99           C  
ATOM   1755  C   GLY A 114      19.442 -14.427   6.405  1.00  0.99           C  
ATOM   1756  O   GLY A 114      20.313 -13.795   7.006  1.00  0.99           O  
ATOM   1757  H   GLY A 114      18.061 -17.297   5.791  1.00  0.99           H  
ATOM   1758 1HA  GLY A 114      20.547 -16.257   6.541  1.00  0.99           H  
ATOM   1759 2HA  GLY A 114      19.752 -16.016   5.003  1.00  0.99           H  
ATOM   1760  N   ASP A 115      18.312 -13.871   5.995  1.00  0.93           N  
ATOM   1761  CA  ASP A 115      18.064 -12.454   6.210  1.00  0.93           C  
ATOM   1762  C   ASP A 115      18.115 -12.103   7.697  1.00  0.93           C  
ATOM   1763  O   ASP A 115      18.656 -11.058   8.069  1.00  0.93           O  
ATOM   1764  CB  ASP A 115      16.700 -12.109   5.650  1.00  0.93           C  
ATOM   1765  CG  ASP A 115      16.644 -12.189   4.145  1.00  0.93           C  
ATOM   1766  OD1 ASP A 115      17.674 -12.245   3.524  1.00  0.93           O  
ATOM   1767  OD2 ASP A 115      15.555 -12.213   3.618  1.00  0.93           O  
ATOM   1768  H   ASP A 115      17.632 -14.441   5.513  1.00  0.93           H  
ATOM   1769  HA  ASP A 115      18.832 -11.879   5.690  1.00  0.93           H  
ATOM   1770 1HB  ASP A 115      15.943 -12.768   6.080  1.00  0.93           H  
ATOM   1771 2HB  ASP A 115      16.453 -11.099   5.934  1.00  0.93           H  
ATOM   1772  N   TRP A 116      17.577 -12.999   8.543  1.00  0.89           N  
ATOM   1773  CA  TRP A 116      17.579 -12.801   9.992  1.00  0.89           C  
ATOM   1774  C   TRP A 116      18.989 -12.785  10.509  1.00  0.89           C  
ATOM   1775  O   TRP A 116      19.371 -11.874  11.241  1.00  0.89           O  
ATOM   1776  CB  TRP A 116      16.793 -13.871  10.739  1.00  0.89           C  
ATOM   1777  CG  TRP A 116      16.813 -13.724  12.237  1.00  0.89           C  
ATOM   1778  CD1 TRP A 116      16.015 -12.944  12.968  1.00  0.89           C  
ATOM   1779  CD2 TRP A 116      17.639 -14.405  13.172  1.00  0.89           C  
ATOM   1780  NE1 TRP A 116      16.285 -13.076  14.285  1.00  0.89           N  
ATOM   1781  CE2 TRP A 116      17.264 -13.967  14.440  1.00  0.89           C  
ATOM   1782  CE3 TRP A 116      18.623 -15.322  13.051  1.00  0.89           C  
ATOM   1783  CZ2 TRP A 116      17.854 -14.431  15.578  1.00  0.89           C  
ATOM   1784  CZ3 TRP A 116      19.219 -15.773  14.176  1.00  0.89           C  
ATOM   1785  CH2 TRP A 116      18.848 -15.348  15.420  1.00  0.89           C  
ATOM   1786  H   TRP A 116      17.169 -13.841   8.164  1.00  0.89           H  
ATOM   1787  HA  TRP A 116      17.105 -11.848  10.205  1.00  0.89           H  
ATOM   1788 1HB  TRP A 116      15.766 -13.815  10.446  1.00  0.89           H  
ATOM   1789 2HB  TRP A 116      17.162 -14.862  10.474  1.00  0.89           H  
ATOM   1790  HD1 TRP A 116      15.277 -12.326  12.588  1.00  0.89           H  
ATOM   1791  HE1 TRP A 116      15.807 -12.589  15.033  1.00  0.89           H  
ATOM   1792  HE3 TRP A 116      18.925 -15.682  12.071  1.00  0.89           H  
ATOM   1793  HZ2 TRP A 116      17.559 -14.094  16.571  1.00  0.89           H  
ATOM   1794  HZ3 TRP A 116      20.002 -16.502  14.055  1.00  0.89           H  
ATOM   1795  HH2 TRP A 116      19.355 -15.750  16.297  1.00  0.89           H  
ATOM   1796  N   LEU A 117      19.785 -13.759  10.063  1.00  0.87           N  
ATOM   1797  CA  LEU A 117      21.150 -13.877  10.525  1.00  0.87           C  
ATOM   1798  C   LEU A 117      21.921 -12.618  10.200  1.00  0.87           C  
ATOM   1799  O   LEU A 117      22.701 -12.143  11.026  1.00  0.87           O  
ATOM   1800  CB  LEU A 117      21.833 -15.077   9.853  1.00  0.87           C  
ATOM   1801  CG  LEU A 117      21.354 -16.473  10.288  1.00  0.87           C  
ATOM   1802  CD1 LEU A 117      21.962 -17.534   9.395  1.00  0.87           C  
ATOM   1803  CD2 LEU A 117      21.759 -16.683  11.680  1.00  0.87           C  
ATOM   1804  H   LEU A 117      19.412 -14.465   9.428  1.00  0.87           H  
ATOM   1805  HA  LEU A 117      21.144 -14.024  11.601  1.00  0.87           H  
ATOM   1806 1HB  LEU A 117      21.685 -14.999   8.781  1.00  0.87           H  
ATOM   1807 2HB  LEU A 117      22.904 -15.017  10.050  1.00  0.87           H  
ATOM   1808  HG  LEU A 117      20.284 -16.534  10.219  1.00  0.87           H  
ATOM   1809 1HD1 LEU A 117      21.627 -18.520   9.719  1.00  0.87           H  
ATOM   1810 2HD1 LEU A 117      21.652 -17.363   8.369  1.00  0.87           H  
ATOM   1811 3HD1 LEU A 117      23.050 -17.483   9.461  1.00  0.87           H  
ATOM   1812 1HD2 LEU A 117      21.426 -17.661  12.024  1.00  0.87           H  
ATOM   1813 2HD2 LEU A 117      22.844 -16.622  11.752  1.00  0.87           H  
ATOM   1814 3HD2 LEU A 117      21.319 -15.915  12.267  1.00  0.87           H  
ATOM   1815  N   VAL A 118      21.662 -12.014   9.041  1.00  0.87           N  
ATOM   1816  CA  VAL A 118      22.388 -10.798   8.739  1.00  0.87           C  
ATOM   1817  C   VAL A 118      21.984  -9.681   9.699  1.00  0.87           C  
ATOM   1818  O   VAL A 118      22.838  -9.120  10.380  1.00  0.87           O  
ATOM   1819  CB  VAL A 118      22.119 -10.311   7.298  1.00  0.87           C  
ATOM   1820  CG1 VAL A 118      22.772  -8.958   7.078  1.00  0.87           C  
ATOM   1821  CG2 VAL A 118      22.647 -11.306   6.292  1.00  0.87           C  
ATOM   1822  H   VAL A 118      21.012 -12.434   8.373  1.00  0.87           H  
ATOM   1823  HA  VAL A 118      23.455 -10.996   8.853  1.00  0.87           H  
ATOM   1824  HB  VAL A 118      21.043 -10.196   7.162  1.00  0.87           H  
ATOM   1825 1HG1 VAL A 118      22.569  -8.617   6.069  1.00  0.87           H  
ATOM   1826 2HG1 VAL A 118      22.374  -8.246   7.799  1.00  0.87           H  
ATOM   1827 3HG1 VAL A 118      23.837  -9.045   7.207  1.00  0.87           H  
ATOM   1828 1HG2 VAL A 118      22.433 -10.948   5.281  1.00  0.87           H  
ATOM   1829 2HG2 VAL A 118      23.724 -11.420   6.421  1.00  0.87           H  
ATOM   1830 3HG2 VAL A 118      22.164 -12.264   6.445  1.00  0.87           H  
ATOM   1831  N   VAL A 119      20.682  -9.426   9.852  1.00  0.88           N  
ATOM   1832  CA  VAL A 119      20.262  -8.312  10.706  1.00  0.88           C  
ATOM   1833  C   VAL A 119      20.576  -8.471  12.195  1.00  0.88           C  
ATOM   1834  O   VAL A 119      20.661  -7.466  12.906  1.00  0.88           O  
ATOM   1835  CB  VAL A 119      18.766  -7.988  10.505  1.00  0.88           C  
ATOM   1836  CG1 VAL A 119      18.531  -7.555   9.098  1.00  0.88           C  
ATOM   1837  CG2 VAL A 119      17.948  -9.164  10.755  1.00  0.88           C  
ATOM   1838  H   VAL A 119      19.991  -9.971   9.330  1.00  0.88           H  
ATOM   1839  HA  VAL A 119      20.803  -7.435  10.364  1.00  0.88           H  
ATOM   1840  HB  VAL A 119      18.482  -7.194  11.167  1.00  0.88           H  
ATOM   1841 1HG1 VAL A 119      17.475  -7.323   8.956  1.00  0.88           H  
ATOM   1842 2HG1 VAL A 119      19.132  -6.677   8.872  1.00  0.88           H  
ATOM   1843 3HG1 VAL A 119      18.816  -8.381   8.461  1.00  0.88           H  
ATOM   1844 1HG2 VAL A 119      16.905  -8.922  10.582  1.00  0.88           H  
ATOM   1845 2HG2 VAL A 119      18.252  -9.915  10.082  1.00  0.88           H  
ATOM   1846 3HG2 VAL A 119      18.085  -9.506  11.763  1.00  0.88           H  
ATOM   1847  N   VAL A 120      20.768  -9.701  12.683  1.00  0.89           N  
ATOM   1848  CA  VAL A 120      21.103  -9.864  14.097  1.00  0.89           C  
ATOM   1849  C   VAL A 120      22.575 -10.204  14.337  1.00  0.89           C  
ATOM   1850  O   VAL A 120      22.960 -10.452  15.485  1.00  0.89           O  
ATOM   1851  CB  VAL A 120      20.311 -10.981  14.751  1.00  0.89           C  
ATOM   1852  CG1 VAL A 120      18.860 -10.723  14.612  1.00  0.89           C  
ATOM   1853  CG2 VAL A 120      20.749 -12.290  14.189  1.00  0.89           C  
ATOM   1854  H   VAL A 120      20.639 -10.516  12.079  1.00  0.89           H  
ATOM   1855  HA  VAL A 120      20.877  -8.932  14.613  1.00  0.89           H  
ATOM   1856  HB  VAL A 120      20.526 -10.984  15.806  1.00  0.89           H  
ATOM   1857 1HG1 VAL A 120      18.326 -11.500  15.105  1.00  0.89           H  
ATOM   1858 2HG1 VAL A 120      18.611  -9.762  15.060  1.00  0.89           H  
ATOM   1859 3HG1 VAL A 120      18.596 -10.720  13.566  1.00  0.89           H  
ATOM   1860 1HG2 VAL A 120      20.222 -13.076  14.670  1.00  0.89           H  
ATOM   1861 2HG2 VAL A 120      20.562 -12.320  13.153  1.00  0.89           H  
ATOM   1862 3HG2 VAL A 120      21.809 -12.413  14.356  1.00  0.89           H  
ATOM   1863  N   TRP A 121      23.404 -10.232  13.294  1.00  0.90           N  
ATOM   1864  CA  TRP A 121      24.805 -10.588  13.507  1.00  0.90           C  
ATOM   1865  C   TRP A 121      25.430  -9.616  14.504  1.00  0.90           C  
ATOM   1866  O   TRP A 121      25.373  -8.395  14.321  1.00  0.90           O  
ATOM   1867  CB  TRP A 121      25.582 -10.607  12.189  1.00  0.90           C  
ATOM   1868  CG  TRP A 121      27.013 -10.975  12.397  1.00  0.90           C  
ATOM   1869  CD1 TRP A 121      27.995 -10.113  12.446  1.00  0.90           C  
ATOM   1870  CD2 TRP A 121      27.637 -12.266  12.614  1.00  0.90           C  
ATOM   1871  NE1 TRP A 121      29.156 -10.739  12.701  1.00  0.90           N  
ATOM   1872  CE2 TRP A 121      28.969 -12.025  12.813  1.00  0.90           C  
ATOM   1873  CE3 TRP A 121      27.187 -13.550  12.663  1.00  0.90           C  
ATOM   1874  CZ2 TRP A 121      29.873 -13.018  13.085  1.00  0.90           C  
ATOM   1875  CZ3 TRP A 121      28.108 -14.573  12.931  1.00  0.90           C  
ATOM   1876  CH2 TRP A 121      29.406 -14.290  13.148  1.00  0.90           C  
ATOM   1877  H   TRP A 121      23.078 -10.001  12.350  1.00  0.90           H  
ATOM   1878  HA  TRP A 121      24.848 -11.591  13.934  1.00  0.90           H  
ATOM   1879 1HB  TRP A 121      25.133 -11.330  11.501  1.00  0.90           H  
ATOM   1880 2HB  TRP A 121      25.528  -9.632  11.719  1.00  0.90           H  
ATOM   1881  HD1 TRP A 121      27.893  -9.055  12.328  1.00  0.90           H  
ATOM   1882  HE1 TRP A 121      30.051 -10.289  12.801  1.00  0.90           H  
ATOM   1883  HE3 TRP A 121      26.136 -13.765  12.489  1.00  0.90           H  
ATOM   1884  HZ2 TRP A 121      30.929 -12.813  13.250  1.00  0.90           H  
ATOM   1885  HZ3 TRP A 121      27.751 -15.605  12.969  1.00  0.90           H  
ATOM   1886  HH2 TRP A 121      30.096 -15.091  13.367  1.00  0.90           H  
ATOM   1887  N   ALA A 122      26.054 -10.156  15.556  1.00  0.89           N  
ATOM   1888  CA  ALA A 122      26.595  -9.339  16.653  1.00  0.89           C  
ATOM   1889  C   ALA A 122      27.617  -8.300  16.260  1.00  0.89           C  
ATOM   1890  O   ALA A 122      27.743  -7.296  16.944  1.00  0.89           O  
ATOM   1891  CB  ALA A 122      27.255 -10.201  17.697  1.00  0.89           C  
ATOM   1892  H   ALA A 122      26.104 -11.178  15.633  1.00  0.89           H  
ATOM   1893  HA  ALA A 122      25.759  -8.822  17.112  1.00  0.89           H  
ATOM   1894 1HB  ALA A 122      27.597  -9.571  18.520  1.00  0.89           H  
ATOM   1895 2HB  ALA A 122      26.550 -10.919  18.065  1.00  0.89           H  
ATOM   1896 3HB  ALA A 122      28.106 -10.719  17.256  1.00  0.89           H  
ATOM   1897  N   LEU A 123      28.363  -8.522  15.193  1.00  0.87           N  
ATOM   1898  CA  LEU A 123      29.432  -7.588  14.895  1.00  0.87           C  
ATOM   1899  C   LEU A 123      28.971  -6.443  13.984  1.00  0.87           C  
ATOM   1900  O   LEU A 123      29.764  -5.562  13.671  1.00  0.87           O  
ATOM   1901  CB  LEU A 123      30.575  -8.313  14.193  1.00  0.87           C  
ATOM   1902  CG  LEU A 123      31.082  -9.617  14.948  1.00  0.87           C  
ATOM   1903  CD1 LEU A 123      32.231 -10.271  14.142  1.00  0.87           C  
ATOM   1904  CD2 LEU A 123      31.463  -9.313  16.314  1.00  0.87           C  
ATOM   1905  H   LEU A 123      28.211  -9.349  14.633  1.00  0.87           H  
ATOM   1906  HA  LEU A 123      29.789  -7.169  15.831  1.00  0.87           H  
ATOM   1907 1HB  LEU A 123      30.299  -8.512  13.182  1.00  0.87           H  
ATOM   1908 2HB  LEU A 123      31.417  -7.633  14.145  1.00  0.87           H  
ATOM   1909  HG  LEU A 123      30.266 -10.325  15.005  1.00  0.87           H  
ATOM   1910 1HD1 LEU A 123      32.553 -11.184  14.647  1.00  0.87           H  
ATOM   1911 2HD1 LEU A 123      31.906 -10.518  13.138  1.00  0.87           H  
ATOM   1912 3HD1 LEU A 123      33.065  -9.588  14.078  1.00  0.87           H  
ATOM   1913 1HD2 LEU A 123      31.781 -10.224  16.820  1.00  0.87           H  
ATOM   1914 2HD2 LEU A 123      32.247  -8.660  16.264  1.00  0.87           H  
ATOM   1915 3HD2 LEU A 123      30.625  -8.867  16.854  1.00  0.87           H  
ATOM   1916  N   GLN A 124      27.708  -6.445  13.539  1.00  0.83           N  
ATOM   1917  CA  GLN A 124      27.265  -5.356  12.662  1.00  0.83           C  
ATOM   1918  C   GLN A 124      26.861  -4.128  13.448  1.00  0.83           C  
ATOM   1919  O   GLN A 124      26.169  -4.218  14.463  1.00  0.83           O  
ATOM   1920  CB  GLN A 124      26.118  -5.793  11.739  1.00  0.83           C  
ATOM   1921  CG  GLN A 124      26.570  -6.738  10.674  1.00  0.83           C  
ATOM   1922  CD  GLN A 124      25.498  -7.314   9.850  1.00  0.83           C  
ATOM   1923  OE1 GLN A 124      24.369  -6.846   9.872  1.00  0.83           O  
ATOM   1924  NE2 GLN A 124      25.834  -8.359   9.097  1.00  0.83           N  
ATOM   1925  H   GLN A 124      27.048  -7.170  13.823  1.00  0.83           H  
ATOM   1926  HA  GLN A 124      28.097  -5.079  12.020  1.00  0.83           H  
ATOM   1927 1HB  GLN A 124      25.338  -6.284  12.325  1.00  0.83           H  
ATOM   1928 2HB  GLN A 124      25.680  -4.917  11.259  1.00  0.83           H  
ATOM   1929 1HG  GLN A 124      27.171  -6.140  10.001  1.00  0.83           H  
ATOM   1930 2HG  GLN A 124      27.163  -7.520  11.084  1.00  0.83           H  
ATOM   1931 1HE2 GLN A 124      25.152  -8.800   8.526  1.00  0.83           H  
ATOM   1932 2HE2 GLN A 124      26.783  -8.729   9.114  1.00  0.83           H  
ATOM   1933  N   TYR A 125      27.282  -2.966  12.962  1.00  0.79           N  
ATOM   1934  CA  TYR A 125      26.908  -1.719  13.612  1.00  0.79           C  
ATOM   1935  C   TYR A 125      26.679  -0.553  12.652  1.00  0.79           C  
ATOM   1936  O   TYR A 125      26.216   0.502  13.069  1.00  0.79           O  
ATOM   1937  CB  TYR A 125      27.911  -1.366  14.691  1.00  0.79           C  
ATOM   1938  CG  TYR A 125      29.295  -1.079  14.231  1.00  0.79           C  
ATOM   1939  CD1 TYR A 125      29.697   0.220  13.994  1.00  0.79           C  
ATOM   1940  CD2 TYR A 125      30.164  -2.114  14.029  1.00  0.79           C  
ATOM   1941  CE1 TYR A 125      30.990   0.469  13.574  1.00  0.79           C  
ATOM   1942  CE2 TYR A 125      31.443  -1.868  13.602  1.00  0.79           C  
ATOM   1943  CZ  TYR A 125      31.858  -0.594  13.378  1.00  0.79           C  
ATOM   1944  OH  TYR A 125      33.137  -0.369  12.970  1.00  0.79           O  
ATOM   1945  H   TYR A 125      27.864  -2.959  12.126  1.00  0.79           H  
ATOM   1946  HA  TYR A 125      25.978  -1.895  14.134  1.00  0.79           H  
ATOM   1947 1HB  TYR A 125      27.551  -0.488  15.234  1.00  0.79           H  
ATOM   1948 2HB  TYR A 125      27.948  -2.170  15.397  1.00  0.79           H  
ATOM   1949  HD1 TYR A 125      29.001   1.042  14.150  1.00  0.79           H  
ATOM   1950  HD2 TYR A 125      29.839  -3.133  14.210  1.00  0.79           H  
ATOM   1951  HE1 TYR A 125      31.319   1.488  13.397  1.00  0.79           H  
ATOM   1952  HE2 TYR A 125      32.137  -2.692  13.444  1.00  0.79           H  
ATOM   1953  HH  TYR A 125      33.729  -1.054  13.361  1.00  0.79           H  
ATOM   1954  N   ARG A 126      27.002  -0.705  11.376  1.00  0.75           N  
ATOM   1955  CA  ARG A 126      26.836   0.432  10.477  1.00  0.75           C  
ATOM   1956  C   ARG A 126      25.823   0.069   9.416  1.00  0.75           C  
ATOM   1957  O   ARG A 126      25.956  -0.970   8.766  1.00  0.75           O  
ATOM   1958  CB  ARG A 126      28.132   0.738   9.782  1.00  0.75           C  
ATOM   1959  CG  ARG A 126      29.297   0.960  10.673  1.00  0.75           C  
ATOM   1960  CD  ARG A 126      30.542   1.220   9.911  1.00  0.75           C  
ATOM   1961  NE  ARG A 126      30.594   2.556   9.342  1.00  0.75           N  
ATOM   1962  CZ  ARG A 126      31.098   3.640   9.960  1.00  0.75           C  
ATOM   1963  NH1 ARG A 126      31.609   3.563  11.164  1.00  0.75           N  
ATOM   1964  NH2 ARG A 126      31.077   4.777   9.316  1.00  0.75           N  
ATOM   1965  H   ARG A 126      27.402  -1.570  11.028  1.00  0.75           H  
ATOM   1966  HA  ARG A 126      26.485   1.302  11.027  1.00  0.75           H  
ATOM   1967 1HB  ARG A 126      28.376  -0.083   9.140  1.00  0.75           H  
ATOM   1968 2HB  ARG A 126      28.013   1.618   9.152  1.00  0.75           H  
ATOM   1969 1HG  ARG A 126      29.102   1.784  11.359  1.00  0.75           H  
ATOM   1970 2HG  ARG A 126      29.451   0.037  11.222  1.00  0.75           H  
ATOM   1971 1HD  ARG A 126      31.402   1.096  10.567  1.00  0.75           H  
ATOM   1972 2HD  ARG A 126      30.613   0.503   9.094  1.00  0.75           H  
ATOM   1973  HE  ARG A 126      30.201   2.723   8.402  1.00  0.75           H  
ATOM   1974 1HH1 ARG A 126      31.626   2.676  11.646  1.00  0.75           H  
ATOM   1975 2HH1 ARG A 126      31.990   4.386  11.602  1.00  0.75           H  
ATOM   1976 1HH2 ARG A 126      30.674   4.766   8.372  1.00  0.75           H  
ATOM   1977 2HH2 ARG A 126      31.445   5.616   9.725  1.00  0.75           H  
ATOM   1978  N   ILE A 127      24.797   0.888   9.241  1.00  0.72           N  
ATOM   1979  CA  ILE A 127      23.814   0.533   8.233  1.00  0.72           C  
ATOM   1980  C   ILE A 127      23.476   1.664   7.283  1.00  0.72           C  
ATOM   1981  O   ILE A 127      23.713   2.842   7.550  1.00  0.72           O  
ATOM   1982  CB  ILE A 127      22.491   0.048   8.854  1.00  0.72           C  
ATOM   1983  CG1 ILE A 127      21.837   1.176   9.626  1.00  0.72           C  
ATOM   1984  CG2 ILE A 127      22.719  -1.146   9.748  1.00  0.72           C  
ATOM   1985  CD1 ILE A 127      20.471   0.843  10.084  1.00  0.72           C  
ATOM   1986  H   ILE A 127      24.697   1.724   9.819  1.00  0.72           H  
ATOM   1987  HA  ILE A 127      24.217  -0.276   7.639  1.00  0.72           H  
ATOM   1988  HB  ILE A 127      21.814  -0.246   8.049  1.00  0.72           H  
ATOM   1989 1HG1 ILE A 127      22.449   1.439  10.492  1.00  0.72           H  
ATOM   1990 2HG1 ILE A 127      21.771   2.046   8.971  1.00  0.72           H  
ATOM   1991 1HG2 ILE A 127      21.765  -1.470  10.133  1.00  0.72           H  
ATOM   1992 2HG2 ILE A 127      23.170  -1.944   9.177  1.00  0.72           H  
ATOM   1993 3HG2 ILE A 127      23.377  -0.877  10.571  1.00  0.72           H  
ATOM   1994 1HD1 ILE A 127      20.053   1.677  10.584  1.00  0.72           H  
ATOM   1995 2HD1 ILE A 127      19.845   0.593   9.228  1.00  0.72           H  
ATOM   1996 3HD1 ILE A 127      20.528   0.002  10.762  1.00  0.72           H  
ATOM   1997  N   GLY A 128      22.825   1.298   6.204  1.00  0.71           N  
ATOM   1998  CA  GLY A 128      22.292   2.271   5.267  1.00  0.71           C  
ATOM   1999  C   GLY A 128      21.434   1.527   4.278  1.00  0.71           C  
ATOM   2000  O   GLY A 128      21.277   0.316   4.397  1.00  0.71           O  
ATOM   2001  H   GLY A 128      22.737   0.298   6.020  1.00  0.71           H  
ATOM   2002 1HA  GLY A 128      21.698   3.012   5.798  1.00  0.71           H  
ATOM   2003 2HA  GLY A 128      23.106   2.789   4.758  1.00  0.71           H  
ATOM   2004  N   GLY A 129      20.861   2.214   3.318  1.00  0.72           N  
ATOM   2005  CA  GLY A 129      20.006   1.496   2.396  1.00  0.72           C  
ATOM   2006  C   GLY A 129      19.379   2.390   1.356  1.00  0.72           C  
ATOM   2007  O   GLY A 129      19.598   3.600   1.339  1.00  0.72           O  
ATOM   2008  H   GLY A 129      20.997   3.210   3.230  1.00  0.72           H  
ATOM   2009 1HA  GLY A 129      20.580   0.710   1.910  1.00  0.72           H  
ATOM   2010 2HA  GLY A 129      19.215   0.998   2.956  1.00  0.72           H  
ATOM   2011  N   ALA A 130      18.595   1.774   0.485  1.00  0.74           N  
ATOM   2012  CA  ALA A 130      17.944   2.493  -0.594  1.00  0.74           C  
ATOM   2013  C   ALA A 130      16.697   1.801  -1.072  1.00  0.74           C  
ATOM   2014  O   ALA A 130      16.530   0.585  -0.943  1.00  0.74           O  
ATOM   2015  CB  ALA A 130      18.882   2.673  -1.739  1.00  0.74           C  
ATOM   2016  H   ALA A 130      18.477   0.768   0.591  1.00  0.74           H  
ATOM   2017  HA  ALA A 130      17.672   3.473  -0.247  1.00  0.74           H  
ATOM   2018 1HB  ALA A 130      18.390   3.246  -2.521  1.00  0.74           H  
ATOM   2019 2HB  ALA A 130      19.769   3.213  -1.402  1.00  0.74           H  
ATOM   2020 3HB  ALA A 130      19.173   1.699  -2.125  1.00  0.74           H  
ATOM   2021  N   ILE A 131      15.817   2.596  -1.645  1.00  0.78           N  
ATOM   2022  CA  ILE A 131      14.600   2.078  -2.219  1.00  0.78           C  
ATOM   2023  C   ILE A 131      14.484   2.606  -3.630  1.00  0.78           C  
ATOM   2024  O   ILE A 131      15.007   3.680  -3.934  1.00  0.78           O  
ATOM   2025  CB  ILE A 131      13.389   2.527  -1.379  1.00  0.78           C  
ATOM   2026  CG1 ILE A 131      13.280   4.028  -1.416  1.00  0.78           C  
ATOM   2027  CG2 ILE A 131      13.578   2.126   0.014  1.00  0.78           C  
ATOM   2028  CD1 ILE A 131      12.077   4.540  -0.745  1.00  0.78           C  
ATOM   2029  H   ILE A 131      16.004   3.587  -1.703  1.00  0.78           H  
ATOM   2030  HA  ILE A 131      14.646   0.995  -2.248  1.00  0.78           H  
ATOM   2031  HB  ILE A 131      12.477   2.081  -1.783  1.00  0.78           H  
ATOM   2032 1HG1 ILE A 131      14.153   4.458  -0.935  1.00  0.78           H  
ATOM   2033 2HG1 ILE A 131      13.258   4.355  -2.455  1.00  0.78           H  
ATOM   2034 1HG2 ILE A 131      12.720   2.437   0.606  1.00  0.78           H  
ATOM   2035 2HG2 ILE A 131      13.686   1.068   0.034  1.00  0.78           H  
ATOM   2036 3HG2 ILE A 131      14.472   2.586   0.413  1.00  0.78           H  
ATOM   2037 1HD1 ILE A 131      12.070   5.626  -0.813  1.00  0.78           H  
ATOM   2038 2HD1 ILE A 131      11.188   4.139  -1.222  1.00  0.78           H  
ATOM   2039 3HD1 ILE A 131      12.093   4.242   0.294  1.00  0.78           H  
ATOM   2040  N   ASN A 132      13.775   1.882  -4.478  1.00  0.83           N  
ATOM   2041  CA  ASN A 132      13.546   2.357  -5.836  1.00  0.83           C  
ATOM   2042  C   ASN A 132      12.265   1.825  -6.452  1.00  0.83           C  
ATOM   2043  O   ASN A 132      11.723   0.796  -6.037  1.00  0.83           O  
ATOM   2044  CB  ASN A 132      14.732   2.053  -6.732  1.00  0.83           C  
ATOM   2045  CG  ASN A 132      14.711   2.807  -8.021  1.00  0.83           C  
ATOM   2046  OD1 ASN A 132      14.081   3.874  -8.133  1.00  0.83           O  
ATOM   2047  ND2 ASN A 132      15.363   2.255  -9.005  1.00  0.83           N  
ATOM   2048  H   ASN A 132      13.424   0.978  -4.162  1.00  0.83           H  
ATOM   2049  HA  ASN A 132      13.439   3.441  -5.796  1.00  0.83           H  
ATOM   2050 1HB  ASN A 132      15.654   2.286  -6.211  1.00  0.83           H  
ATOM   2051 2HB  ASN A 132      14.758   1.018  -6.982  1.00  0.83           H  
ATOM   2052 1HD2 ASN A 132      15.380   2.681  -9.910  1.00  0.83           H  
ATOM   2053 2HD2 ASN A 132      15.823   1.370  -8.851  1.00  0.83           H  
ATOM   2054  N   TYR A 133      11.775   2.564  -7.441  1.00  0.88           N  
ATOM   2055  CA  TYR A 133      10.606   2.157  -8.205  1.00  0.88           C  
ATOM   2056  C   TYR A 133      11.034   1.818  -9.627  1.00  0.88           C  
ATOM   2057  O   TYR A 133      11.717   2.591 -10.303  1.00  0.88           O  
ATOM   2058  CB  TYR A 133       9.499   3.197  -8.127  1.00  0.88           C  
ATOM   2059  CG  TYR A 133       8.275   2.856  -8.948  1.00  0.88           C  
ATOM   2060  CD1 TYR A 133       7.449   1.813  -8.567  1.00  0.88           C  
ATOM   2061  CD2 TYR A 133       7.956   3.616 -10.049  1.00  0.88           C  
ATOM   2062  CE1 TYR A 133       6.317   1.522  -9.299  1.00  0.88           C  
ATOM   2063  CE2 TYR A 133       6.829   3.332 -10.774  1.00  0.88           C  
ATOM   2064  CZ  TYR A 133       6.010   2.286 -10.406  1.00  0.88           C  
ATOM   2065  OH  TYR A 133       4.878   2.014 -11.144  1.00  0.88           O  
ATOM   2066  H   TYR A 133      12.297   3.396  -7.705  1.00  0.88           H  
ATOM   2067  HA  TYR A 133      10.211   1.246  -7.766  1.00  0.88           H  
ATOM   2068 1HB  TYR A 133       9.189   3.315  -7.088  1.00  0.88           H  
ATOM   2069 2HB  TYR A 133       9.880   4.158  -8.468  1.00  0.88           H  
ATOM   2070  HD1 TYR A 133       7.701   1.218  -7.695  1.00  0.88           H  
ATOM   2071  HD2 TYR A 133       8.598   4.445 -10.343  1.00  0.88           H  
ATOM   2072  HE1 TYR A 133       5.670   0.699  -9.001  1.00  0.88           H  
ATOM   2073  HE2 TYR A 133       6.580   3.937 -11.645  1.00  0.88           H  
ATOM   2074  HH  TYR A 133       4.780   2.678 -11.833  1.00  0.88           H  
ATOM   2075  N   CYS A 134      10.633   0.634 -10.041  1.00  0.93           N  
ATOM   2076  CA  CYS A 134      11.017  -0.005 -11.271  1.00  0.93           C  
ATOM   2077  C   CYS A 134       9.798  -0.458 -12.095  1.00  0.93           C  
ATOM   2078  O   CYS A 134       9.568  -1.654 -12.230  1.00  0.93           O  
ATOM   2079  CB  CYS A 134      11.851  -1.219 -10.887  1.00  0.93           C  
ATOM   2080  SG  CYS A 134      13.325  -0.802  -9.914  1.00  0.93           S  
ATOM   2081  H   CYS A 134      10.043   0.106  -9.417  1.00  0.93           H  
ATOM   2082  HA  CYS A 134      11.645   0.677 -11.833  1.00  0.93           H  
ATOM   2083 1HB  CYS A 134      11.244  -1.907 -10.297  1.00  0.93           H  
ATOM   2084 2HB  CYS A 134      12.164  -1.746 -11.785  1.00  0.93           H  
ATOM   2085  N   PRO A 135       9.043   0.456 -12.722  1.00  0.97           N  
ATOM   2086  CA  PRO A 135       7.713   0.234 -13.288  1.00  0.97           C  
ATOM   2087  C   PRO A 135       7.611  -0.833 -14.373  1.00  0.97           C  
ATOM   2088  O   PRO A 135       6.528  -1.371 -14.600  1.00  0.97           O  
ATOM   2089  CB  PRO A 135       7.384   1.602 -13.904  1.00  0.97           C  
ATOM   2090  CG  PRO A 135       8.720   2.276 -14.117  1.00  0.97           C  
ATOM   2091  CD  PRO A 135       9.595   1.792 -12.988  1.00  0.97           C  
ATOM   2092  HA  PRO A 135       7.016   0.009 -12.467  1.00  0.97           H  
ATOM   2093 1HB  PRO A 135       6.853   1.447 -14.856  1.00  0.97           H  
ATOM   2094 2HB  PRO A 135       6.710   2.154 -13.268  1.00  0.97           H  
ATOM   2095 1HG  PRO A 135       9.118   2.012 -15.111  1.00  0.97           H  
ATOM   2096 2HG  PRO A 135       8.595   3.369 -14.108  1.00  0.97           H  
ATOM   2097 1HD  PRO A 135      10.618   1.742 -13.364  1.00  0.97           H  
ATOM   2098 2HD  PRO A 135       9.510   2.432 -12.108  1.00  0.97           H  
ATOM   2099  N   ASN A 136       8.719  -1.149 -15.042  1.00  0.99           N  
ATOM   2100  CA  ASN A 136       8.685  -2.143 -16.111  1.00  0.99           C  
ATOM   2101  C   ASN A 136       9.080  -3.548 -15.638  1.00  0.99           C  
ATOM   2102  O   ASN A 136       9.145  -4.487 -16.435  1.00  0.99           O  
ATOM   2103  CB  ASN A 136       9.597  -1.693 -17.232  1.00  0.99           C  
ATOM   2104  CG  ASN A 136       9.087  -0.453 -17.918  1.00  0.99           C  
ATOM   2105  OD1 ASN A 136       7.880  -0.291 -18.130  1.00  0.99           O  
ATOM   2106  ND2 ASN A 136       9.988   0.431 -18.265  1.00  0.99           N  
ATOM   2107  H   ASN A 136       9.591  -0.695 -14.820  1.00  0.99           H  
ATOM   2108  HA  ASN A 136       7.664  -2.206 -16.490  1.00  0.99           H  
ATOM   2109 1HB  ASN A 136      10.591  -1.493 -16.831  1.00  0.99           H  
ATOM   2110 2HB  ASN A 136       9.693  -2.491 -17.968  1.00  0.99           H  
ATOM   2111 1HD2 ASN A 136       9.709   1.276 -18.724  1.00  0.99           H  
ATOM   2112 2HD2 ASN A 136      10.955   0.262 -18.076  1.00  0.99           H  
ATOM   2113  N   SER A 137       9.353  -3.680 -14.348  1.00  0.99           N  
ATOM   2114  CA  SER A 137       9.741  -4.942 -13.734  1.00  0.99           C  
ATOM   2115  C   SER A 137       8.532  -5.721 -13.203  1.00  0.99           C  
ATOM   2116  O   SER A 137       7.550  -5.110 -12.789  1.00  0.99           O  
ATOM   2117  CB  SER A 137      10.693  -4.677 -12.592  1.00  0.99           C  
ATOM   2118  OG  SER A 137      10.966  -5.842 -11.848  1.00  0.99           O  
ATOM   2119  H   SER A 137       9.284  -2.865 -13.737  1.00  0.99           H  
ATOM   2120  HA  SER A 137      10.272  -5.507 -14.489  1.00  0.99           H  
ATOM   2121 1HB  SER A 137      11.621  -4.246 -12.962  1.00  0.99           H  
ATOM   2122 2HB  SER A 137      10.242  -3.950 -11.939  1.00  0.99           H  
ATOM   2123  HG  SER A 137      11.053  -5.515 -10.920  1.00  0.99           H  
ATOM   2124  N   PRO A 138       8.565  -7.077 -13.193  1.00  0.97           N  
ATOM   2125  CA  PRO A 138       7.611  -7.948 -12.510  1.00  0.97           C  
ATOM   2126  C   PRO A 138       7.529  -7.619 -11.012  1.00  0.97           C  
ATOM   2127  O   PRO A 138       6.539  -7.924 -10.347  1.00  0.97           O  
ATOM   2128  CB  PRO A 138       8.208  -9.342 -12.741  1.00  0.97           C  
ATOM   2129  CG  PRO A 138       9.004  -9.212 -14.020  1.00  0.97           C  
ATOM   2130  CD  PRO A 138       9.570  -7.805 -13.997  1.00  0.97           C  
ATOM   2131  HA  PRO A 138       6.624  -7.851 -12.987  1.00  0.97           H  
ATOM   2132 1HB  PRO A 138       8.830  -9.627 -11.879  1.00  0.97           H  
ATOM   2133 2HB  PRO A 138       7.402 -10.086 -12.813  1.00  0.97           H  
ATOM   2134 1HG  PRO A 138       9.790  -9.981 -14.054  1.00  0.97           H  
ATOM   2135 2HG  PRO A 138       8.352  -9.387 -14.889  1.00  0.97           H  
ATOM   2136 1HD  PRO A 138      10.560  -7.780 -13.517  1.00  0.97           H  
ATOM   2137 2HD  PRO A 138       9.586  -7.443 -15.036  1.00  0.97           H  
ATOM   2138  N   ARG A 139       8.602  -7.021 -10.486  1.00  0.94           N  
ATOM   2139  CA  ARG A 139       8.695  -6.592  -9.103  1.00  0.94           C  
ATOM   2140  C   ARG A 139       9.079  -5.126  -9.177  1.00  0.94           C  
ATOM   2141  O   ARG A 139      10.204  -4.790  -9.563  1.00  0.94           O  
ATOM   2142  CB  ARG A 139       9.712  -7.392  -8.329  1.00  0.94           C  
ATOM   2143  CG  ARG A 139       9.390  -8.872  -8.214  1.00  0.94           C  
ATOM   2144  CD  ARG A 139      10.334  -9.574  -7.319  1.00  0.94           C  
ATOM   2145  NE  ARG A 139      10.049 -10.992  -7.225  1.00  0.94           N  
ATOM   2146  CZ  ARG A 139      10.734 -11.855  -6.450  1.00  0.94           C  
ATOM   2147  NH1 ARG A 139      11.737 -11.429  -5.718  1.00  0.94           N  
ATOM   2148  NH2 ARG A 139      10.396 -13.133  -6.427  1.00  0.94           N  
ATOM   2149  H   ARG A 139       9.393  -6.799 -11.078  1.00  0.94           H  
ATOM   2150  HA  ARG A 139       7.726  -6.687  -8.627  1.00  0.94           H  
ATOM   2151 1HB  ARG A 139      10.692  -7.287  -8.790  1.00  0.94           H  
ATOM   2152 2HB  ARG A 139       9.776  -6.992  -7.324  1.00  0.94           H  
ATOM   2153 1HG  ARG A 139       8.387  -8.989  -7.817  1.00  0.94           H  
ATOM   2154 2HG  ARG A 139       9.445  -9.332  -9.202  1.00  0.94           H  
ATOM   2155 1HD  ARG A 139      11.356  -9.448  -7.675  1.00  0.94           H  
ATOM   2156 2HD  ARG A 139      10.238  -9.153  -6.324  1.00  0.94           H  
ATOM   2157  HE  ARG A 139       9.283 -11.356  -7.773  1.00  0.94           H  
ATOM   2158 1HH1 ARG A 139      11.995 -10.455  -5.738  1.00  0.94           H  
ATOM   2159 2HH1 ARG A 139      12.247 -12.075  -5.135  1.00  0.94           H  
ATOM   2160 1HH2 ARG A 139       9.624 -13.462  -6.990  1.00  0.94           H  
ATOM   2161 2HH2 ARG A 139      10.909 -13.780  -5.847  1.00  0.94           H  
ATOM   2162  N   ARG A 140       8.109  -4.262  -8.916  1.00  0.89           N  
ATOM   2163  CA  ARG A 140       8.237  -2.842  -9.180  1.00  0.89           C  
ATOM   2164  C   ARG A 140       8.868  -2.057  -8.061  1.00  0.89           C  
ATOM   2165  O   ARG A 140       9.300  -0.928  -8.256  1.00  0.89           O  
ATOM   2166  CB  ARG A 140       6.887  -2.246  -9.477  1.00  0.89           C  
ATOM   2167  CG  ARG A 140       6.223  -2.778 -10.707  1.00  0.89           C  
ATOM   2168  CD  ARG A 140       4.914  -2.123 -10.947  1.00  0.89           C  
ATOM   2169  NE  ARG A 140       3.928  -2.392  -9.895  1.00  0.89           N  
ATOM   2170  CZ  ARG A 140       2.723  -1.807  -9.823  1.00  0.89           C  
ATOM   2171  NH1 ARG A 140       2.335  -0.940 -10.737  1.00  0.89           N  
ATOM   2172  NH2 ARG A 140       1.942  -2.121  -8.818  1.00  0.89           N  
ATOM   2173  H   ARG A 140       7.259  -4.605  -8.492  1.00  0.89           H  
ATOM   2174  HA  ARG A 140       8.855  -2.728 -10.069  1.00  0.89           H  
ATOM   2175 1HB  ARG A 140       6.217  -2.427  -8.644  1.00  0.89           H  
ATOM   2176 2HB  ARG A 140       6.992  -1.182  -9.596  1.00  0.89           H  
ATOM   2177 1HG  ARG A 140       6.868  -2.599 -11.575  1.00  0.89           H  
ATOM   2178 2HG  ARG A 140       6.062  -3.854 -10.597  1.00  0.89           H  
ATOM   2179 1HD  ARG A 140       5.064  -1.045 -11.001  1.00  0.89           H  
ATOM   2180 2HD  ARG A 140       4.509  -2.476 -11.894  1.00  0.89           H  
ATOM   2181  HE  ARG A 140       4.149  -3.055  -9.137  1.00  0.89           H  
ATOM   2182 1HH1 ARG A 140       2.951  -0.708 -11.505  1.00  0.89           H  
ATOM   2183 2HH1 ARG A 140       1.427  -0.508 -10.667  1.00  0.89           H  
ATOM   2184 1HH2 ARG A 140       2.300  -2.797  -8.124  1.00  0.89           H  
ATOM   2185 2HH2 ARG A 140       1.030  -1.708  -8.720  1.00  0.89           H  
ATOM   2186  N   TYR A 141       8.930  -2.633  -6.883  1.00  0.84           N  
ATOM   2187  CA  TYR A 141       9.516  -1.906  -5.781  1.00  0.84           C  
ATOM   2188  C   TYR A 141      10.669  -2.713  -5.246  1.00  0.84           C  
ATOM   2189  O   TYR A 141      10.527  -3.914  -4.990  1.00  0.84           O  
ATOM   2190  CB  TYR A 141       8.469  -1.680  -4.703  1.00  0.84           C  
ATOM   2191  CG  TYR A 141       7.278  -0.913  -5.194  1.00  0.84           C  
ATOM   2192  CD1 TYR A 141       6.267  -1.585  -5.854  1.00  0.84           C  
ATOM   2193  CD2 TYR A 141       7.174   0.436  -4.973  1.00  0.84           C  
ATOM   2194  CE1 TYR A 141       5.158  -0.911  -6.296  1.00  0.84           C  
ATOM   2195  CE2 TYR A 141       6.051   1.114  -5.413  1.00  0.84           C  
ATOM   2196  CZ  TYR A 141       5.051   0.443  -6.069  1.00  0.84           C  
ATOM   2197  OH  TYR A 141       3.936   1.122  -6.493  1.00  0.84           O  
ATOM   2198  H   TYR A 141       8.537  -3.560  -6.740  1.00  0.84           H  
ATOM   2199  HA  TYR A 141       9.904  -0.950  -6.127  1.00  0.84           H  
ATOM   2200 1HB  TYR A 141       8.124  -2.639  -4.305  1.00  0.84           H  
ATOM   2201 2HB  TYR A 141       8.909  -1.117  -3.904  1.00  0.84           H  
ATOM   2202  HD1 TYR A 141       6.347  -2.661  -6.021  1.00  0.84           H  
ATOM   2203  HD2 TYR A 141       7.971   0.959  -4.452  1.00  0.84           H  
ATOM   2204  HE1 TYR A 141       4.364  -1.449  -6.811  1.00  0.84           H  
ATOM   2205  HE2 TYR A 141       5.951   2.180  -5.244  1.00  0.84           H  
ATOM   2206  HH  TYR A 141       3.957   2.018  -6.148  1.00  0.84           H  
ATOM   2207  N   VAL A 142      11.816  -2.063  -5.082  1.00  0.79           N  
ATOM   2208  CA  VAL A 142      12.973  -2.774  -4.558  1.00  0.79           C  
ATOM   2209  C   VAL A 142      13.488  -2.080  -3.306  1.00  0.79           C  
ATOM   2210  O   VAL A 142      13.498  -0.846  -3.231  1.00  0.79           O  
ATOM   2211  CB  VAL A 142      14.069  -2.829  -5.637  1.00  0.79           C  
ATOM   2212  CG1 VAL A 142      13.550  -3.586  -6.893  1.00  0.79           C  
ATOM   2213  CG2 VAL A 142      14.471  -1.453  -6.012  1.00  0.79           C  
ATOM   2214  H   VAL A 142      11.870  -1.073  -5.331  1.00  0.79           H  
ATOM   2215  HA  VAL A 142      12.685  -3.791  -4.295  1.00  0.79           H  
ATOM   2216  HB  VAL A 142      14.911  -3.346  -5.239  1.00  0.79           H  
ATOM   2217 1HG1 VAL A 142      14.337  -3.632  -7.646  1.00  0.79           H  
ATOM   2218 2HG1 VAL A 142      13.250  -4.595  -6.616  1.00  0.79           H  
ATOM   2219 3HG1 VAL A 142      12.690  -3.060  -7.312  1.00  0.79           H  
ATOM   2220 1HG2 VAL A 142      15.259  -1.487  -6.770  1.00  0.79           H  
ATOM   2221 2HG2 VAL A 142      13.601  -0.939  -6.417  1.00  0.79           H  
ATOM   2222 3HG2 VAL A 142      14.830  -0.930  -5.129  1.00  0.79           H  
ATOM   2223  N   PHE A 143      13.927  -2.886  -2.330  1.00  0.76           N  
ATOM   2224  CA  PHE A 143      14.422  -2.380  -1.049  1.00  0.76           C  
ATOM   2225  C   PHE A 143      15.721  -3.041  -0.642  1.00  0.76           C  
ATOM   2226  O   PHE A 143      15.785  -4.263  -0.474  1.00  0.76           O  
ATOM   2227  CB  PHE A 143      13.383  -2.689   0.017  1.00  0.76           C  
ATOM   2228  CG  PHE A 143      12.108  -2.140  -0.358  1.00  0.76           C  
ATOM   2229  CD1 PHE A 143      11.298  -2.877  -1.196  1.00  0.76           C  
ATOM   2230  CD2 PHE A 143      11.707  -0.917   0.063  1.00  0.76           C  
ATOM   2231  CE1 PHE A 143      10.142  -2.372  -1.635  1.00  0.76           C  
ATOM   2232  CE2 PHE A 143      10.544  -0.395  -0.363  1.00  0.76           C  
ATOM   2233  CZ  PHE A 143       9.755  -1.115  -1.228  1.00  0.76           C  
ATOM   2234  H   PHE A 143      13.866  -3.895  -2.462  1.00  0.76           H  
ATOM   2235  HA  PHE A 143      14.584  -1.305  -1.128  1.00  0.76           H  
ATOM   2236 1HB  PHE A 143      13.279  -3.766   0.138  1.00  0.76           H  
ATOM   2237 2HB  PHE A 143      13.685  -2.266   0.969  1.00  0.76           H  
ATOM   2238  HD1 PHE A 143      11.622  -3.868  -1.526  1.00  0.76           H  
ATOM   2239  HD2 PHE A 143      12.331  -0.364   0.736  1.00  0.76           H  
ATOM   2240  HE1 PHE A 143       9.519  -2.960  -2.307  1.00  0.76           H  
ATOM   2241  HE2 PHE A 143      10.227   0.593  -0.026  1.00  0.76           H  
ATOM   2242  HZ  PHE A 143       8.816  -0.694  -1.573  1.00  0.76           H  
ATOM   2243  N   LEU A 144      16.747  -2.243  -0.427  1.00  0.73           N  
ATOM   2244  CA  LEU A 144      18.032  -2.801  -0.063  1.00  0.73           C  
ATOM   2245  C   LEU A 144      18.604  -2.179   1.186  1.00  0.73           C  
ATOM   2246  O   LEU A 144      18.753  -0.959   1.278  1.00  0.73           O  
ATOM   2247  CB  LEU A 144      18.996  -2.626  -1.232  1.00  0.73           C  
ATOM   2248  CG  LEU A 144      20.419  -3.055  -1.034  1.00  0.73           C  
ATOM   2249  CD1 LEU A 144      20.518  -4.528  -0.738  1.00  0.73           C  
ATOM   2250  CD2 LEU A 144      21.145  -2.770  -2.299  1.00  0.73           C  
ATOM   2251  H   LEU A 144      16.648  -1.236  -0.562  1.00  0.73           H  
ATOM   2252  HA  LEU A 144      17.911  -3.867   0.128  1.00  0.73           H  
ATOM   2253 1HB  LEU A 144      18.608  -3.121  -2.102  1.00  0.73           H  
ATOM   2254 2HB  LEU A 144      19.035  -1.563  -1.443  1.00  0.73           H  
ATOM   2255  HG  LEU A 144      20.853  -2.505  -0.212  1.00  0.73           H  
ATOM   2256 1HD1 LEU A 144      21.563  -4.789  -0.618  1.00  0.73           H  
ATOM   2257 2HD1 LEU A 144      19.989  -4.753   0.172  1.00  0.73           H  
ATOM   2258 3HD1 LEU A 144      20.098  -5.100  -1.552  1.00  0.73           H  
ATOM   2259 1HD2 LEU A 144      22.179  -3.068  -2.182  1.00  0.73           H  
ATOM   2260 2HD2 LEU A 144      20.694  -3.336  -3.114  1.00  0.73           H  
ATOM   2261 3HD2 LEU A 144      21.082  -1.717  -2.521  1.00  0.73           H  
ATOM   2262  N   VAL A 145      18.909  -3.023   2.163  1.00  0.72           N  
ATOM   2263  CA  VAL A 145      19.520  -2.543   3.386  1.00  0.72           C  
ATOM   2264  C   VAL A 145      20.891  -3.173   3.460  1.00  0.72           C  
ATOM   2265  O   VAL A 145      21.064  -4.386   3.290  1.00  0.72           O  
ATOM   2266  CB  VAL A 145      18.681  -2.860   4.643  1.00  0.72           C  
ATOM   2267  CG1 VAL A 145      19.409  -2.346   5.916  1.00  0.72           C  
ATOM   2268  CG2 VAL A 145      17.284  -2.181   4.518  1.00  0.72           C  
ATOM   2269  H   VAL A 145      18.746  -4.025   2.038  1.00  0.72           H  
ATOM   2270  HA  VAL A 145      19.644  -1.464   3.332  1.00  0.72           H  
ATOM   2271  HB  VAL A 145      18.567  -3.939   4.734  1.00  0.72           H  
ATOM   2272 1HG1 VAL A 145      18.817  -2.582   6.798  1.00  0.72           H  
ATOM   2273 2HG1 VAL A 145      20.381  -2.815   6.001  1.00  0.72           H  
ATOM   2274 3HG1 VAL A 145      19.543  -1.264   5.845  1.00  0.72           H  
ATOM   2275 1HG2 VAL A 145      16.685  -2.406   5.403  1.00  0.72           H  
ATOM   2276 2HG2 VAL A 145      17.416  -1.100   4.432  1.00  0.72           H  
ATOM   2277 3HG2 VAL A 145      16.771  -2.556   3.631  1.00  0.72           H  
ATOM   2278  N   ILE A 146      21.876  -2.334   3.660  1.00  0.74           N  
ATOM   2279  CA  ILE A 146      23.244  -2.774   3.699  1.00  0.74           C  
ATOM   2280  C   ILE A 146      23.801  -2.601   5.094  1.00  0.74           C  
ATOM   2281  O   ILE A 146      23.554  -1.589   5.756  1.00  0.74           O  
ATOM   2282  CB  ILE A 146      24.085  -2.081   2.640  1.00  0.74           C  
ATOM   2283  CG1 ILE A 146      23.555  -2.398   1.279  1.00  0.74           C  
ATOM   2284  CG2 ILE A 146      25.365  -2.464   2.732  1.00  0.74           C  
ATOM   2285  CD1 ILE A 146      24.339  -1.758   0.200  1.00  0.74           C  
ATOM   2286  H   ILE A 146      21.658  -1.352   3.805  1.00  0.74           H  
ATOM   2287  HA  ILE A 146      23.277  -3.837   3.466  1.00  0.74           H  
ATOM   2288  HB  ILE A 146      24.020  -0.999   2.775  1.00  0.74           H  
ATOM   2289 1HG1 ILE A 146      23.525  -3.455   1.133  1.00  0.74           H  
ATOM   2290 2HG1 ILE A 146      22.546  -2.020   1.219  1.00  0.74           H  
ATOM   2291 1HG2 ILE A 146      25.932  -1.966   1.983  1.00  0.74           H  
ATOM   2292 2HG2 ILE A 146      25.734  -2.203   3.716  1.00  0.74           H  
ATOM   2293 3HG2 ILE A 146      25.403  -3.536   2.576  1.00  0.74           H  
ATOM   2294 1HD1 ILE A 146      23.902  -1.999  -0.758  1.00  0.74           H  
ATOM   2295 2HD1 ILE A 146      24.361  -0.688   0.344  1.00  0.74           H  
ATOM   2296 3HD1 ILE A 146      25.348  -2.143   0.235  1.00  0.74           H  
ATOM   2297  N   LEU A 147      24.447  -3.657   5.588  1.00  0.79           N  
ATOM   2298  CA  LEU A 147      24.943  -3.656   6.955  1.00  0.79           C  
ATOM   2299  C   LEU A 147      26.446  -3.980   7.033  1.00  0.79           C  
ATOM   2300  O   LEU A 147      26.933  -4.884   6.346  1.00  0.79           O  
ATOM   2301  CB  LEU A 147      24.122  -4.683   7.744  1.00  0.79           C  
ATOM   2302  CG  LEU A 147      22.545  -4.480   7.695  1.00  0.79           C  
ATOM   2303  CD1 LEU A 147      21.962  -5.250   6.490  1.00  0.79           C  
ATOM   2304  CD2 LEU A 147      21.916  -4.975   8.979  1.00  0.79           C  
ATOM   2305  H   LEU A 147      24.626  -4.455   4.976  1.00  0.79           H  
ATOM   2306  HA  LEU A 147      24.786  -2.670   7.382  1.00  0.79           H  
ATOM   2307 1HB  LEU A 147      24.353  -5.683   7.379  1.00  0.79           H  
ATOM   2308 2HB  LEU A 147      24.422  -4.609   8.785  1.00  0.79           H  
ATOM   2309  HG  LEU A 147      22.320  -3.423   7.564  1.00  0.79           H  
ATOM   2310 1HD1 LEU A 147      20.883  -5.112   6.447  1.00  0.79           H  
ATOM   2311 2HD1 LEU A 147      22.394  -4.913   5.568  1.00  0.79           H  
ATOM   2312 3HD1 LEU A 147      22.177  -6.286   6.605  1.00  0.79           H  
ATOM   2313 1HD2 LEU A 147      20.840  -4.830   8.941  1.00  0.79           H  
ATOM   2314 2HD2 LEU A 147      22.135  -6.029   9.097  1.00  0.79           H  
ATOM   2315 3HD2 LEU A 147      22.328  -4.423   9.821  1.00  0.79           H  
ATOM   2316  N   ALA A 148      27.176  -3.314   7.936  1.00  0.89           N  
ATOM   2317  CA  ALA A 148      28.612  -3.571   8.046  1.00  0.89           C  
ATOM   2318  C   ALA A 148      29.155  -3.566   9.482  1.00  0.89           C  
ATOM   2319  O   ALA A 148      28.595  -2.910  10.373  1.00  0.89           O  
ATOM   2320  CB  ALA A 148      29.382  -2.507   7.282  1.00  0.89           C  
ATOM   2321  H   ALA A 148      26.739  -2.570   8.469  1.00  0.89           H  
ATOM   2322  HA  ALA A 148      28.790  -4.527   7.584  1.00  0.89           H  
ATOM   2323 1HB  ALA A 148      30.446  -2.715   7.307  1.00  0.89           H  
ATOM   2324 2HB  ALA A 148      29.049  -2.491   6.276  1.00  0.89           H  
ATOM   2325 3HB  ALA A 148      29.203  -1.546   7.722  1.00  0.89           H  
ATOM   2326  N   PRO A 149      30.251  -4.316   9.714  1.00  1.06           N  
ATOM   2327  CA  PRO A 149      30.956  -5.272   8.843  1.00  1.06           C  
ATOM   2328  C   PRO A 149      30.098  -6.492   8.562  1.00  1.06           C  
ATOM   2329  O   PRO A 149      29.327  -6.902   9.418  1.00  1.06           O  
ATOM   2330  CB  PRO A 149      32.183  -5.646   9.685  1.00  1.06           C  
ATOM   2331  CG  PRO A 149      31.789  -5.329  11.111  1.00  1.06           C  
ATOM   2332  CD  PRO A 149      30.892  -4.118  10.995  1.00  1.06           C  
ATOM   2333  HA  PRO A 149      31.266  -4.791   7.905  1.00  1.06           H  
ATOM   2334 1HB  PRO A 149      32.417  -6.711   9.540  1.00  1.06           H  
ATOM   2335 2HB  PRO A 149      33.060  -5.079   9.345  1.00  1.06           H  
ATOM   2336 1HG  PRO A 149      31.276  -6.189  11.572  1.00  1.06           H  
ATOM   2337 2HG  PRO A 149      32.681  -5.130  11.726  1.00  1.06           H  
ATOM   2338 1HD  PRO A 149      30.158  -4.092  11.789  1.00  1.06           H  
ATOM   2339 2HD  PRO A 149      31.490  -3.196  10.970  1.00  1.06           H  
ATOM   2340  N   ALA A 150      30.288  -7.125   7.403  1.00  1.29           N  
ATOM   2341  CA  ALA A 150      29.488  -8.303   7.063  1.00  1.29           C  
ATOM   2342  C   ALA A 150      29.584  -9.342   8.157  1.00  1.29           C  
ATOM   2343  O   ALA A 150      28.589  -9.972   8.522  1.00  1.29           O  
ATOM   2344  CB  ALA A 150      29.966  -8.916   5.763  1.00  1.29           C  
ATOM   2345  H   ALA A 150      30.943  -6.747   6.727  1.00  1.29           H  
ATOM   2346  HA  ALA A 150      28.448  -7.990   6.964  1.00  1.29           H  
ATOM   2347 1HB  ALA A 150      29.349  -9.778   5.519  1.00  1.29           H  
ATOM   2348 2HB  ALA A 150      29.908  -8.205   4.973  1.00  1.29           H  
ATOM   2349 3HB  ALA A 150      30.999  -9.230   5.874  1.00  1.29           H  
ATOM   2350  N   GLY A 151      30.785  -9.526   8.690  1.00  1.59           N  
ATOM   2351  CA  GLY A 151      30.971 -10.376   9.845  1.00  1.59           C  
ATOM   2352  C   GLY A 151      30.917 -11.888   9.656  1.00  1.59           C  
ATOM   2353  O   GLY A 151      31.908 -12.562   9.920  1.00  1.59           O  
ATOM   2354  H   GLY A 151      31.568  -9.010   8.320  1.00  1.59           H  
ATOM   2355 1HA  GLY A 151      31.919 -10.115  10.315  1.00  1.59           H  
ATOM   2356 2HA  GLY A 151      30.209 -10.089  10.546  1.00  1.59           H  
ATOM   2357  N   ASP A 152      29.763 -12.409   9.221  1.00  1.91           N  
ATOM   2358  CA  ASP A 152      29.534 -13.864   9.122  1.00  1.91           C  
ATOM   2359  C   ASP A 152      30.672 -14.690   8.501  1.00  1.91           C  
ATOM   2360  O   ASP A 152      30.888 -14.605   7.290  1.00  1.91           O  
ATOM   2361  CB  ASP A 152      28.335 -14.201   8.201  1.00  1.91           C  
ATOM   2362  CG  ASP A 152      26.910 -13.941   8.699  1.00  1.91           C  
ATOM   2363  OD1 ASP A 152      26.714 -13.677   9.838  1.00  1.91           O  
ATOM   2364  OD2 ASP A 152      26.015 -14.050   7.888  1.00  1.91           O  
ATOM   2365  H   ASP A 152      29.025 -11.741   8.998  1.00  1.91           H  
ATOM   2366  HA  ASP A 152      29.301 -14.214  10.117  1.00  1.91           H  
ATOM   2367 1HB  ASP A 152      28.459 -13.647   7.269  1.00  1.91           H  
ATOM   2368 2HB  ASP A 152      28.398 -15.263   7.942  1.00  1.91           H  
ATOM   2369  N   PRO A 153      31.400 -15.520   9.276  1.00  2.14           N  
ATOM   2370  CA  PRO A 153      32.331 -16.500   8.801  1.00  2.14           C  
ATOM   2371  C   PRO A 153      31.455 -17.710   8.513  1.00  2.14           C  
ATOM   2372  O   PRO A 153      30.420 -17.865   9.168  1.00  2.14           O  
ATOM   2373  CB  PRO A 153      33.262 -16.681   9.996  1.00  2.14           C  
ATOM   2374  CG  PRO A 153      32.351 -16.528  11.158  1.00  2.14           C  
ATOM   2375  CD  PRO A 153      31.303 -15.495  10.724  1.00  2.14           C  
ATOM   2376  HA  PRO A 153      32.837 -16.114   7.904  1.00  2.14           H  
ATOM   2377 1HB  PRO A 153      33.752 -17.661   9.967  1.00  2.14           H  
ATOM   2378 2HB  PRO A 153      34.059 -15.919   9.972  1.00  2.14           H  
ATOM   2379 1HG  PRO A 153      31.921 -17.499  11.386  1.00  2.14           H  
ATOM   2380 2HG  PRO A 153      32.912 -16.209  12.049  1.00  2.14           H  
ATOM   2381 1HD  PRO A 153      30.324 -15.859  11.019  1.00  2.14           H  
ATOM   2382 2HD  PRO A 153      31.539 -14.522  11.138  1.00  2.14           H  
ATOM   2383  N   PRO A 154      31.882 -18.661   7.694  1.00  2.20           N  
ATOM   2384  CA  PRO A 154      31.175 -19.903   7.426  1.00  2.20           C  
ATOM   2385  C   PRO A 154      31.020 -20.778   8.672  1.00  2.20           C  
ATOM   2386  O   PRO A 154      30.150 -21.644   8.733  1.00  2.20           O  
ATOM   2387  CB  PRO A 154      32.071 -20.565   6.371  1.00  2.20           C  
ATOM   2388  CG  PRO A 154      33.444 -19.935   6.564  1.00  2.20           C  
ATOM   2389  CD  PRO A 154      33.160 -18.511   6.985  1.00  2.20           C  
ATOM   2390  HA  PRO A 154      30.185 -19.664   7.003  1.00  2.20           H  
ATOM   2391 1HB  PRO A 154      32.080 -21.655   6.526  1.00  2.20           H  
ATOM   2392 2HB  PRO A 154      31.656 -20.390   5.368  1.00  2.20           H  
ATOM   2393 1HG  PRO A 154      34.014 -20.497   7.319  1.00  2.20           H  
ATOM   2394 2HG  PRO A 154      34.019 -19.992   5.627  1.00  2.20           H  
ATOM   2395 1HD  PRO A 154      33.962 -18.168   7.644  1.00  2.20           H  
ATOM   2396 2HD  PRO A 154      33.033 -17.857   6.108  1.00  2.20           H  
ATOM   2397  N   GLY A 155      31.863 -20.555   9.675  1.00  2.07           N  
ATOM   2398  CA  GLY A 155      31.817 -21.355  10.888  1.00  2.07           C  
ATOM   2399  C   GLY A 155      30.852 -20.853  11.968  1.00  2.07           C  
ATOM   2400  O   GLY A 155      30.762 -21.475  13.032  1.00  2.07           O  
ATOM   2401  H   GLY A 155      32.559 -19.832   9.595  1.00  2.07           H  
ATOM   2402 1HA  GLY A 155      31.551 -22.378  10.622  1.00  2.07           H  
ATOM   2403 2HA  GLY A 155      32.821 -21.403  11.307  1.00  2.07           H  
ATOM   2404  N   ARG A 156      30.147 -19.735  11.737  1.00  1.81           N  
ATOM   2405  CA  ARG A 156      29.258 -19.226  12.789  1.00  1.81           C  
ATOM   2406  C   ARG A 156      27.857 -18.881  12.287  1.00  1.81           C  
ATOM   2407  O   ARG A 156      27.095 -18.214  12.981  1.00  1.81           O  
ATOM   2408  CB  ARG A 156      29.838 -17.990  13.453  1.00  1.81           C  
ATOM   2409  CG  ARG A 156      31.152 -18.192  14.229  1.00  1.81           C  
ATOM   2410  CD  ARG A 156      30.992 -19.018  15.450  1.00  1.81           C  
ATOM   2411  NE  ARG A 156      32.255 -19.169  16.150  1.00  1.81           N  
ATOM   2412  CZ  ARG A 156      33.152 -20.159  15.930  1.00  1.81           C  
ATOM   2413  NH1 ARG A 156      32.914 -21.105  15.040  1.00  1.81           N  
ATOM   2414  NH2 ARG A 156      34.286 -20.183  16.616  1.00  1.81           N  
ATOM   2415  H   ARG A 156      30.238 -19.233  10.849  1.00  1.81           H  
ATOM   2416  HA  ARG A 156      29.158 -19.997  13.551  1.00  1.81           H  
ATOM   2417 1HB  ARG A 156      29.994 -17.253  12.714  1.00  1.81           H  
ATOM   2418 2HB  ARG A 156      29.106 -17.590  14.158  1.00  1.81           H  
ATOM   2419 1HG  ARG A 156      31.888 -18.673  13.591  1.00  1.81           H  
ATOM   2420 2HG  ARG A 156      31.529 -17.216  14.534  1.00  1.81           H  
ATOM   2421 1HD  ARG A 156      30.295 -18.527  16.123  1.00  1.81           H  
ATOM   2422 2HD  ARG A 156      30.618 -20.007  15.191  1.00  1.81           H  
ATOM   2423  HE  ARG A 156      32.490 -18.473  16.844  1.00  1.81           H  
ATOM   2424 1HH1 ARG A 156      32.043 -21.122  14.487  1.00  1.81           H  
ATOM   2425 2HH1 ARG A 156      33.600 -21.831  14.893  1.00  1.81           H  
ATOM   2426 1HH2 ARG A 156      34.483 -19.466  17.297  1.00  1.81           H  
ATOM   2427 2HH2 ARG A 156      34.962 -20.922  16.449  1.00  1.81           H  
ATOM   2428  N   GLU A 157      27.483 -19.359  11.106  1.00  1.52           N  
ATOM   2429  CA  GLU A 157      26.166 -19.022  10.549  1.00  1.52           C  
ATOM   2430  C   GLU A 157      25.015 -19.511  11.436  1.00  1.52           C  
ATOM   2431  O   GLU A 157      23.965 -18.886  11.501  1.00  1.52           O  
ATOM   2432  CB  GLU A 157      26.002 -19.584   9.132  1.00  1.52           C  
ATOM   2433  CG  GLU A 157      26.898 -18.913   8.073  1.00  1.52           C  
ATOM   2434  CD  GLU A 157      26.682 -19.451   6.663  1.00  1.52           C  
ATOM   2435  OE1 GLU A 157      25.914 -20.372   6.504  1.00  1.52           O  
ATOM   2436  OE2 GLU A 157      27.290 -18.934   5.751  1.00  1.52           O  
ATOM   2437  H   GLU A 157      28.126 -19.931  10.572  1.00  1.52           H  
ATOM   2438  HA  GLU A 157      26.096 -17.934  10.485  1.00  1.52           H  
ATOM   2439 1HB  GLU A 157      26.227 -20.652   9.138  1.00  1.52           H  
ATOM   2440 2HB  GLU A 157      24.965 -19.470   8.817  1.00  1.52           H  
ATOM   2441 1HG  GLU A 157      26.703 -17.839   8.075  1.00  1.52           H  
ATOM   2442 2HG  GLU A 157      27.943 -19.062   8.358  1.00  1.52           H  
ATOM   2443  N   ASP A 158      25.226 -20.607  12.157  1.00  1.28           N  
ATOM   2444  CA  ASP A 158      24.176 -21.153  13.008  1.00  1.28           C  
ATOM   2445  C   ASP A 158      24.196 -20.567  14.427  1.00  1.28           C  
ATOM   2446  O   ASP A 158      23.367 -20.947  15.271  1.00  1.28           O  
ATOM   2447  CB  ASP A 158      24.290 -22.673  13.046  1.00  1.28           C  
ATOM   2448  CG  ASP A 158      23.964 -23.295  11.677  1.00  1.28           C  
ATOM   2449  OD1 ASP A 158      23.034 -22.832  11.046  1.00  1.28           O  
ATOM   2450  OD2 ASP A 158      24.660 -24.190  11.264  1.00  1.28           O  
ATOM   2451  H   ASP A 158      26.115 -21.080  12.084  1.00  1.28           H  
ATOM   2452  HA  ASP A 158      23.218 -20.902  12.556  1.00  1.28           H  
ATOM   2453 1HB  ASP A 158      25.305 -22.955  13.328  1.00  1.28           H  
ATOM   2454 2HB  ASP A 158      23.616 -23.079  13.801  1.00  1.28           H  
ATOM   2455  N   VAL A 159      25.135 -19.660  14.686  1.00  1.09           N  
ATOM   2456  CA  VAL A 159      25.243 -18.973  15.960  1.00  1.09           C  
ATOM   2457  C   VAL A 159      25.717 -17.532  15.737  1.00  1.09           C  
ATOM   2458  O   VAL A 159      26.868 -17.223  16.047  1.00  1.09           O  
ATOM   2459  CB  VAL A 159      26.207 -19.678  16.908  1.00  1.09           C  
ATOM   2460  CG1 VAL A 159      27.568 -19.741  16.286  1.00  1.09           C  
ATOM   2461  CG2 VAL A 159      26.239 -18.896  18.225  1.00  1.09           C  
ATOM   2462  H   VAL A 159      25.781 -19.372  13.953  1.00  1.09           H  
ATOM   2463  HA  VAL A 159      24.278 -18.994  16.449  1.00  1.09           H  
ATOM   2464  HB  VAL A 159      25.871 -20.696  17.085  1.00  1.09           H  
ATOM   2465 1HG1 VAL A 159      28.258 -20.243  16.962  1.00  1.09           H  
ATOM   2466 2HG1 VAL A 159      27.509 -20.294  15.351  1.00  1.09           H  
ATOM   2467 3HG1 VAL A 159      27.918 -18.737  16.088  1.00  1.09           H  
ATOM   2468 1HG2 VAL A 159      26.919 -19.379  18.922  1.00  1.09           H  
ATOM   2469 2HG2 VAL A 159      26.577 -17.874  18.038  1.00  1.09           H  
ATOM   2470 3HG2 VAL A 159      25.238 -18.869  18.658  1.00  1.09           H  
ATOM   2471  N   PRO A 160      24.851 -16.618  15.259  1.00  0.97           N  
ATOM   2472  CA  PRO A 160      25.153 -15.242  14.938  1.00  0.97           C  
ATOM   2473  C   PRO A 160      25.618 -14.405  16.103  1.00  0.97           C  
ATOM   2474  O   PRO A 160      26.183 -13.317  15.919  1.00  0.97           O  
ATOM   2475  CB  PRO A 160      23.839 -14.712  14.408  1.00  0.97           C  
ATOM   2476  CG  PRO A 160      22.819 -15.635  14.959  1.00  0.97           C  
ATOM   2477  CD  PRO A 160      23.475 -16.967  14.985  1.00  0.97           C  
ATOM   2478  HA  PRO A 160      25.894 -15.276  14.159  1.00  0.97           H  
ATOM   2479 1HB  PRO A 160      23.709 -13.679  14.736  1.00  0.97           H  
ATOM   2480 2HB  PRO A 160      23.855 -14.697  13.304  1.00  0.97           H  
ATOM   2481 1HG  PRO A 160      22.508 -15.350  15.943  1.00  0.97           H  
ATOM   2482 2HG  PRO A 160      21.952 -15.594  14.350  1.00  0.97           H  
ATOM   2483 1HD  PRO A 160      23.035 -17.484  15.773  1.00  0.97           H  
ATOM   2484 2HD  PRO A 160      23.384 -17.496  14.023  1.00  0.97           H  
ATOM   2485  N   TYR A 161      25.314 -14.861  17.304  1.00  0.90           N  
ATOM   2486  CA  TYR A 161      25.731 -14.110  18.446  1.00  0.90           C  
ATOM   2487  C   TYR A 161      25.931 -15.010  19.684  1.00  0.90           C  
ATOM   2488  O   TYR A 161      25.289 -16.055  19.794  1.00  0.90           O  
ATOM   2489  CB  TYR A 161      24.713 -12.984  18.652  1.00  0.90           C  
ATOM   2490  CG  TYR A 161      23.255 -13.403  18.870  1.00  0.90           C  
ATOM   2491  CD1 TYR A 161      22.728 -13.702  20.125  1.00  0.90           C  
ATOM   2492  CD2 TYR A 161      22.433 -13.434  17.777  1.00  0.90           C  
ATOM   2493  CE1 TYR A 161      21.401 -14.050  20.249  1.00  0.90           C  
ATOM   2494  CE2 TYR A 161      21.119 -13.796  17.893  1.00  0.90           C  
ATOM   2495  CZ  TYR A 161      20.597 -14.114  19.117  1.00  0.90           C  
ATOM   2496  OH  TYR A 161      19.281 -14.503  19.226  1.00  0.90           O  
ATOM   2497  H   TYR A 161      24.833 -15.739  17.420  1.00  0.90           H  
ATOM   2498  HA  TYR A 161      26.680 -13.659  18.179  1.00  0.90           H  
ATOM   2499 1HB  TYR A 161      25.019 -12.374  19.378  1.00  0.90           H  
ATOM   2500 2HB  TYR A 161      24.710 -12.363  17.758  1.00  0.90           H  
ATOM   2501  HD1 TYR A 161      23.345 -13.677  21.009  1.00  0.90           H  
ATOM   2502  HD2 TYR A 161      22.832 -13.172  16.802  1.00  0.90           H  
ATOM   2503  HE1 TYR A 161      20.990 -14.294  21.234  1.00  0.90           H  
ATOM   2504  HE2 TYR A 161      20.495 -13.822  17.012  1.00  0.90           H  
ATOM   2505  HH  TYR A 161      19.083 -14.713  20.147  1.00  0.90           H  
ATOM   2506  N   PRO A 162      26.838 -14.628  20.613  1.00  0.85           N  
ATOM   2507  CA  PRO A 162      27.108 -15.247  21.906  1.00  0.85           C  
ATOM   2508  C   PRO A 162      25.991 -14.992  22.888  1.00  0.85           C  
ATOM   2509  O   PRO A 162      25.149 -14.135  22.662  1.00  0.85           O  
ATOM   2510  CB  PRO A 162      28.426 -14.595  22.336  1.00  0.85           C  
ATOM   2511  CG  PRO A 162      28.446 -13.284  21.647  1.00  0.85           C  
ATOM   2512  CD  PRO A 162      27.771 -13.518  20.311  1.00  0.85           C  
ATOM   2513  HA  PRO A 162      27.244 -16.328  21.759  1.00  0.85           H  
ATOM   2514 1HB  PRO A 162      28.442 -14.485  23.433  1.00  0.85           H  
ATOM   2515 2HB  PRO A 162      29.274 -15.238  22.064  1.00  0.85           H  
ATOM   2516 1HG  PRO A 162      27.952 -12.530  22.268  1.00  0.85           H  
ATOM   2517 2HG  PRO A 162      29.485 -12.970  21.531  1.00  0.85           H  
ATOM   2518 1HD  PRO A 162      27.262 -12.611  20.017  1.00  0.85           H  
ATOM   2519 2HD  PRO A 162      28.518 -13.837  19.566  1.00  0.85           H  
ATOM   2520  N   VAL A 163      25.966 -15.752  23.970  1.00  0.83           N  
ATOM   2521  CA  VAL A 163      24.916 -15.557  24.952  1.00  0.83           C  
ATOM   2522  C   VAL A 163      25.423 -15.148  26.325  1.00  0.83           C  
ATOM   2523  O   VAL A 163      26.350 -15.754  26.866  1.00  0.83           O  
ATOM   2524  CB  VAL A 163      24.108 -16.842  25.075  1.00  0.83           C  
ATOM   2525  CG1 VAL A 163      23.019 -16.656  26.109  1.00  0.83           C  
ATOM   2526  CG2 VAL A 163      23.560 -17.178  23.731  1.00  0.83           C  
ATOM   2527  H   VAL A 163      26.672 -16.457  24.121  1.00  0.83           H  
ATOM   2528  HA  VAL A 163      24.249 -14.770  24.595  1.00  0.83           H  
ATOM   2529  HB  VAL A 163      24.744 -17.655  25.420  1.00  0.83           H  
ATOM   2530 1HG1 VAL A 163      22.437 -17.569  26.195  1.00  0.83           H  
ATOM   2531 2HG1 VAL A 163      23.459 -16.424  27.074  1.00  0.83           H  
ATOM   2532 3HG1 VAL A 163      22.381 -15.832  25.796  1.00  0.83           H  
ATOM   2533 1HG2 VAL A 163      22.974 -18.091  23.795  1.00  0.83           H  
ATOM   2534 2HG2 VAL A 163      22.937 -16.354  23.393  1.00  0.83           H  
ATOM   2535 3HG2 VAL A 163      24.372 -17.324  23.022  1.00  0.83           H  
ATOM   2536  N   GLY A 164      24.809 -14.111  26.882  1.00  0.82           N  
ATOM   2537  CA  GLY A 164      25.166 -13.647  28.215  1.00  0.82           C  
ATOM   2538  C   GLY A 164      24.427 -12.359  28.543  1.00  0.82           C  
ATOM   2539  O   GLY A 164      23.714 -11.826  27.703  1.00  0.82           O  
ATOM   2540  H   GLY A 164      24.045 -13.660  26.372  1.00  0.82           H  
ATOM   2541 1HA  GLY A 164      24.906 -14.426  28.929  1.00  0.82           H  
ATOM   2542 2HA  GLY A 164      26.242 -13.493  28.272  1.00  0.82           H  
ATOM   2543  N   PRO A 165      24.594 -11.803  29.742  1.00  0.83           N  
ATOM   2544  CA  PRO A 165      23.925 -10.594  30.158  1.00  0.83           C  
ATOM   2545  C   PRO A 165      24.273  -9.545  29.116  1.00  0.83           C  
ATOM   2546  O   PRO A 165      25.415  -9.550  28.654  1.00  0.83           O  
ATOM   2547  CB  PRO A 165      24.597 -10.293  31.500  1.00  0.83           C  
ATOM   2548  CG  PRO A 165      25.048 -11.658  32.003  1.00  0.83           C  
ATOM   2549  CD  PRO A 165      25.479 -12.405  30.749  1.00  0.83           C  
ATOM   2550  HA  PRO A 165      22.862 -10.797  30.267  1.00  0.83           H  
ATOM   2551 1HB  PRO A 165      25.427  -9.585  31.357  1.00  0.83           H  
ATOM   2552 2HB  PRO A 165      23.875  -9.806  32.175  1.00  0.83           H  
ATOM   2553 1HG  PRO A 165      25.869 -11.541  32.730  1.00  0.83           H  
ATOM   2554 2HG  PRO A 165      24.225 -12.157  32.533  1.00  0.83           H  
ATOM   2555 1HD  PRO A 165      26.534 -12.204  30.508  1.00  0.83           H  
ATOM   2556 2HD  PRO A 165      25.278 -13.472  30.890  1.00  0.83           H  
ATOM   2557  N   PRO A 166      23.364  -8.625  28.758  1.00  0.85           N  
ATOM   2558  CA  PRO A 166      23.601  -7.614  27.759  1.00  0.85           C  
ATOM   2559  C   PRO A 166      24.859  -6.866  28.082  1.00  0.85           C  
ATOM   2560  O   PRO A 166      25.090  -6.487  29.233  1.00  0.85           O  
ATOM   2561  CB  PRO A 166      22.381  -6.710  27.899  1.00  0.85           C  
ATOM   2562  CG  PRO A 166      21.298  -7.625  28.410  1.00  0.85           C  
ATOM   2563  CD  PRO A 166      22.018  -8.577  29.362  1.00  0.85           C  
ATOM   2564  HA  PRO A 166      23.652  -8.077  26.764  1.00  0.85           H  
ATOM   2565 1HB  PRO A 166      22.612  -5.879  28.582  1.00  0.85           H  
ATOM   2566 2HB  PRO A 166      22.145  -6.259  26.919  1.00  0.85           H  
ATOM   2567 1HG  PRO A 166      20.507  -7.041  28.907  1.00  0.85           H  
ATOM   2568 2HG  PRO A 166      20.828  -8.134  27.562  1.00  0.85           H  
ATOM   2569 1HD  PRO A 166      22.061  -8.182  30.387  1.00  0.85           H  
ATOM   2570 2HD  PRO A 166      21.506  -9.537  29.299  1.00  0.85           H  
ATOM   2571  N   CYS A 167      25.665  -6.664  27.056  1.00  0.89           N  
ATOM   2572  CA  CYS A 167      26.948  -5.966  27.141  1.00  0.89           C  
ATOM   2573  C   CYS A 167      27.933  -6.621  28.101  1.00  0.89           C  
ATOM   2574  O   CYS A 167      28.950  -6.011  28.442  1.00  0.89           O  
ATOM   2575  CB  CYS A 167      26.767  -4.543  27.636  1.00  0.89           C  
ATOM   2576  SG  CYS A 167      25.660  -3.517  26.675  1.00  0.89           S  
ATOM   2577  H   CYS A 167      25.371  -7.048  26.163  1.00  0.89           H  
ATOM   2578  HA  CYS A 167      27.389  -5.949  26.143  1.00  0.89           H  
ATOM   2579 1HB  CYS A 167      26.420  -4.548  28.667  1.00  0.89           H  
ATOM   2580 2HB  CYS A 167      27.744  -4.071  27.631  1.00  0.89           H  
ATOM   2581  N   GLY A 168      27.734  -7.882  28.466  1.00  0.95           N  
ATOM   2582  CA  GLY A 168      28.624  -8.570  29.390  1.00  0.95           C  
ATOM   2583  C   GLY A 168      30.089  -8.535  28.962  1.00  0.95           C  
ATOM   2584  O   GLY A 168      30.983  -8.542  29.808  1.00  0.95           O  
ATOM   2585  H   GLY A 168      26.882  -8.360  28.182  1.00  0.95           H  
ATOM   2586 1HA  GLY A 168      28.524  -8.117  30.376  1.00  0.95           H  
ATOM   2587 2HA  GLY A 168      28.296  -9.605  29.487  1.00  0.95           H  
ATOM   2588  N   LEU A 169      30.348  -8.509  27.656  1.00  1.02           N  
ATOM   2589  CA  LEU A 169      31.716  -8.451  27.161  1.00  1.02           C  
ATOM   2590  C   LEU A 169      32.375  -7.106  27.453  1.00  1.02           C  
ATOM   2591  O   LEU A 169      33.577  -7.040  27.727  1.00  1.02           O  
ATOM   2592  CB  LEU A 169      31.772  -8.728  25.657  1.00  1.02           C  
ATOM   2593  CG  LEU A 169      33.179  -8.715  25.040  1.00  1.02           C  
ATOM   2594  CD1 LEU A 169      34.058  -9.731  25.752  1.00  1.02           C  
ATOM   2595  CD2 LEU A 169      33.082  -9.065  23.582  1.00  1.02           C  
ATOM   2596  H   LEU A 169      29.578  -8.500  26.985  1.00  1.02           H  
ATOM   2597  HA  LEU A 169      32.291  -9.223  27.668  1.00  1.02           H  
ATOM   2598 1HB  LEU A 169      31.327  -9.701  25.466  1.00  1.02           H  
ATOM   2599 2HB  LEU A 169      31.172  -7.974  25.141  1.00  1.02           H  
ATOM   2600  HG  LEU A 169      33.615  -7.720  25.154  1.00  1.02           H  
ATOM   2601 1HD1 LEU A 169      35.056  -9.720  25.313  1.00  1.02           H  
ATOM   2602 2HD1 LEU A 169      34.124  -9.475  26.810  1.00  1.02           H  
ATOM   2603 3HD1 LEU A 169      33.625 -10.724  25.644  1.00  1.02           H  
ATOM   2604 1HD2 LEU A 169      34.074  -9.053  23.132  1.00  1.02           H  
ATOM   2605 2HD2 LEU A 169      32.658 -10.057  23.501  1.00  1.02           H  
ATOM   2606 3HD2 LEU A 169      32.448  -8.361  23.078  1.00  1.02           H  
ATOM   2607  N   THR A 170      31.612  -6.033  27.281  1.00  1.06           N  
ATOM   2608  CA  THR A 170      32.125  -4.685  27.407  1.00  1.06           C  
ATOM   2609  C   THR A 170      31.144  -3.734  28.076  1.00  1.06           C  
ATOM   2610  O   THR A 170      30.690  -2.787  27.426  1.00  1.06           O  
ATOM   2611  CB  THR A 170      32.462  -4.137  26.032  1.00  1.06           C  
ATOM   2612  OG1 THR A 170      33.384  -5.018  25.398  1.00  1.06           O  
ATOM   2613  CG2 THR A 170      33.055  -2.764  26.129  1.00  1.06           C  
ATOM   2614  H   THR A 170      30.615  -6.162  27.140  1.00  1.06           H  
ATOM   2615  HA  THR A 170      33.052  -4.718  27.971  1.00  1.06           H  
ATOM   2616  HB  THR A 170      31.553  -4.087  25.440  1.00  1.06           H  
ATOM   2617  HG1 THR A 170      34.185  -5.104  25.941  1.00  1.06           H  
ATOM   2618 1HG2 THR A 170      33.284  -2.402  25.125  1.00  1.06           H  
ATOM   2619 2HG2 THR A 170      32.350  -2.099  26.607  1.00  1.06           H  
ATOM   2620 3HG2 THR A 170      33.973  -2.806  26.717  1.00  1.06           H  
ATOM   2621  N   PRO A 171      30.875  -3.867  29.385  1.00  1.08           N  
ATOM   2622  CA  PRO A 171      29.911  -3.060  30.110  1.00  1.08           C  
ATOM   2623  C   PRO A 171      30.316  -1.586  30.103  1.00  1.08           C  
ATOM   2624  O   PRO A 171      29.472  -0.691  30.167  1.00  1.08           O  
ATOM   2625  CB  PRO A 171      29.966  -3.669  31.523  1.00  1.08           C  
ATOM   2626  CG  PRO A 171      31.319  -4.348  31.608  1.00  1.08           C  
ATOM   2627  CD  PRO A 171      31.587  -4.862  30.211  1.00  1.08           C  
ATOM   2628  HA  PRO A 171      28.916  -3.205  29.666  1.00  1.08           H  
ATOM   2629 1HB  PRO A 171      29.839  -2.878  32.276  1.00  1.08           H  
ATOM   2630 2HB  PRO A 171      29.131  -4.377  31.652  1.00  1.08           H  
ATOM   2631 1HG  PRO A 171      32.083  -3.623  31.947  1.00  1.08           H  
ATOM   2632 2HG  PRO A 171      31.293  -5.154  32.354  1.00  1.08           H  
ATOM   2633 1HD  PRO A 171      32.664  -4.857  30.051  1.00  1.08           H  
ATOM   2634 2HD  PRO A 171      31.147  -5.864  30.072  1.00  1.08           H  
ATOM   2635  N   ASP A 172      31.612  -1.340  29.913  1.00  1.07           N  
ATOM   2636  CA  ASP A 172      32.199  -0.008  29.890  1.00  1.07           C  
ATOM   2637  C   ASP A 172      31.644   0.887  28.783  1.00  1.07           C  
ATOM   2638  O   ASP A 172      31.662   2.111  28.906  1.00  1.07           O  
ATOM   2639  CB  ASP A 172      33.713  -0.126  29.726  1.00  1.07           C  
ATOM   2640  CG  ASP A 172      34.415  -0.673  30.979  1.00  1.07           C  
ATOM   2641  OD1 ASP A 172      33.807  -0.721  32.024  1.00  1.07           O  
ATOM   2642  OD2 ASP A 172      35.550  -1.058  30.863  1.00  1.07           O  
ATOM   2643  H   ASP A 172      32.239  -2.123  29.833  1.00  1.07           H  
ATOM   2644  HA  ASP A 172      31.987   0.470  30.846  1.00  1.07           H  
ATOM   2645 1HB  ASP A 172      33.934  -0.783  28.884  1.00  1.07           H  
ATOM   2646 2HB  ASP A 172      34.127   0.854  29.489  1.00  1.07           H  
ATOM   2647  N   ASN A 173      31.210   0.282  27.675  1.00  1.02           N  
ATOM   2648  CA  ASN A 173      30.686   1.045  26.549  1.00  1.02           C  
ATOM   2649  C   ASN A 173      29.209   0.739  26.318  1.00  1.02           C  
ATOM   2650  O   ASN A 173      28.682   0.941  25.217  1.00  1.02           O  
ATOM   2651  CB  ASN A 173      31.512   0.789  25.297  1.00  1.02           C  
ATOM   2652  CG  ASN A 173      32.900   1.395  25.372  1.00  1.02           C  
ATOM   2653  OD1 ASN A 173      33.054   2.613  25.255  1.00  1.02           O  
ATOM   2654  ND2 ASN A 173      33.904   0.580  25.557  1.00  1.02           N  
ATOM   2655  H   ASN A 173      31.190  -0.738  27.631  1.00  1.02           H  
ATOM   2656  HA  ASN A 173      30.754   2.106  26.785  1.00  1.02           H  
ATOM   2657 1HB  ASN A 173      31.609  -0.277  25.139  1.00  1.02           H  
ATOM   2658 2HB  ASN A 173      30.996   1.205  24.436  1.00  1.02           H  
ATOM   2659 1HD2 ASN A 173      34.839   0.937  25.609  1.00  1.02           H  
ATOM   2660 2HD2 ASN A 173      33.743  -0.400  25.643  1.00  1.02           H  
ATOM   2661  N   CYS A 174      28.540   0.213  27.344  1.00  0.96           N  
ATOM   2662  CA  CYS A 174      27.142  -0.176  27.212  1.00  0.96           C  
ATOM   2663  C   CYS A 174      26.162   0.986  27.396  1.00  0.96           C  
ATOM   2664  O   CYS A 174      26.325   1.818  28.289  1.00  0.96           O  
ATOM   2665  CB  CYS A 174      26.815  -1.253  28.205  1.00  0.96           C  
ATOM   2666  SG  CYS A 174      25.197  -2.013  27.968  1.00  0.96           S  
ATOM   2667  H   CYS A 174      28.996   0.062  28.248  1.00  0.96           H  
ATOM   2668  HA  CYS A 174      27.002  -0.585  26.217  1.00  0.96           H  
ATOM   2669 1HB  CYS A 174      27.580  -1.986  28.171  1.00  0.96           H  
ATOM   2670 2HB  CYS A 174      26.840  -0.826  29.207  1.00  0.96           H  
ATOM   2671  N   ASP A 175      25.134   1.027  26.560  1.00  0.90           N  
ATOM   2672  CA  ASP A 175      24.089   2.039  26.617  1.00  0.90           C  
ATOM   2673  C   ASP A 175      22.742   1.376  26.301  1.00  0.90           C  
ATOM   2674  O   ASP A 175      22.489   0.947  25.173  1.00  0.90           O  
ATOM   2675  CB  ASP A 175      24.424   3.178  25.636  1.00  0.90           C  
ATOM   2676  CG  ASP A 175      23.486   4.419  25.643  1.00  0.90           C  
ATOM   2677  OD1 ASP A 175      22.473   4.404  26.281  1.00  0.90           O  
ATOM   2678  OD2 ASP A 175      23.845   5.395  24.996  1.00  0.90           O  
ATOM   2679  H   ASP A 175      25.088   0.324  25.833  1.00  0.90           H  
ATOM   2680  HA  ASP A 175      24.046   2.447  27.627  1.00  0.90           H  
ATOM   2681 1HB  ASP A 175      25.442   3.521  25.834  1.00  0.90           H  
ATOM   2682 2HB  ASP A 175      24.423   2.764  24.630  1.00  0.90           H  
ATOM   2683  N   ASN A 176      21.911   1.216  27.333  1.00  0.85           N  
ATOM   2684  CA  ASN A 176      20.605   0.558  27.232  1.00  0.85           C  
ATOM   2685  C   ASN A 176      20.647  -0.857  26.660  1.00  0.85           C  
ATOM   2686  O   ASN A 176      19.761  -1.252  25.908  1.00  0.85           O  
ATOM   2687  CB  ASN A 176      19.640   1.405  26.417  1.00  0.85           C  
ATOM   2688  CG  ASN A 176      19.290   2.706  27.099  1.00  0.85           C  
ATOM   2689  OD1 ASN A 176      18.951   2.726  28.291  1.00  0.85           O  
ATOM   2690  ND2 ASN A 176      19.368   3.787  26.370  1.00  0.85           N  
ATOM   2691  H   ASN A 176      22.194   1.597  28.225  1.00  0.85           H  
ATOM   2692  HA  ASN A 176      20.200   0.473  28.241  1.00  0.85           H  
ATOM   2693 1HB  ASN A 176      20.065   1.624  25.438  1.00  0.85           H  
ATOM   2694 2HB  ASN A 176      18.724   0.842  26.251  1.00  0.85           H  
ATOM   2695 1HD2 ASN A 176      19.160   4.679  26.770  1.00  0.85           H  
ATOM   2696 2HD2 ASN A 176      19.664   3.729  25.417  1.00  0.85           H  
ATOM   2697  N   GLY A 177      21.651  -1.629  27.048  1.00  0.84           N  
ATOM   2698  CA  GLY A 177      21.769  -3.014  26.609  1.00  0.84           C  
ATOM   2699  C   GLY A 177      22.607  -3.205  25.348  1.00  0.84           C  
ATOM   2700  O   GLY A 177      22.905  -4.344  24.983  1.00  0.84           O  
ATOM   2701  H   GLY A 177      22.358  -1.247  27.662  1.00  0.84           H  
ATOM   2702 1HA  GLY A 177      22.213  -3.596  27.416  1.00  0.84           H  
ATOM   2703 2HA  GLY A 177      20.774  -3.422  26.442  1.00  0.84           H  
ATOM   2704  N   LEU A 178      22.978  -2.118  24.676  1.00  0.85           N  
ATOM   2705  CA  LEU A 178      23.791  -2.240  23.475  1.00  0.85           C  
ATOM   2706  C   LEU A 178      25.178  -1.626  23.670  1.00  0.85           C  
ATOM   2707  O   LEU A 178      25.339  -0.620  24.353  1.00  0.85           O  
ATOM   2708  CB  LEU A 178      23.069  -1.563  22.320  1.00  0.85           C  
ATOM   2709  CG  LEU A 178      21.680  -2.090  21.983  1.00  0.85           C  
ATOM   2710  CD1 LEU A 178      21.046  -1.234  20.914  1.00  0.85           C  
ATOM   2711  CD2 LEU A 178      21.804  -3.499  21.496  1.00  0.85           C  
ATOM   2712  H   LEU A 178      22.693  -1.187  24.983  1.00  0.85           H  
ATOM   2713  HA  LEU A 178      23.923  -3.296  23.239  1.00  0.85           H  
ATOM   2714 1HB  LEU A 178      22.977  -0.500  22.552  1.00  0.85           H  
ATOM   2715 2HB  LEU A 178      23.681  -1.673  21.439  1.00  0.85           H  
ATOM   2716  HG  LEU A 178      21.054  -2.046  22.868  1.00  0.85           H  
ATOM   2717 1HD1 LEU A 178      20.062  -1.614  20.682  1.00  0.85           H  
ATOM   2718 2HD1 LEU A 178      20.966  -0.208  21.271  1.00  0.85           H  
ATOM   2719 3HD1 LEU A 178      21.640  -1.267  20.035  1.00  0.85           H  
ATOM   2720 1HD2 LEU A 178      20.831  -3.907  21.238  1.00  0.85           H  
ATOM   2721 2HD2 LEU A 178      22.441  -3.501  20.621  1.00  0.85           H  
ATOM   2722 3HD2 LEU A 178      22.252  -4.100  22.282  1.00  0.85           H  
ATOM   2723  N   VAL A 179      26.189  -2.199  23.044  1.00  0.91           N  
ATOM   2724  CA  VAL A 179      27.531  -1.653  23.111  1.00  0.91           C  
ATOM   2725  C   VAL A 179      27.778  -0.612  22.020  1.00  0.91           C  
ATOM   2726  O   VAL A 179      27.426  -0.795  20.850  1.00  0.91           O  
ATOM   2727  CB  VAL A 179      28.579  -2.778  23.097  1.00  0.91           C  
ATOM   2728  CG1 VAL A 179      29.955  -2.173  23.034  1.00  0.91           C  
ATOM   2729  CG2 VAL A 179      28.432  -3.609  24.355  1.00  0.91           C  
ATOM   2730  H   VAL A 179      26.046  -3.044  22.513  1.00  0.91           H  
ATOM   2731  HA  VAL A 179      27.639  -1.154  24.072  1.00  0.91           H  
ATOM   2732  HB  VAL A 179      28.436  -3.407  22.252  1.00  0.91           H  
ATOM   2733 1HG1 VAL A 179      30.689  -2.923  23.040  1.00  0.91           H  
ATOM   2734 2HG1 VAL A 179      30.036  -1.623  22.122  1.00  0.91           H  
ATOM   2735 3HG1 VAL A 179      30.098  -1.527  23.892  1.00  0.91           H  
ATOM   2736 1HG2 VAL A 179      29.165  -4.410  24.363  1.00  0.91           H  
ATOM   2737 2HG2 VAL A 179      28.578  -2.977  25.236  1.00  0.91           H  
ATOM   2738 3HG2 VAL A 179      27.433  -4.038  24.369  1.00  0.91           H  
ATOM   2739  N   THR A 180      28.327   0.520  22.435  1.00  1.00           N  
ATOM   2740  CA  THR A 180      28.575   1.652  21.563  1.00  1.00           C  
ATOM   2741  C   THR A 180      30.039   1.803  21.162  1.00  1.00           C  
ATOM   2742  O   THR A 180      30.413   2.763  20.487  1.00  1.00           O  
ATOM   2743  CB  THR A 180      28.076   2.909  22.261  1.00  1.00           C  
ATOM   2744  OG1 THR A 180      28.795   3.096  23.493  1.00  1.00           O  
ATOM   2745  CG2 THR A 180      26.603   2.729  22.590  1.00  1.00           C  
ATOM   2746  H   THR A 180      28.557   0.620  23.423  1.00  1.00           H  
ATOM   2747  HA  THR A 180      27.993   1.514  20.652  1.00  1.00           H  
ATOM   2748  HB  THR A 180      28.216   3.775  21.617  1.00  1.00           H  
ATOM   2749  HG1 THR A 180      28.646   2.315  24.077  1.00  1.00           H  
ATOM   2750 1HG2 THR A 180      26.236   3.617  23.098  1.00  1.00           H  
ATOM   2751 2HG2 THR A 180      26.044   2.571  21.675  1.00  1.00           H  
ATOM   2752 3HG2 THR A 180      26.479   1.860  23.244  1.00  1.00           H  
ATOM   2753  N   GLY A 181      30.854   0.842  21.588  1.00  1.12           N  
ATOM   2754  CA  GLY A 181      32.291   0.776  21.325  1.00  1.12           C  
ATOM   2755  C   GLY A 181      32.765  -0.429  20.467  1.00  1.12           C  
ATOM   2756  O   GLY A 181      33.420  -1.316  21.017  1.00  1.12           O  
ATOM   2757  H   GLY A 181      30.433   0.115  22.138  1.00  1.12           H  
ATOM   2758 1HA  GLY A 181      32.612   1.705  20.854  1.00  1.12           H  
ATOM   2759 2HA  GLY A 181      32.809   0.741  22.283  1.00  1.12           H  
ATOM   2760  N   PRO A 182      32.347  -0.568  19.191  1.00  1.25           N  
ATOM   2761  CA  PRO A 182      32.792  -1.574  18.238  1.00  1.25           C  
ATOM   2762  C   PRO A 182      34.192  -1.313  17.672  1.00  1.25           C  
ATOM   2763  O   PRO A 182      34.632  -0.165  17.593  1.00  1.25           O  
ATOM   2764  CB  PRO A 182      31.779  -1.444  17.126  1.00  1.25           C  
ATOM   2765  CG  PRO A 182      31.323  -0.024  17.194  1.00  1.25           C  
ATOM   2766  CD  PRO A 182      31.320   0.313  18.646  1.00  1.25           C  
ATOM   2767  HA  PRO A 182      32.719  -2.556  18.706  1.00  1.25           H  
ATOM   2768 1HB  PRO A 182      32.283  -1.662  16.190  1.00  1.25           H  
ATOM   2769 2HB  PRO A 182      30.995  -2.171  17.240  1.00  1.25           H  
ATOM   2770 1HG  PRO A 182      31.987   0.621  16.600  1.00  1.25           H  
ATOM   2771 2HG  PRO A 182      30.320   0.067  16.767  1.00  1.25           H  
ATOM   2772 1HD  PRO A 182      31.586   1.367  18.773  1.00  1.25           H  
ATOM   2773 2HD  PRO A 182      30.332   0.057  19.051  1.00  1.25           H  
ATOM   2774  N   THR A 183      34.830  -2.366  17.176  1.00  1.35           N  
ATOM   2775  CA  THR A 183      36.080  -2.258  16.426  1.00  1.35           C  
ATOM   2776  C   THR A 183      35.780  -1.556  15.067  1.00  1.35           C  
ATOM   2777  O   THR A 183      34.804  -1.929  14.411  1.00  1.35           O  
ATOM   2778  CB  THR A 183      36.681  -3.650  16.087  1.00  1.35           C  
ATOM   2779  OG1 THR A 183      36.825  -4.439  17.229  1.00  1.35           O  
ATOM   2780  CG2 THR A 183      38.081  -3.493  15.599  1.00  1.35           C  
ATOM   2781  H   THR A 183      34.440  -3.289  17.369  1.00  1.35           H  
ATOM   2782  HA  THR A 183      36.784  -1.694  17.027  1.00  1.35           H  
ATOM   2783  HB  THR A 183      36.076  -4.152  15.333  1.00  1.35           H  
ATOM   2784  HG1 THR A 183      35.976  -4.523  17.699  1.00  1.35           H  
ATOM   2785 1HG2 THR A 183      38.481  -4.453  15.389  1.00  1.35           H  
ATOM   2786 2HG2 THR A 183      38.122  -2.921  14.746  1.00  1.35           H  
ATOM   2787 3HG2 THR A 183      38.678  -3.018  16.378  1.00  1.35           H  
ATOM   2788  N   PRO A 184      36.575  -0.548  14.621  1.00  1.41           N  
ATOM   2789  CA  PRO A 184      36.502   0.148  13.321  1.00  1.41           C  
ATOM   2790  C   PRO A 184      37.195  -0.623  12.175  1.00  1.41           C  
ATOM   2791  O   PRO A 184      37.372  -0.122  11.054  1.00  1.41           O  
ATOM   2792  CB  PRO A 184      37.221   1.460  13.632  1.00  1.41           C  
ATOM   2793  CG  PRO A 184      38.271   1.083  14.648  1.00  1.41           C  
ATOM   2794  CD  PRO A 184      37.607   0.027  15.525  1.00  1.41           C  
ATOM   2795  HA  PRO A 184      35.455   0.347  13.071  1.00  1.41           H  
ATOM   2796 1HB  PRO A 184      37.648   1.880  12.713  1.00  1.41           H  
ATOM   2797 2HB  PRO A 184      36.501   2.198  14.018  1.00  1.41           H  
ATOM   2798 1HG  PRO A 184      39.171   0.716  14.148  1.00  1.41           H  
ATOM   2799 2HG  PRO A 184      38.571   1.972  15.222  1.00  1.41           H  
ATOM   2800 1HD  PRO A 184      38.363  -0.704  15.804  1.00  1.41           H  
ATOM   2801 2HD  PRO A 184      37.127   0.499  16.402  1.00  1.41           H  
ATOM   2802  N   ARG A 185      37.638  -1.823  12.500  1.00  1.44           N  
ATOM   2803  CA  ARG A 185      38.423  -2.708  11.657  1.00  1.44           C  
ATOM   2804  C   ARG A 185      37.826  -4.098  11.699  1.00  1.44           C  
ATOM   2805  O   ARG A 185      36.807  -4.327  12.352  1.00  1.44           O  
ATOM   2806  CB  ARG A 185      39.884  -2.751  12.092  1.00  1.44           C  
ATOM   2807  CG  ARG A 185      40.593  -1.419  11.986  1.00  1.44           C  
ATOM   2808  CD  ARG A 185      40.785  -1.026  10.564  1.00  1.44           C  
ATOM   2809  NE  ARG A 185      41.551   0.199  10.433  1.00  1.44           N  
ATOM   2810  CZ  ARG A 185      41.025   1.447  10.410  1.00  1.44           C  
ATOM   2811  NH1 ARG A 185      39.720   1.646  10.505  1.00  1.44           N  
ATOM   2812  NH2 ARG A 185      41.833   2.489  10.285  1.00  1.44           N  
ATOM   2813  H   ARG A 185      37.412  -2.161  13.412  1.00  1.44           H  
ATOM   2814  HA  ARG A 185      38.380  -2.349  10.629  1.00  1.44           H  
ATOM   2815 1HB  ARG A 185      39.956  -3.088  13.123  1.00  1.44           H  
ATOM   2816 2HB  ARG A 185      40.435  -3.466  11.481  1.00  1.44           H  
ATOM   2817 1HG  ARG A 185      40.025  -0.648  12.480  1.00  1.44           H  
ATOM   2818 2HG  ARG A 185      41.574  -1.498  12.454  1.00  1.44           H  
ATOM   2819 1HD  ARG A 185      41.316  -1.819  10.037  1.00  1.44           H  
ATOM   2820 2HD  ARG A 185      39.811  -0.870  10.095  1.00  1.44           H  
ATOM   2821  HE  ARG A 185      42.554   0.114  10.354  1.00  1.44           H  
ATOM   2822 1HH1 ARG A 185      39.060   0.860  10.603  1.00  1.44           H  
ATOM   2823 2HH1 ARG A 185      39.358   2.585  10.482  1.00  1.44           H  
ATOM   2824 1HH2 ARG A 185      42.832   2.348  10.209  1.00  1.44           H  
ATOM   2825 2HH2 ARG A 185      41.453   3.423  10.263  1.00  1.44           H  
ATOM   2826  N   HIS A 186      38.416  -5.009  10.951  1.00  1.45           N  
ATOM   2827  CA  HIS A 186      37.898  -6.358  10.856  1.00  1.45           C  
ATOM   2828  C   HIS A 186      39.010  -7.354  10.606  1.00  1.45           C  
ATOM   2829  O   HIS A 186      40.060  -7.000  10.078  1.00  1.45           O  
ATOM   2830  CB  HIS A 186      36.941  -6.394   9.674  1.00  1.45           C  
ATOM   2831  CG  HIS A 186      37.691  -6.132   8.399  1.00  1.45           C  
ATOM   2832  ND1 HIS A 186      38.160  -4.874   8.063  1.00  1.45           N  
ATOM   2833  CD2 HIS A 186      38.050  -6.943   7.387  1.00  1.45           C  
ATOM   2834  CE1 HIS A 186      38.783  -4.934   6.908  1.00  1.45           C  
ATOM   2835  NE2 HIS A 186      38.727  -6.170   6.471  1.00  1.45           N  
ATOM   2836  H   HIS A 186      39.242  -4.767  10.426  1.00  1.45           H  
ATOM   2837  HA  HIS A 186      37.377  -6.635  11.773  1.00  1.45           H  
ATOM   2838 1HB  HIS A 186      36.467  -7.375   9.608  1.00  1.45           H  
ATOM   2839 2HB  HIS A 186      36.158  -5.644   9.795  1.00  1.45           H  
ATOM   2840  HD2 HIS A 186      37.842  -8.010   7.311  1.00  1.45           H  
ATOM   2841  HE1 HIS A 186      39.257  -4.097   6.395  1.00  1.45           H  
ATOM   2842  HE2 HIS A 186      39.119  -6.500   5.600  1.00  1.45           H  
ATOM   2843  N   ASP A 187      38.766  -8.608  10.939  1.00  1.45           N  
ATOM   2844  CA  ASP A 187      39.729  -9.649  10.628  1.00  1.45           C  
ATOM   2845  C   ASP A 187      39.433 -10.211   9.242  1.00  1.45           C  
ATOM   2846  O   ASP A 187      38.281 -10.201   8.802  1.00  1.45           O  
ATOM   2847  CB  ASP A 187      39.687 -10.731  11.688  1.00  1.45           C  
ATOM   2848  CG  ASP A 187      40.184 -10.243  13.094  1.00  1.45           C  
ATOM   2849  OD1 ASP A 187      41.094  -9.421  13.225  1.00  1.45           O  
ATOM   2850  OD2 ASP A 187      39.586 -10.649  14.019  1.00  1.45           O  
ATOM   2851  H   ASP A 187      37.894  -8.847  11.390  1.00  1.45           H  
ATOM   2852  HA  ASP A 187      40.725  -9.222  10.611  1.00  1.45           H  
ATOM   2853 1HB  ASP A 187      38.667 -11.111  11.788  1.00  1.45           H  
ATOM   2854 2HB  ASP A 187      40.312 -11.571  11.369  1.00  1.45           H  
ATOM   2855  N   LEU A 188      40.459 -10.714   8.558  1.00  1.48           N  
ATOM   2856  CA  LEU A 188      40.266 -11.308   7.239  1.00  1.48           C  
ATOM   2857  C   LEU A 188      40.061 -12.820   7.268  1.00  1.48           C  
ATOM   2858  O   LEU A 188      39.690 -13.425   6.262  1.00  1.48           O  
ATOM   2859  CB  LEU A 188      41.475 -10.985   6.370  1.00  1.48           C  
ATOM   2860  CG  LEU A 188      41.722  -9.513   6.123  1.00  1.48           C  
ATOM   2861  CD1 LEU A 188      43.003  -9.348   5.328  1.00  1.48           C  
ATOM   2862  CD2 LEU A 188      40.537  -8.932   5.383  1.00  1.48           C  
ATOM   2863  H   LEU A 188      41.403 -10.689   8.950  1.00  1.48           H  
ATOM   2864  HA  LEU A 188      39.383 -10.856   6.792  1.00  1.48           H  
ATOM   2865 1HB  LEU A 188      42.358 -11.362   6.868  1.00  1.48           H  
ATOM   2866 2HB  LEU A 188      41.372 -11.490   5.411  1.00  1.48           H  
ATOM   2867  HG  LEU A 188      41.847  -8.996   7.080  1.00  1.48           H  
ATOM   2868 1HD1 LEU A 188      43.190  -8.288   5.157  1.00  1.48           H  
ATOM   2869 2HD1 LEU A 188      43.830  -9.771   5.881  1.00  1.48           H  
ATOM   2870 3HD1 LEU A 188      42.908  -9.859   4.373  1.00  1.48           H  
ATOM   2871 1HD2 LEU A 188      40.705  -7.871   5.206  1.00  1.48           H  
ATOM   2872 2HD2 LEU A 188      40.414  -9.445   4.430  1.00  1.48           H  
ATOM   2873 3HD2 LEU A 188      39.641  -9.066   5.985  1.00  1.48           H  
ATOM   2874  N   TYR A 189      40.330 -13.429   8.416  1.00  1.51           N  
ATOM   2875  CA  TYR A 189      40.266 -14.879   8.556  1.00  1.51           C  
ATOM   2876  C   TYR A 189      39.363 -15.330   9.694  1.00  1.51           C  
ATOM   2877  O   TYR A 189      39.206 -14.595  10.661  1.00  1.51           O  
ATOM   2878  CB  TYR A 189      41.681 -15.424   8.750  1.00  1.51           C  
ATOM   2879  CG  TYR A 189      42.501 -15.256   7.506  1.00  1.51           C  
ATOM   2880  CD1 TYR A 189      43.155 -14.086   7.267  1.00  1.51           C  
ATOM   2881  CD2 TYR A 189      42.562 -16.282   6.581  1.00  1.51           C  
ATOM   2882  CE1 TYR A 189      43.877 -13.915   6.092  1.00  1.51           C  
ATOM   2883  CE2 TYR A 189      43.283 -16.122   5.413  1.00  1.51           C  
ATOM   2884  CZ  TYR A 189      43.939 -14.936   5.170  1.00  1.51           C  
ATOM   2885  OH  TYR A 189      44.652 -14.761   4.006  1.00  1.51           O  
ATOM   2886  H   TYR A 189      40.607 -12.862   9.203  1.00  1.51           H  
ATOM   2887  HA  TYR A 189      39.877 -15.262   7.619  1.00  1.51           H  
ATOM   2888 1HB  TYR A 189      42.171 -14.877   9.559  1.00  1.51           H  
ATOM   2889 2HB  TYR A 189      41.661 -16.476   9.029  1.00  1.51           H  
ATOM   2890  HD1 TYR A 189      43.094 -13.281   8.001  1.00  1.51           H  
ATOM   2891  HD2 TYR A 189      42.033 -17.217   6.771  1.00  1.51           H  
ATOM   2892  HE1 TYR A 189      44.390 -12.975   5.895  1.00  1.51           H  
ATOM   2893  HE2 TYR A 189      43.327 -16.930   4.682  1.00  1.51           H  
ATOM   2894  HH  TYR A 189      44.557 -15.539   3.451  1.00  1.51           H  
ATOM   2895  N   PRO A 190      38.736 -16.521   9.590  1.00  1.55           N  
ATOM   2896  CA  PRO A 190      37.963 -17.173  10.628  1.00  1.55           C  
ATOM   2897  C   PRO A 190      38.932 -17.644  11.693  1.00  1.55           C  
ATOM   2898  O   PRO A 190      40.116 -17.816  11.406  1.00  1.55           O  
ATOM   2899  CB  PRO A 190      37.285 -18.331   9.889  1.00  1.55           C  
ATOM   2900  CG  PRO A 190      38.206 -18.636   8.731  1.00  1.55           C  
ATOM   2901  CD  PRO A 190      38.787 -17.292   8.320  1.00  1.55           C  
ATOM   2902  HA  PRO A 190      37.223 -16.474  11.037  1.00  1.55           H  
ATOM   2903 1HB  PRO A 190      37.169 -19.190  10.576  1.00  1.55           H  
ATOM   2904 2HB  PRO A 190      36.277 -18.036   9.569  1.00  1.55           H  
ATOM   2905 1HG  PRO A 190      38.981 -19.349   9.054  1.00  1.55           H  
ATOM   2906 2HG  PRO A 190      37.646 -19.124   7.918  1.00  1.55           H  
ATOM   2907 1HD  PRO A 190      39.811 -17.463   7.981  1.00  1.55           H  
ATOM   2908 2HD  PRO A 190      38.159 -16.818   7.548  1.00  1.55           H  
ATOM   2909  N   ASP A 191      38.449 -17.830  12.919  1.00  1.58           N  
ATOM   2910  CA  ASP A 191      39.303 -18.297  14.014  1.00  1.58           C  
ATOM   2911  C   ASP A 191      40.543 -17.401  14.149  1.00  1.58           C  
ATOM   2912  O   ASP A 191      41.646 -17.847  14.485  1.00  1.58           O  
ATOM   2913  CB  ASP A 191      39.705 -19.752  13.780  1.00  1.58           C  
ATOM   2914  CG  ASP A 191      38.487 -20.708  13.767  1.00  1.58           C  
ATOM   2915  OD1 ASP A 191      37.540 -20.465  14.484  1.00  1.58           O  
ATOM   2916  OD2 ASP A 191      38.508 -21.652  13.015  1.00  1.58           O  
ATOM   2917  H   ASP A 191      37.470 -17.663  13.098  1.00  1.58           H  
ATOM   2918  HA  ASP A 191      38.737 -18.238  14.945  1.00  1.58           H  
ATOM   2919 1HB  ASP A 191      40.247 -19.854  12.840  1.00  1.58           H  
ATOM   2920 2HB  ASP A 191      40.383 -20.074  14.578  1.00  1.58           H  
ATOM   2921  N   TRP A 192      40.304 -16.106  14.005  1.00  1.58           N  
ATOM   2922  CA  TRP A 192      41.309 -15.064  14.084  1.00  1.58           C  
ATOM   2923  C   TRP A 192      42.035 -14.977  15.417  1.00  1.58           C  
ATOM   2924  O   TRP A 192      43.172 -14.493  15.486  1.00  1.58           O  
ATOM   2925  CB  TRP A 192      40.593 -13.774  13.791  1.00  1.58           C  
ATOM   2926  CG  TRP A 192      39.404 -13.570  14.727  1.00  1.58           C  
ATOM   2927  CD1 TRP A 192      39.415 -13.034  15.969  1.00  1.58           C  
ATOM   2928  CD2 TRP A 192      38.016 -13.941  14.473  1.00  1.58           C  
ATOM   2929  NE1 TRP A 192      38.148 -13.038  16.504  1.00  1.58           N  
ATOM   2930  CE2 TRP A 192      37.285 -13.587  15.604  1.00  1.58           C  
ATOM   2931  CE3 TRP A 192      37.357 -14.534  13.400  1.00  1.58           C  
ATOM   2932  CZ2 TRP A 192      35.911 -13.807  15.695  1.00  1.58           C  
ATOM   2933  CZ3 TRP A 192      35.986 -14.758  13.477  1.00  1.58           C  
ATOM   2934  CH2 TRP A 192      35.278 -14.402  14.597  1.00  1.58           C  
ATOM   2935  H   TRP A 192      39.363 -15.831  13.757  1.00  1.58           H  
ATOM   2936  HA  TRP A 192      42.038 -15.252  13.305  1.00  1.58           H  
ATOM   2937 1HB  TRP A 192      41.273 -12.934  13.926  1.00  1.58           H  
ATOM   2938 2HB  TRP A 192      40.249 -13.761  12.765  1.00  1.58           H  
ATOM   2939  HD1 TRP A 192      40.292 -12.662  16.477  1.00  1.58           H  
ATOM   2940  HE1 TRP A 192      37.920 -12.693  17.430  1.00  1.58           H  
ATOM   2941  HE3 TRP A 192      37.905 -14.810  12.529  1.00  1.58           H  
ATOM   2942  HZ2 TRP A 192      35.339 -13.529  16.581  1.00  1.58           H  
ATOM   2943  HZ3 TRP A 192      35.487 -15.220  12.624  1.00  1.58           H  
ATOM   2944  HH2 TRP A 192      34.203 -14.588  14.630  1.00  1.58           H  
ATOM   2945  N   ASP A 193      41.417 -15.517  16.459  1.00  1.57           N  
ATOM   2946  CA  ASP A 193      42.026 -15.525  17.765  1.00  1.57           C  
ATOM   2947  C   ASP A 193      43.061 -16.626  17.836  1.00  1.57           C  
ATOM   2948  O   ASP A 193      44.083 -16.462  18.495  1.00  1.57           O  
ATOM   2949  CB  ASP A 193      40.977 -15.698  18.858  1.00  1.57           C  
ATOM   2950  CG  ASP A 193      40.082 -14.482  19.007  1.00  1.57           C  
ATOM   2951  OD1 ASP A 193      40.573 -13.393  18.818  1.00  1.57           O  
ATOM   2952  OD2 ASP A 193      38.922 -14.642  19.291  1.00  1.57           O  
ATOM   2953  H   ASP A 193      40.494 -15.905  16.332  1.00  1.57           H  
ATOM   2954  HA  ASP A 193      42.526 -14.570  17.922  1.00  1.57           H  
ATOM   2955 1HB  ASP A 193      40.357 -16.564  18.629  1.00  1.57           H  
ATOM   2956 2HB  ASP A 193      41.474 -15.894  19.812  1.00  1.57           H  
ATOM   2957  N   GLU A 194      42.825 -17.751  17.149  1.00  1.53           N  
ATOM   2958  CA  GLU A 194      43.805 -18.821  17.224  1.00  1.53           C  
ATOM   2959  C   GLU A 194      45.035 -18.365  16.477  1.00  1.53           C  
ATOM   2960  O   GLU A 194      46.158 -18.646  16.882  1.00  1.53           O  
ATOM   2961  CB  GLU A 194      43.285 -20.145  16.668  1.00  1.53           C  
ATOM   2962  CG  GLU A 194      42.174 -20.777  17.503  1.00  1.53           C  
ATOM   2963  CD  GLU A 194      41.757 -22.154  17.024  1.00  1.53           C  
ATOM   2964  OE1 GLU A 194      42.252 -22.598  16.015  1.00  1.53           O  
ATOM   2965  OE2 GLU A 194      40.950 -22.765  17.687  1.00  1.53           O  
ATOM   2966  H   GLU A 194      42.019 -17.844  16.541  1.00  1.53           H  
ATOM   2967  HA  GLU A 194      44.078 -18.977  18.269  1.00  1.53           H  
ATOM   2968 1HB  GLU A 194      42.901 -19.987  15.659  1.00  1.53           H  
ATOM   2969 2HB  GLU A 194      44.106 -20.858  16.599  1.00  1.53           H  
ATOM   2970 1HG  GLU A 194      42.510 -20.847  18.537  1.00  1.53           H  
ATOM   2971 2HG  GLU A 194      41.309 -20.113  17.475  1.00  1.53           H  
ATOM   2972  N   LEU A 195      44.830 -17.618  15.390  1.00  1.49           N  
ATOM   2973  CA  LEU A 195      45.981 -17.107  14.662  1.00  1.49           C  
ATOM   2974  C   LEU A 195      46.781 -16.158  15.550  1.00  1.49           C  
ATOM   2975  O   LEU A 195      48.008 -16.266  15.660  1.00  1.49           O  
ATOM   2976  CB  LEU A 195      45.510 -16.351  13.415  1.00  1.49           C  
ATOM   2977  CG  LEU A 195      44.942 -17.195  12.277  1.00  1.49           C  
ATOM   2978  CD1 LEU A 195      44.287 -16.292  11.238  1.00  1.49           C  
ATOM   2979  CD2 LEU A 195      46.086 -17.960  11.640  1.00  1.49           C  
ATOM   2980  H   LEU A 195      43.871 -17.441  15.079  1.00  1.49           H  
ATOM   2981  HA  LEU A 195      46.615 -17.943  14.371  1.00  1.49           H  
ATOM   2982 1HB  LEU A 195      44.738 -15.653  13.718  1.00  1.49           H  
ATOM   2983 2HB  LEU A 195      46.343 -15.782  13.017  1.00  1.49           H  
ATOM   2984  HG  LEU A 195      44.188 -17.890  12.662  1.00  1.49           H  
ATOM   2985 1HD1 LEU A 195      43.900 -16.899  10.421  1.00  1.49           H  
ATOM   2986 2HD1 LEU A 195      43.476 -15.747  11.686  1.00  1.49           H  
ATOM   2987 3HD1 LEU A 195      45.015 -15.600  10.864  1.00  1.49           H  
ATOM   2988 1HD2 LEU A 195      45.706 -18.569  10.820  1.00  1.49           H  
ATOM   2989 2HD2 LEU A 195      46.826 -17.253  11.257  1.00  1.49           H  
ATOM   2990 3HD2 LEU A 195      46.551 -18.605  12.386  1.00  1.49           H  
ATOM   2991  N   ALA A 196      46.074 -15.265  16.249  1.00  1.45           N  
ATOM   2992  CA  ALA A 196      46.742 -14.325  17.136  1.00  1.45           C  
ATOM   2993  C   ALA A 196      47.477 -15.027  18.285  1.00  1.45           C  
ATOM   2994  O   ALA A 196      48.575 -14.614  18.655  1.00  1.45           O  
ATOM   2995  CB  ALA A 196      45.733 -13.327  17.673  1.00  1.45           C  
ATOM   2996  H   ALA A 196      45.062 -15.202  16.131  1.00  1.45           H  
ATOM   2997  HA  ALA A 196      47.488 -13.801  16.556  1.00  1.45           H  
ATOM   2998 1HB  ALA A 196      46.240 -12.597  18.303  1.00  1.45           H  
ATOM   2999 2HB  ALA A 196      45.247 -12.814  16.838  1.00  1.45           H  
ATOM   3000 3HB  ALA A 196      44.982 -13.857  18.259  1.00  1.45           H  
ATOM   3001  N   GLU A 197      46.891 -16.095  18.844  1.00  1.40           N  
ATOM   3002  CA  GLU A 197      47.540 -16.823  19.938  1.00  1.40           C  
ATOM   3003  C   GLU A 197      48.694 -17.709  19.463  1.00  1.40           C  
ATOM   3004  O   GLU A 197      49.697 -17.854  20.162  1.00  1.40           O  
ATOM   3005  CB  GLU A 197      46.529 -17.674  20.719  1.00  1.40           C  
ATOM   3006  CG  GLU A 197      45.520 -16.872  21.565  1.00  1.40           C  
ATOM   3007  CD  GLU A 197      44.538 -17.750  22.328  1.00  1.40           C  
ATOM   3008  OE1 GLU A 197      44.525 -18.939  22.102  1.00  1.40           O  
ATOM   3009  OE2 GLU A 197      43.812 -17.227  23.145  1.00  1.40           O  
ATOM   3010  H   GLU A 197      45.968 -16.387  18.527  1.00  1.40           H  
ATOM   3011  HA  GLU A 197      47.954 -16.088  20.626  1.00  1.40           H  
ATOM   3012 1HB  GLU A 197      45.957 -18.281  20.014  1.00  1.40           H  
ATOM   3013 2HB  GLU A 197      47.061 -18.355  21.381  1.00  1.40           H  
ATOM   3014 1HG  GLU A 197      46.071 -16.261  22.278  1.00  1.40           H  
ATOM   3015 2HG  GLU A 197      44.968 -16.201  20.909  1.00  1.40           H  
ATOM   3016  N   ALA A 198      48.540 -18.336  18.292  1.00  1.35           N  
ATOM   3017  CA  ALA A 198      49.571 -19.199  17.719  1.00  1.35           C  
ATOM   3018  C   ALA A 198      50.838 -18.408  17.432  1.00  1.35           C  
ATOM   3019  O   ALA A 198      51.954 -18.909  17.588  1.00  1.35           O  
ATOM   3020  CB  ALA A 198      49.068 -19.836  16.436  1.00  1.35           C  
ATOM   3021  H   ALA A 198      47.676 -18.216  17.773  1.00  1.35           H  
ATOM   3022  HA  ALA A 198      49.809 -19.975  18.445  1.00  1.35           H  
ATOM   3023 1HB  ALA A 198      49.835 -20.487  16.026  1.00  1.35           H  
ATOM   3024 2HB  ALA A 198      48.169 -20.415  16.648  1.00  1.35           H  
ATOM   3025 3HB  ALA A 198      48.829 -19.050  15.717  1.00  1.35           H  
ATOM   3026  N   GLY A 199      50.641 -17.170  16.996  1.00  1.29           N  
ATOM   3027  CA  GLY A 199      51.701 -16.242  16.664  1.00  1.29           C  
ATOM   3028  C   GLY A 199      51.750 -15.125  17.693  1.00  1.29           C  
ATOM   3029  O   GLY A 199      51.842 -15.358  18.898  1.00  1.29           O  
ATOM   3030  H   GLY A 199      49.682 -16.846  16.858  1.00  1.29           H  
ATOM   3031 1HA  GLY A 199      52.655 -16.764  16.636  1.00  1.29           H  
ATOM   3032 2HA  GLY A 199      51.524 -15.825  15.673  1.00  1.29           H  
ATOM   3033  N   THR A 200      51.776 -13.908  17.189  1.00  1.24           N  
ATOM   3034  CA  THR A 200      51.830 -12.699  17.986  1.00  1.24           C  
ATOM   3035  C   THR A 200      51.423 -11.501  17.170  1.00  1.24           C  
ATOM   3036  O   THR A 200      51.741 -11.405  15.994  1.00  1.24           O  
ATOM   3037  CB  THR A 200      53.240 -12.464  18.547  1.00  1.24           C  
ATOM   3038  OG1 THR A 200      53.280 -11.202  19.238  1.00  1.24           O  
ATOM   3039  CG2 THR A 200      54.236 -12.458  17.437  1.00  1.24           C  
ATOM   3040  H   THR A 200      51.724 -13.815  16.186  1.00  1.24           H  
ATOM   3041  HA  THR A 200      51.129 -12.802  18.817  1.00  1.24           H  
ATOM   3042  HB  THR A 200      53.490 -13.259  19.251  1.00  1.24           H  
ATOM   3043  HG1 THR A 200      52.778 -11.283  20.063  1.00  1.24           H  
ATOM   3044 1HG2 THR A 200      55.234 -12.292  17.837  1.00  1.24           H  
ATOM   3045 2HG2 THR A 200      54.211 -13.413  16.915  1.00  1.24           H  
ATOM   3046 3HG2 THR A 200      53.988 -11.677  16.759  1.00  1.24           H  
ATOM   3047  N   CYS A 201      50.841 -10.506  17.817  1.00  1.18           N  
ATOM   3048  CA  CYS A 201      50.483  -9.279  17.123  1.00  1.18           C  
ATOM   3049  C   CYS A 201      51.689  -8.390  16.841  1.00  1.18           C  
ATOM   3050  O   CYS A 201      51.566  -7.336  16.219  1.00  1.18           O  
ATOM   3051  CB  CYS A 201      49.436  -8.513  17.918  1.00  1.18           C  
ATOM   3052  SG  CYS A 201      47.827  -9.336  17.922  1.00  1.18           S  
ATOM   3053  H   CYS A 201      50.614 -10.613  18.795  1.00  1.18           H  
ATOM   3054  HA  CYS A 201      50.034  -9.550  16.167  1.00  1.18           H  
ATOM   3055 1HB  CYS A 201      49.766  -8.402  18.951  1.00  1.18           H  
ATOM   3056 2HB  CYS A 201      49.313  -7.515  17.501  1.00  1.18           H  
ATOM   3057  N   THR A 202      52.873  -8.841  17.265  1.00  1.13           N  
ATOM   3058  CA  THR A 202      54.100  -8.137  16.951  1.00  1.13           C  
ATOM   3059  C   THR A 202      54.660  -8.649  15.608  1.00  1.13           C  
ATOM   3060  O   THR A 202      55.643  -8.120  15.087  1.00  1.13           O  
ATOM   3061  CB  THR A 202      55.115  -8.277  18.097  1.00  1.13           C  
ATOM   3062  OG1 THR A 202      55.460  -9.654  18.301  1.00  1.13           O  
ATOM   3063  CG2 THR A 202      54.502  -7.734  19.372  1.00  1.13           C  
ATOM   3064  H   THR A 202      52.930  -9.692  17.825  1.00  1.13           H  
ATOM   3065  HA  THR A 202      53.874  -7.078  16.835  1.00  1.13           H  
ATOM   3066  HB  THR A 202      56.015  -7.716  17.855  1.00  1.13           H  
ATOM   3067  HG1 THR A 202      54.674 -10.157  18.602  1.00  1.13           H  
ATOM   3068 1HG2 THR A 202      55.218  -7.827  20.187  1.00  1.13           H  
ATOM   3069 2HG2 THR A 202      54.242  -6.686  19.232  1.00  1.13           H  
ATOM   3070 3HG2 THR A 202      53.604  -8.305  19.609  1.00  1.13           H  
ATOM   3071  N   ASP A 203      54.011  -9.685  15.054  1.00  1.09           N  
ATOM   3072  CA  ASP A 203      54.317 -10.282  13.760  1.00  1.09           C  
ATOM   3073  C   ASP A 203      53.399  -9.627  12.762  1.00  1.09           C  
ATOM   3074  O   ASP A 203      52.174  -9.741  12.878  1.00  1.09           O  
ATOM   3075  CB  ASP A 203      54.132 -11.807  13.737  1.00  1.09           C  
ATOM   3076  CG  ASP A 203      54.526 -12.507  12.382  1.00  1.09           C  
ATOM   3077  OD1 ASP A 203      54.456 -11.898  11.311  1.00  1.09           O  
ATOM   3078  OD2 ASP A 203      54.890 -13.662  12.453  1.00  1.09           O  
ATOM   3079  H   ASP A 203      53.218 -10.086  15.548  1.00  1.09           H  
ATOM   3080  HA  ASP A 203      55.348 -10.052  13.491  1.00  1.09           H  
ATOM   3081 1HB  ASP A 203      54.737 -12.246  14.524  1.00  1.09           H  
ATOM   3082 2HB  ASP A 203      53.095 -12.044  13.960  1.00  1.09           H  
ATOM   3083  N   GLY A 204      53.966  -8.920  11.796  1.00  1.06           N  
ATOM   3084  CA  GLY A 204      53.159  -8.210  10.822  1.00  1.06           C  
ATOM   3085  C   GLY A 204      52.119  -9.117  10.156  1.00  1.06           C  
ATOM   3086  O   GLY A 204      51.053  -8.644   9.773  1.00  1.06           O  
ATOM   3087  H   GLY A 204      54.975  -8.879  11.746  1.00  1.06           H  
ATOM   3088 1HA  GLY A 204      52.661  -7.376  11.312  1.00  1.06           H  
ATOM   3089 2HA  GLY A 204      53.810  -7.784  10.059  1.00  1.06           H  
ATOM   3090  N   ASP A 205      52.389 -10.426  10.016  1.00  1.03           N  
ATOM   3091  CA  ASP A 205      51.394 -11.284   9.374  1.00  1.03           C  
ATOM   3092  C   ASP A 205      50.101 -11.321  10.180  1.00  1.03           C  
ATOM   3093  O   ASP A 205      49.010 -11.345   9.612  1.00  1.03           O  
ATOM   3094  CB  ASP A 205      51.914 -12.716   9.216  1.00  1.03           C  
ATOM   3095  CG  ASP A 205      51.022 -13.618   8.331  1.00  1.03           C  
ATOM   3096  OD1 ASP A 205      50.930 -13.351   7.153  1.00  1.03           O  
ATOM   3097  OD2 ASP A 205      50.435 -14.561   8.846  1.00  1.03           O  
ATOM   3098  H   ASP A 205      53.262 -10.830  10.382  1.00  1.03           H  
ATOM   3099  HA  ASP A 205      51.173 -10.876   8.387  1.00  1.03           H  
ATOM   3100 1HB  ASP A 205      52.921 -12.689   8.799  1.00  1.03           H  
ATOM   3101 2HB  ASP A 205      51.999 -13.170  10.208  1.00  1.03           H  
ATOM   3102  N   ILE A 206      50.205 -11.286  11.509  1.00  1.01           N  
ATOM   3103  CA  ILE A 206      49.017 -11.358  12.344  1.00  1.01           C  
ATOM   3104  C   ILE A 206      48.379 -10.005  12.395  1.00  1.01           C  
ATOM   3105  O   ILE A 206      47.169  -9.864  12.258  1.00  1.01           O  
ATOM   3106  CB  ILE A 206      49.291 -11.789  13.779  1.00  1.01           C  
ATOM   3107  CG1 ILE A 206      49.902 -13.174  13.840  1.00  1.01           C  
ATOM   3108  CG2 ILE A 206      48.003 -11.756  14.541  1.00  1.01           C  
ATOM   3109  CD1 ILE A 206      49.013 -14.231  13.228  1.00  1.01           C  
ATOM   3110  H   ILE A 206      51.120 -11.177  11.941  1.00  1.01           H  
ATOM   3111  HA  ILE A 206      48.327 -12.068  11.916  1.00  1.01           H  
ATOM   3112  HB  ILE A 206      49.995 -11.087  14.224  1.00  1.01           H  
ATOM   3113 1HG1 ILE A 206      50.861 -13.166  13.317  1.00  1.01           H  
ATOM   3114 2HG1 ILE A 206      50.073 -13.436  14.881  1.00  1.01           H  
ATOM   3115 1HG2 ILE A 206      48.197 -12.002  15.573  1.00  1.01           H  
ATOM   3116 2HG2 ILE A 206      47.603 -10.773  14.474  1.00  1.01           H  
ATOM   3117 3HG2 ILE A 206      47.292 -12.461  14.110  1.00  1.01           H  
ATOM   3118 1HD1 ILE A 206      49.492 -15.207  13.308  1.00  1.01           H  
ATOM   3119 2HD1 ILE A 206      48.067 -14.247  13.760  1.00  1.01           H  
ATOM   3120 3HD1 ILE A 206      48.839 -13.997  12.183  1.00  1.01           H  
ATOM   3121  N   ARG A 207      49.202  -8.987  12.567  1.00  1.01           N  
ATOM   3122  CA  ARG A 207      48.667  -7.646  12.654  1.00  1.01           C  
ATOM   3123  C   ARG A 207      47.855  -7.302  11.399  1.00  1.01           C  
ATOM   3124  O   ARG A 207      46.795  -6.691  11.495  1.00  1.01           O  
ATOM   3125  CB  ARG A 207      49.789  -6.646  12.836  1.00  1.01           C  
ATOM   3126  CG  ARG A 207      49.335  -5.227  13.053  1.00  1.01           C  
ATOM   3127  CD  ARG A 207      50.485  -4.308  13.252  1.00  1.01           C  
ATOM   3128  NE  ARG A 207      50.045  -2.940  13.476  1.00  1.01           N  
ATOM   3129  CZ  ARG A 207      50.843  -1.851  13.394  1.00  1.01           C  
ATOM   3130  NH1 ARG A 207      52.113  -1.985  13.074  1.00  1.01           N  
ATOM   3131  NH2 ARG A 207      50.350  -0.647  13.633  1.00  1.01           N  
ATOM   3132  H   ARG A 207      50.207  -9.158  12.648  1.00  1.01           H  
ATOM   3133  HA  ARG A 207      48.009  -7.591  13.519  1.00  1.01           H  
ATOM   3134 1HB  ARG A 207      50.406  -6.943  13.688  1.00  1.01           H  
ATOM   3135 2HB  ARG A 207      50.422  -6.658  11.951  1.00  1.01           H  
ATOM   3136 1HG  ARG A 207      48.768  -4.891  12.183  1.00  1.01           H  
ATOM   3137 2HG  ARG A 207      48.699  -5.183  13.941  1.00  1.01           H  
ATOM   3138 1HD  ARG A 207      51.058  -4.632  14.123  1.00  1.01           H  
ATOM   3139 2HD  ARG A 207      51.121  -4.325  12.369  1.00  1.01           H  
ATOM   3140  HE  ARG A 207      49.066  -2.806  13.757  1.00  1.01           H  
ATOM   3141 1HH1 ARG A 207      52.494  -2.902  12.891  1.00  1.01           H  
ATOM   3142 2HH1 ARG A 207      52.707  -1.170  13.013  1.00  1.01           H  
ATOM   3143 1HH2 ARG A 207      49.373  -0.540  13.875  1.00  1.01           H  
ATOM   3144 2HH2 ARG A 207      50.947   0.163  13.569  1.00  1.01           H  
ATOM   3145  N   GLU A 208      48.347  -7.700  10.216  1.00  1.02           N  
ATOM   3146  CA  GLU A 208      47.639  -7.413   8.973  1.00  1.02           C  
ATOM   3147  C   GLU A 208      46.459  -8.358   8.686  1.00  1.02           C  
ATOM   3148  O   GLU A 208      45.429  -7.908   8.179  1.00  1.02           O  
ATOM   3149  CB  GLU A 208      48.616  -7.422   7.783  1.00  1.02           C  
ATOM   3150  CG  GLU A 208      49.630  -6.265   7.788  1.00  1.02           C  
ATOM   3151  CD  GLU A 208      50.579  -6.274   6.597  1.00  1.02           C  
ATOM   3152  OE1 GLU A 208      50.540  -7.207   5.827  1.00  1.02           O  
ATOM   3153  OE2 GLU A 208      51.336  -5.337   6.460  1.00  1.02           O  
ATOM   3154  H   GLU A 208      49.241  -8.186  10.170  1.00  1.02           H  
ATOM   3155  HA  GLU A 208      47.232  -6.406   9.054  1.00  1.02           H  
ATOM   3156 1HB  GLU A 208      49.178  -8.360   7.790  1.00  1.02           H  
ATOM   3157 2HB  GLU A 208      48.056  -7.382   6.851  1.00  1.02           H  
ATOM   3158 1HG  GLU A 208      49.084  -5.323   7.796  1.00  1.02           H  
ATOM   3159 2HG  GLU A 208      50.211  -6.320   8.710  1.00  1.02           H  
ATOM   3160  N   ARG A 209      46.577  -9.663   8.985  1.00  1.04           N  
ATOM   3161  CA  ARG A 209      45.462 -10.567   8.687  1.00  1.04           C  
ATOM   3162  C   ARG A 209      44.376 -10.542   9.777  1.00  1.04           C  
ATOM   3163  O   ARG A 209      43.208 -10.860   9.512  1.00  1.04           O  
ATOM   3164  CB  ARG A 209      45.962 -11.987   8.458  1.00  1.04           C  
ATOM   3165  CG  ARG A 209      46.373 -12.766   9.652  1.00  1.04           C  
ATOM   3166  CD  ARG A 209      47.198 -13.982   9.295  1.00  1.04           C  
ATOM   3167  NE  ARG A 209      46.412 -15.039   8.666  1.00  1.04           N  
ATOM   3168  CZ  ARG A 209      46.927 -16.141   8.075  1.00  1.04           C  
ATOM   3169  NH1 ARG A 209      48.234 -16.314   7.983  1.00  1.04           N  
ATOM   3170  NH2 ARG A 209      46.118 -17.067   7.588  1.00  1.04           N  
ATOM   3171  H   ARG A 209      47.436 -10.048   9.383  1.00  1.04           H  
ATOM   3172  HA  ARG A 209      45.008 -10.238   7.759  1.00  1.04           H  
ATOM   3173 1HB  ARG A 209      45.226 -12.533   7.980  1.00  1.04           H  
ATOM   3174 2HB  ARG A 209      46.829 -11.955   7.795  1.00  1.04           H  
ATOM   3175 1HG  ARG A 209      46.865 -12.140  10.352  1.00  1.04           H  
ATOM   3176 2HG  ARG A 209      45.475 -13.150  10.093  1.00  1.04           H  
ATOM   3177 1HD  ARG A 209      47.985 -13.685   8.600  1.00  1.04           H  
ATOM   3178 2HD  ARG A 209      47.654 -14.387  10.190  1.00  1.04           H  
ATOM   3179  HE  ARG A 209      45.406 -14.958   8.706  1.00  1.04           H  
ATOM   3180 1HH1 ARG A 209      48.902 -15.603   8.345  1.00  1.04           H  
ATOM   3181 2HH1 ARG A 209      48.604 -17.138   7.544  1.00  1.04           H  
ATOM   3182 1HH2 ARG A 209      45.114 -16.961   7.670  1.00  1.04           H  
ATOM   3183 2HH2 ARG A 209      46.501 -17.890   7.151  1.00  1.04           H  
ATOM   3184  N   CYS A 210      44.762 -10.159  11.000  1.00  1.06           N  
ATOM   3185  CA  CYS A 210      43.865 -10.087  12.146  1.00  1.06           C  
ATOM   3186  C   CYS A 210      43.973  -8.770  12.957  1.00  1.06           C  
ATOM   3187  O   CYS A 210      44.194  -8.827  14.172  1.00  1.06           O  
ATOM   3188  CB  CYS A 210      44.182 -11.217  13.125  1.00  1.06           C  
ATOM   3189  SG  CYS A 210      44.042 -12.880  12.494  1.00  1.06           S  
ATOM   3190  H   CYS A 210      45.732  -9.921  11.171  1.00  1.06           H  
ATOM   3191  HA  CYS A 210      42.847 -10.203  11.789  1.00  1.06           H  
ATOM   3192 1HB  CYS A 210      45.187 -11.084  13.526  1.00  1.06           H  
ATOM   3193 2HB  CYS A 210      43.492 -11.141  13.953  1.00  1.06           H  
ATOM   3194  HG  CYS A 210      44.059 -13.478  13.695  1.00  1.06           H  
ATOM   3195  N   PRO A 211      43.805  -7.576  12.355  1.00  1.10           N  
ATOM   3196  CA  PRO A 211      43.925  -6.294  13.019  1.00  1.10           C  
ATOM   3197  C   PRO A 211      42.838  -6.039  14.049  1.00  1.10           C  
ATOM   3198  O   PRO A 211      42.991  -5.157  14.889  1.00  1.10           O  
ATOM   3199  CB  PRO A 211      43.833  -5.292  11.870  1.00  1.10           C  
ATOM   3200  CG  PRO A 211      43.068  -6.013  10.809  1.00  1.10           C  
ATOM   3201  CD  PRO A 211      43.479  -7.470  10.944  1.00  1.10           C  
ATOM   3202  HA  PRO A 211      44.920  -6.238  13.483  1.00  1.10           H  
ATOM   3203 1HB  PRO A 211      43.330  -4.376  12.210  1.00  1.10           H  
ATOM   3204 2HB  PRO A 211      44.845  -5.004  11.543  1.00  1.10           H  
ATOM   3205 1HG  PRO A 211      42.002  -5.858  10.967  1.00  1.10           H  
ATOM   3206 2HG  PRO A 211      43.306  -5.605   9.816  1.00  1.10           H  
ATOM   3207 1HD  PRO A 211      42.665  -8.130  10.664  1.00  1.10           H  
ATOM   3208 2HD  PRO A 211      44.361  -7.625  10.355  1.00  1.10           H  
ATOM   3209  N   ALA A 212      41.711  -6.757  13.998  1.00  1.14           N  
ATOM   3210  CA  ALA A 212      40.703  -6.476  15.000  1.00  1.14           C  
ATOM   3211  C   ALA A 212      41.164  -7.165  16.258  1.00  1.14           C  
ATOM   3212  O   ALA A 212      41.251  -6.576  17.342  1.00  1.14           O  
ATOM   3213  CB  ALA A 212      39.326  -6.957  14.565  1.00  1.14           C  
ATOM   3214  H   ALA A 212      41.556  -7.535  13.348  1.00  1.14           H  
ATOM   3215  HA  ALA A 212      40.668  -5.404  15.181  1.00  1.14           H  
ATOM   3216 1HB  ALA A 212      38.593  -6.751  15.350  1.00  1.14           H  
ATOM   3217 2HB  ALA A 212      39.037  -6.446  13.657  1.00  1.14           H  
ATOM   3218 3HB  ALA A 212      39.347  -8.015  14.390  1.00  1.14           H  
ATOM   3219  N   ALA A 213      41.627  -8.401  16.083  1.00  1.20           N  
ATOM   3220  CA  ALA A 213      42.117  -9.156  17.227  1.00  1.20           C  
ATOM   3221  C   ALA A 213      43.274  -8.424  17.904  1.00  1.20           C  
ATOM   3222  O   ALA A 213      43.394  -8.432  19.131  1.00  1.20           O  
ATOM   3223  CB  ALA A 213      42.587 -10.528  16.799  1.00  1.20           C  
ATOM   3224  H   ALA A 213      41.565  -8.833  15.146  1.00  1.20           H  
ATOM   3225  HA  ALA A 213      41.298  -9.260  17.938  1.00  1.20           H  
ATOM   3226 1HB  ALA A 213      42.925 -11.093  17.664  1.00  1.20           H  
ATOM   3227 2HB  ALA A 213      41.772 -11.051  16.316  1.00  1.20           H  
ATOM   3228 3HB  ALA A 213      43.407 -10.415  16.101  1.00  1.20           H  
ATOM   3229  N   CYS A 214      44.115  -7.779  17.091  1.00  1.30           N  
ATOM   3230  CA  CYS A 214      45.278  -7.072  17.598  1.00  1.30           C  
ATOM   3231  C   CYS A 214      45.090  -5.629  18.076  1.00  1.30           C  
ATOM   3232  O   CYS A 214      45.812  -5.191  18.977  1.00  1.30           O  
ATOM   3233  CB  CYS A 214      46.342  -7.077  16.519  1.00  1.30           C  
ATOM   3234  SG  CYS A 214      46.978  -8.716  16.168  1.00  1.30           S  
ATOM   3235  H   CYS A 214      43.966  -7.841  16.084  1.00  1.30           H  
ATOM   3236  HA  CYS A 214      45.640  -7.635  18.451  1.00  1.30           H  
ATOM   3237 1HB  CYS A 214      45.919  -6.678  15.600  1.00  1.30           H  
ATOM   3238 2HB  CYS A 214      47.168  -6.430  16.805  1.00  1.30           H  
ATOM   3239  N   HIS A 215      44.139  -4.880  17.514  1.00  1.43           N  
ATOM   3240  CA  HIS A 215      43.995  -3.480  17.913  1.00  1.43           C  
ATOM   3241  C   HIS A 215      42.745  -3.149  18.735  1.00  1.43           C  
ATOM   3242  O   HIS A 215      42.656  -2.068  19.316  1.00  1.43           O  
ATOM   3243  CB  HIS A 215      44.083  -2.576  16.680  1.00  1.43           C  
ATOM   3244  CG  HIS A 215      45.448  -2.589  16.041  1.00  1.43           C  
ATOM   3245  ND1 HIS A 215      46.554  -2.053  16.673  1.00  1.43           N  
ATOM   3246  CD2 HIS A 215      45.889  -3.056  14.846  1.00  1.43           C  
ATOM   3247  CE1 HIS A 215      47.613  -2.187  15.902  1.00  1.43           C  
ATOM   3248  NE2 HIS A 215      47.247  -2.786  14.783  1.00  1.43           N  
ATOM   3249  H   HIS A 215      43.558  -5.244  16.760  1.00  1.43           H  
ATOM   3250  HA  HIS A 215      44.843  -3.215  18.541  1.00  1.43           H  
ATOM   3251 1HB  HIS A 215      43.348  -2.892  15.941  1.00  1.43           H  
ATOM   3252 2HB  HIS A 215      43.844  -1.553  16.962  1.00  1.43           H  
ATOM   3253  HD1 HIS A 215      46.565  -1.627  17.580  1.00  1.43           H  
ATOM   3254  HD2 HIS A 215      45.386  -3.554  14.015  1.00  1.43           H  
ATOM   3255  HE1 HIS A 215      48.585  -1.824  16.235  1.00  1.43           H  
ATOM   3256  N   CYS A 216      41.796  -4.072  18.829  1.00  1.56           N  
ATOM   3257  CA  CYS A 216      40.571  -3.847  19.586  1.00  1.56           C  
ATOM   3258  C   CYS A 216      40.813  -3.518  21.060  1.00  1.56           C  
ATOM   3259  O   CYS A 216      40.156  -2.644  21.633  1.00  1.56           O  
ATOM   3260  CB  CYS A 216      39.682  -5.073  19.499  1.00  1.56           C  
ATOM   3261  SG  CYS A 216      38.188  -4.945  20.456  1.00  1.56           S  
ATOM   3262  H   CYS A 216      41.889  -4.948  18.323  1.00  1.56           H  
ATOM   3263  HA  CYS A 216      40.045  -3.010  19.128  1.00  1.56           H  
ATOM   3264 1HB  CYS A 216      39.401  -5.246  18.458  1.00  1.56           H  
ATOM   3265 2HB  CYS A 216      40.230  -5.951  19.840  1.00  1.56           H  
ATOM   3266  N   GLY A 217      41.660  -4.302  21.723  1.00  1.69           N  
ATOM   3267  CA  GLY A 217      42.038  -4.076  23.122  1.00  1.69           C  
ATOM   3268  C   GLY A 217      40.965  -4.428  24.155  1.00  1.69           C  
ATOM   3269  O   GLY A 217      41.126  -5.365  24.938  1.00  1.69           O  
ATOM   3270  H   GLY A 217      42.120  -5.040  21.208  1.00  1.69           H  
ATOM   3271 1HA  GLY A 217      42.940  -4.649  23.337  1.00  1.69           H  
ATOM   3272 2HA  GLY A 217      42.308  -3.027  23.241  1.00  1.69           H  
ATOM   3273  N   ASP A 218      39.890  -3.650  24.163  1.00  1.81           N  
ATOM   3274  CA  ASP A 218      38.782  -3.838  25.103  1.00  1.81           C  
ATOM   3275  C   ASP A 218      37.437  -3.451  24.504  1.00  1.81           C  
ATOM   3276  O   ASP A 218      36.424  -3.365  25.203  1.00  1.81           O  
ATOM   3277  CB  ASP A 218      39.053  -3.072  26.410  1.00  1.81           C  
ATOM   3278  CG  ASP A 218      39.207  -1.535  26.256  1.00  1.81           C  
ATOM   3279  OD1 ASP A 218      39.026  -1.021  25.183  1.00  1.81           O  
ATOM   3280  OD2 ASP A 218      39.530  -0.905  27.236  1.00  1.81           O  
ATOM   3281  H   ASP A 218      39.850  -2.922  23.454  1.00  1.81           H  
ATOM   3282  HA  ASP A 218      38.732  -4.898  25.351  1.00  1.81           H  
ATOM   3283 1HB  ASP A 218      38.235  -3.260  27.108  1.00  1.81           H  
ATOM   3284 2HB  ASP A 218      39.961  -3.465  26.871  1.00  1.81           H  
ATOM   3285  N   CYS A 219      37.439  -3.242  23.205  1.00  1.88           N  
ATOM   3286  CA  CYS A 219      36.252  -2.899  22.438  1.00  1.88           C  
ATOM   3287  C   CYS A 219      35.497  -4.189  22.099  1.00  1.88           C  
ATOM   3288  O   CYS A 219      35.931  -5.278  22.487  1.00  1.88           O  
ATOM   3289  CB  CYS A 219      36.650  -2.176  21.155  1.00  1.88           C  
ATOM   3290  SG  CYS A 219      37.144  -3.234  19.794  1.00  1.88           S  
ATOM   3291  H   CYS A 219      38.329  -3.287  22.710  1.00  1.88           H  
ATOM   3292  HA  CYS A 219      35.609  -2.250  23.034  1.00  1.88           H  
ATOM   3293 1HB  CYS A 219      35.835  -1.553  20.809  1.00  1.88           H  
ATOM   3294 2HB  CYS A 219      37.489  -1.515  21.371  1.00  1.88           H  
ATOM   3295  N   VAL A 220      34.362  -4.078  21.422  1.00  1.93           N  
ATOM   3296  CA  VAL A 220      33.653  -5.274  20.960  1.00  1.93           C  
ATOM   3297  C   VAL A 220      33.896  -5.488  19.471  1.00  1.93           C  
ATOM   3298  O   VAL A 220      33.934  -4.523  18.711  1.00  1.93           O  
ATOM   3299  CB  VAL A 220      32.145  -5.220  21.258  1.00  1.93           C  
ATOM   3300  CG1 VAL A 220      31.399  -6.427  20.650  1.00  1.93           C  
ATOM   3301  CG2 VAL A 220      31.966  -5.243  22.719  1.00  1.93           C  
ATOM   3302  H   VAL A 220      34.018  -3.148  21.180  1.00  1.93           H  
ATOM   3303  HA  VAL A 220      34.053  -6.136  21.495  1.00  1.93           H  
ATOM   3304  HB  VAL A 220      31.732  -4.306  20.856  1.00  1.93           H  
ATOM   3305 1HG1 VAL A 220      30.338  -6.355  20.899  1.00  1.93           H  
ATOM   3306 2HG1 VAL A 220      31.504  -6.433  19.568  1.00  1.93           H  
ATOM   3307 3HG1 VAL A 220      31.801  -7.348  21.055  1.00  1.93           H  
ATOM   3308 1HG2 VAL A 220      30.911  -5.202  22.957  1.00  1.93           H  
ATOM   3309 2HG2 VAL A 220      32.387  -6.141  23.134  1.00  1.93           H  
ATOM   3310 3HG2 VAL A 220      32.481  -4.385  23.136  1.00  1.93           H  
ATOM   3311  N   ILE A 221      34.135  -6.747  19.103  1.00  1.94           N  
ATOM   3312  CA  ILE A 221      34.373  -7.275  17.750  1.00  1.94           C  
ATOM   3313  C   ILE A 221      35.775  -7.845  17.652  1.00  1.94           C  
ATOM   3314  O   ILE A 221      36.399  -7.762  16.599  1.00  1.94           O  
ATOM   3315  OXT ILE A 221      36.072  -8.726  18.455  1.00  1.94           O  
ATOM   3316  CB  ILE A 221      34.131  -6.269  16.566  1.00  1.94           C  
ATOM   3317  CG1 ILE A 221      32.645  -5.803  16.416  1.00  1.94           C  
ATOM   3318  CG2 ILE A 221      34.589  -6.881  15.242  1.00  1.94           C  
ATOM   3319  CD1 ILE A 221      32.506  -4.697  15.440  1.00  1.94           C  
ATOM   3320  H   ILE A 221      34.118  -7.427  19.850  1.00  1.94           H  
ATOM   3321  HA  ILE A 221      33.710  -8.109  17.615  1.00  1.94           H  
ATOM   3322  HB  ILE A 221      34.698  -5.420  16.708  1.00  1.94           H  
ATOM   3323 1HG1 ILE A 221      32.057  -6.576  16.064  1.00  1.94           H  
ATOM   3324 2HG1 ILE A 221      32.239  -5.475  17.347  1.00  1.94           H  
ATOM   3325 1HG2 ILE A 221      34.446  -6.152  14.442  1.00  1.94           H  
ATOM   3326 2HG2 ILE A 221      35.638  -7.141  15.298  1.00  1.94           H  
ATOM   3327 3HG2 ILE A 221      34.014  -7.761  15.027  1.00  1.94           H  
ATOM   3328 1HD1 ILE A 221      31.468  -4.420  15.354  1.00  1.94           H  
ATOM   3329 2HD1 ILE A 221      33.079  -3.848  15.762  1.00  1.94           H  
ATOM   3330 3HD1 ILE A 221      32.869  -5.021  14.467  1.00  1.94           H  
TER    3331
ENDMDL

REMARK ID 642294 MODEL 2 1rc9-n02
PFRMAT TS
TARGET 1rc9-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.083   2.083  -2.341  1.00  2.31           N  
ATOM      2  CA  GLY A   1       1.704   1.274  -1.297  1.00  2.31           C  
ATOM      3  C   GLY A   1       1.893   2.067  -0.009  1.00  2.31           C  
ATOM      4  O   GLY A   1       0.973   2.732   0.465  1.00  2.31           O  
ATOM      5  H   GLY A   1       0.105   2.325  -2.256  1.00  2.31           H  
ATOM      6 1HA  GLY A   1       1.085   0.399  -1.099  1.00  2.31           H  
ATOM      7 2HA  GLY A   1       2.667   0.904  -1.646  1.00  2.31           H  
ATOM      8  N   VAL A   2       3.094   1.983   0.553  1.00  2.11           N  
ATOM      9  CA  VAL A   2       3.442   2.642   1.804  1.00  2.11           C  
ATOM     10  C   VAL A   2       4.596   3.634   1.684  1.00  2.11           C  
ATOM     11  O   VAL A   2       5.192   3.989   2.695  1.00  2.11           O  
ATOM     12  CB  VAL A   2       3.819   1.584   2.841  1.00  2.11           C  
ATOM     13  CG1 VAL A   2       2.611   0.703   3.114  1.00  2.11           C  
ATOM     14  CG2 VAL A   2       4.989   0.770   2.319  1.00  2.11           C  
ATOM     15  H   VAL A   2       3.789   1.413   0.106  1.00  2.11           H  
ATOM     16  HA  VAL A   2       2.564   3.182   2.159  1.00  2.11           H  
ATOM     17  HB  VAL A   2       4.096   2.074   3.774  1.00  2.11           H  
ATOM     18 1HG1 VAL A   2       2.846  -0.040   3.851  1.00  2.11           H  
ATOM     19 2HG1 VAL A   2       1.790   1.321   3.480  1.00  2.11           H  
ATOM     20 3HG1 VAL A   2       2.307   0.203   2.198  1.00  2.11           H  
ATOM     21 1HG2 VAL A   2       5.269   0.023   3.035  1.00  2.11           H  
ATOM     22 2HG2 VAL A   2       4.691   0.290   1.403  1.00  2.11           H  
ATOM     23 3HG2 VAL A   2       5.839   1.427   2.132  1.00  2.11           H  
ATOM     24  N   ASP A   3       4.929   4.046   0.459  1.00  1.89           N  
ATOM     25  CA  ASP A   3       6.007   5.010   0.206  1.00  1.89           C  
ATOM     26  C   ASP A   3       7.270   4.706   1.028  1.00  1.89           C  
ATOM     27  O   ASP A   3       7.477   5.328   2.066  1.00  1.89           O  
ATOM     28  CB  ASP A   3       5.529   6.435   0.512  1.00  1.89           C  
ATOM     29  CG  ASP A   3       4.479   6.921  -0.497  1.00  1.89           C  
ATOM     30  OD1 ASP A   3       4.345   6.298  -1.524  1.00  1.89           O  
ATOM     31  OD2 ASP A   3       3.824   7.900  -0.231  1.00  1.89           O  
ATOM     32  H   ASP A   3       4.388   3.699  -0.320  1.00  1.89           H  
ATOM     33  HA  ASP A   3       6.217   4.976  -0.854  1.00  1.89           H  
ATOM     34 1HB  ASP A   3       5.103   6.475   1.522  1.00  1.89           H  
ATOM     35 2HB  ASP A   3       6.379   7.119   0.495  1.00  1.89           H  
ATOM     36  N   PRO A   4       8.244   3.951   0.478  1.00  1.68           N  
ATOM     37  CA  PRO A   4       9.308   3.254   1.193  1.00  1.68           C  
ATOM     38  C   PRO A   4      10.178   4.162   2.040  1.00  1.68           C  
ATOM     39  O   PRO A   4      10.781   3.703   3.005  1.00  1.68           O  
ATOM     40  CB  PRO A   4      10.159   2.675   0.053  1.00  1.68           C  
ATOM     41  CG  PRO A   4       9.877   3.559  -1.115  1.00  1.68           C  
ATOM     42  CD  PRO A   4       8.411   3.934  -0.977  1.00  1.68           C  
ATOM     43  HA  PRO A   4       8.868   2.451   1.804  1.00  1.68           H  
ATOM     44 1HB  PRO A   4      11.224   2.685   0.339  1.00  1.68           H  
ATOM     45 2HB  PRO A   4       9.884   1.624  -0.129  1.00  1.68           H  
ATOM     46 1HG  PRO A   4      10.535   4.448  -1.061  1.00  1.68           H  
ATOM     47 2HG  PRO A   4      10.143   3.053  -2.037  1.00  1.68           H  
ATOM     48 1HD  PRO A   4       8.286   4.939  -1.410  1.00  1.68           H  
ATOM     49 2HD  PRO A   4       7.749   3.190  -1.432  1.00  1.68           H  
ATOM     50  N   ASP A   5      10.212   5.452   1.730  1.00  1.48           N  
ATOM     51  CA  ASP A   5      11.019   6.397   2.491  1.00  1.48           C  
ATOM     52  C   ASP A   5      10.589   6.388   3.960  1.00  1.48           C  
ATOM     53  O   ASP A   5      11.409   6.484   4.876  1.00  1.48           O  
ATOM     54  CB  ASP A   5      10.826   7.799   1.925  1.00  1.48           C  
ATOM     55  CG  ASP A   5      11.455   7.991   0.549  1.00  1.48           C  
ATOM     56  OD1 ASP A   5      12.241   7.169   0.136  1.00  1.48           O  
ATOM     57  OD2 ASP A   5      11.124   8.960  -0.087  1.00  1.48           O  
ATOM     58  H   ASP A   5       9.672   5.791   0.950  1.00  1.48           H  
ATOM     59  HA  ASP A   5      12.067   6.109   2.421  1.00  1.48           H  
ATOM     60 1HB  ASP A   5       9.755   8.012   1.856  1.00  1.48           H  
ATOM     61 2HB  ASP A   5      11.254   8.527   2.612  1.00  1.48           H  
ATOM     62  N   ASP A   6       9.291   6.204   4.185  1.00  1.32           N  
ATOM     63  CA  ASP A   6       8.714   6.182   5.523  1.00  1.32           C  
ATOM     64  C   ASP A   6       9.196   4.994   6.346  1.00  1.32           C  
ATOM     65  O   ASP A   6       9.072   4.987   7.571  1.00  1.32           O  
ATOM     66  CB  ASP A   6       7.181   6.171   5.460  1.00  1.32           C  
ATOM     67  CG  ASP A   6       6.567   7.535   5.061  1.00  1.32           C  
ATOM     68  OD1 ASP A   6       7.279   8.519   5.055  1.00  1.32           O  
ATOM     69  OD2 ASP A   6       5.386   7.581   4.808  1.00  1.32           O  
ATOM     70  H   ASP A   6       8.674   6.056   3.385  1.00  1.32           H  
ATOM     71  HA  ASP A   6       9.023   7.092   6.037  1.00  1.32           H  
ATOM     72 1HB  ASP A   6       6.862   5.424   4.719  1.00  1.32           H  
ATOM     73 2HB  ASP A   6       6.778   5.866   6.422  1.00  1.32           H  
ATOM     74  N   ASN A   7       9.685   3.962   5.664  1.00  1.19           N  
ATOM     75  CA  ASN A   7      10.130   2.742   6.290  1.00  1.19           C  
ATOM     76  C   ASN A   7      11.627   2.576   6.153  1.00  1.19           C  
ATOM     77  O   ASN A   7      12.139   1.481   6.362  1.00  1.19           O  
ATOM     78  CB  ASN A   7       9.421   1.585   5.636  1.00  1.19           C  
ATOM     79  CG  ASN A   7       7.960   1.682   5.877  1.00  1.19           C  
ATOM     80  OD1 ASN A   7       7.482   1.367   6.971  1.00  1.19           O  
ATOM     81  ND2 ASN A   7       7.239   2.148   4.886  1.00  1.19           N  
ATOM     82  H   ASN A   7       9.803   4.028   4.657  1.00  1.19           H  
ATOM     83  HA  ASN A   7       9.894   2.780   7.353  1.00  1.19           H  
ATOM     84 1HB  ASN A   7       9.611   1.602   4.557  1.00  1.19           H  
ATOM     85 2HB  ASN A   7       9.796   0.641   6.031  1.00  1.19           H  
ATOM     86 1HD2 ASN A   7       6.252   2.294   4.994  1.00  1.19           H  
ATOM     87 2HD2 ASN A   7       7.674   2.392   4.020  1.00  1.19           H  
ATOM     88  N   ASP A   8      12.332   3.658   5.819  1.00  1.08           N  
ATOM     89  CA  ASP A   8      13.771   3.612   5.625  1.00  1.08           C  
ATOM     90  C   ASP A   8      14.496   3.245   6.930  1.00  1.08           C  
ATOM     91  O   ASP A   8      14.521   4.057   7.853  1.00  1.08           O  
ATOM     92  CB  ASP A   8      14.236   4.972   5.091  1.00  1.08           C  
ATOM     93  CG  ASP A   8      15.725   5.098   4.717  1.00  1.08           C  
ATOM     94  OD1 ASP A   8      16.592   4.460   5.303  1.00  1.08           O  
ATOM     95  OD2 ASP A   8      15.985   5.857   3.802  1.00  1.08           O  
ATOM     96  H   ASP A   8      11.857   4.549   5.658  1.00  1.08           H  
ATOM     97  HA  ASP A   8      13.971   2.907   4.831  1.00  1.08           H  
ATOM     98 1HB  ASP A   8      13.652   5.206   4.197  1.00  1.08           H  
ATOM     99 2HB  ASP A   8      13.991   5.742   5.826  1.00  1.08           H  
ATOM    100  N   PRO A   9      15.171   2.072   7.013  1.00  1.00           N  
ATOM    101  CA  PRO A   9      15.873   1.539   8.176  1.00  1.00           C  
ATOM    102  C   PRO A   9      16.956   2.451   8.733  1.00  1.00           C  
ATOM    103  O   PRO A   9      17.436   2.214   9.843  1.00  1.00           O  
ATOM    104  CB  PRO A   9      16.462   0.231   7.649  1.00  1.00           C  
ATOM    105  CG  PRO A   9      15.561  -0.148   6.524  1.00  1.00           C  
ATOM    106  CD  PRO A   9      15.207   1.132   5.857  1.00  1.00           C  
ATOM    107  HA  PRO A   9      15.138   1.322   8.960  1.00  1.00           H  
ATOM    108 1HB  PRO A   9      17.507   0.394   7.330  1.00  1.00           H  
ATOM    109 2HB  PRO A   9      16.484  -0.520   8.449  1.00  1.00           H  
ATOM    110 1HG  PRO A   9      16.003  -0.875   5.898  1.00  1.00           H  
ATOM    111 2HG  PRO A   9      14.679  -0.613   6.906  1.00  1.00           H  
ATOM    112 1HD  PRO A   9      15.971   1.444   5.126  1.00  1.00           H  
ATOM    113 2HD  PRO A   9      14.236   0.946   5.406  1.00  1.00           H  
ATOM    114  N   ARG A  10      17.405   3.454   7.959  1.00  0.95           N  
ATOM    115  CA  ARG A  10      18.432   4.366   8.461  1.00  0.95           C  
ATOM    116  C   ARG A  10      17.849   5.346   9.476  1.00  0.95           C  
ATOM    117  O   ARG A  10      18.584   5.986  10.228  1.00  0.95           O  
ATOM    118  CB  ARG A  10      19.053   5.154   7.327  1.00  0.95           C  
ATOM    119  CG  ARG A  10      19.845   4.324   6.375  1.00  0.95           C  
ATOM    120  CD  ARG A  10      20.357   5.099   5.218  1.00  0.95           C  
ATOM    121  NE  ARG A  10      19.293   5.549   4.378  1.00  0.95           N  
ATOM    122  CZ  ARG A  10      19.445   6.354   3.301  1.00  0.95           C  
ATOM    123  NH1 ARG A  10      20.645   6.782   2.940  1.00  0.95           N  
ATOM    124  NH2 ARG A  10      18.385   6.709   2.614  1.00  0.95           N  
ATOM    125  H   ARG A  10      17.014   3.644   7.024  1.00  0.95           H  
ATOM    126  HA  ARG A  10      19.209   3.777   8.949  1.00  0.95           H  
ATOM    127 1HB  ARG A  10      18.265   5.654   6.761  1.00  0.95           H  
ATOM    128 2HB  ARG A  10      19.708   5.925   7.730  1.00  0.95           H  
ATOM    129 1HG  ARG A  10      20.678   3.938   6.916  1.00  0.95           H  
ATOM    130 2HG  ARG A  10      19.223   3.504   6.006  1.00  0.95           H  
ATOM    131 1HD  ARG A  10      20.901   5.971   5.573  1.00  0.95           H  
ATOM    132 2HD  ARG A  10      21.018   4.471   4.623  1.00  0.95           H  
ATOM    133  HE  ARG A  10      18.330   5.232   4.622  1.00  0.95           H  
ATOM    134 1HH1 ARG A  10      21.460   6.511   3.468  1.00  0.95           H  
ATOM    135 2HH1 ARG A  10      20.742   7.383   2.135  1.00  0.95           H  
ATOM    136 1HH2 ARG A  10      17.458   6.373   2.925  1.00  0.95           H  
ATOM    137 2HH2 ARG A  10      18.468   7.306   1.813  1.00  0.95           H  
ATOM    138  N   ASP A  11      16.523   5.481   9.470  1.00  0.91           N  
ATOM    139  CA  ASP A  11      15.804   6.350  10.385  1.00  0.91           C  
ATOM    140  C   ASP A  11      15.662   5.630  11.728  1.00  0.91           C  
ATOM    141  O   ASP A  11      15.007   4.589  11.773  1.00  0.91           O  
ATOM    142  CB  ASP A  11      14.434   6.723   9.819  1.00  0.91           C  
ATOM    143  CG  ASP A  11      13.634   7.705  10.687  1.00  0.91           C  
ATOM    144  OD1 ASP A  11      13.642   7.584  11.908  1.00  0.91           O  
ATOM    145  OD2 ASP A  11      13.019   8.580  10.120  1.00  0.91           O  
ATOM    146  H   ASP A  11      15.969   4.924   8.817  1.00  0.91           H  
ATOM    147  HA  ASP A  11      16.361   7.271  10.477  1.00  0.91           H  
ATOM    148 1HB  ASP A  11      14.566   7.163   8.827  1.00  0.91           H  
ATOM    149 2HB  ASP A  11      13.855   5.819   9.677  1.00  0.91           H  
ATOM    150  N   PRO A  12      16.223   6.140  12.842  1.00  0.88           N  
ATOM    151  CA  PRO A  12      16.202   5.527  14.162  1.00  0.88           C  
ATOM    152  C   PRO A  12      14.820   5.033  14.601  1.00  0.88           C  
ATOM    153  O   PRO A  12      14.726   4.067  15.362  1.00  0.88           O  
ATOM    154  CB  PRO A  12      16.663   6.680  15.059  1.00  0.88           C  
ATOM    155  CG  PRO A  12      17.567   7.499  14.177  1.00  0.88           C  
ATOM    156  CD  PRO A  12      16.925   7.446  12.810  1.00  0.88           C  
ATOM    157  HA  PRO A  12      16.933   4.709  14.181  1.00  0.88           H  
ATOM    158 1HB  PRO A  12      15.783   7.245  15.418  1.00  0.88           H  
ATOM    159 2HB  PRO A  12      17.172   6.284  15.949  1.00  0.88           H  
ATOM    160 1HG  PRO A  12      17.647   8.524  14.564  1.00  0.88           H  
ATOM    161 2HG  PRO A  12      18.583   7.077  14.180  1.00  0.88           H  
ATOM    162 1HD  PRO A  12      16.205   8.271  12.664  1.00  0.88           H  
ATOM    163 2HD  PRO A  12      17.739   7.450  12.076  1.00  0.88           H  
ATOM    164  N   ASP A  13      13.733   5.681  14.165  1.00  0.86           N  
ATOM    165  CA  ASP A  13      12.423   5.196  14.603  1.00  0.86           C  
ATOM    166  C   ASP A  13      12.061   3.894  13.895  1.00  0.86           C  
ATOM    167  O   ASP A  13      11.404   3.021  14.470  1.00  0.86           O  
ATOM    168  CB  ASP A  13      11.333   6.250  14.421  1.00  0.86           C  
ATOM    169  CG  ASP A  13      11.442   7.407  15.445  1.00  0.86           C  
ATOM    170  OD1 ASP A  13      12.189   7.276  16.394  1.00  0.86           O  
ATOM    171  OD2 ASP A  13      10.755   8.389  15.282  1.00  0.86           O  
ATOM    172  H   ASP A  13      13.794   6.464  13.497  1.00  0.86           H  
ATOM    173  HA  ASP A  13      12.482   4.984  15.670  1.00  0.86           H  
ATOM    174 1HB  ASP A  13      11.412   6.671  13.412  1.00  0.86           H  
ATOM    175 2HB  ASP A  13      10.352   5.785  14.509  1.00  0.86           H  
ATOM    176  N   VAL A  14      12.495   3.764  12.645  1.00  0.83           N  
ATOM    177  CA  VAL A  14      12.220   2.582  11.847  1.00  0.83           C  
ATOM    178  C   VAL A  14      13.093   1.469  12.352  1.00  0.83           C  
ATOM    179  O   VAL A  14      12.664   0.321  12.493  1.00  0.83           O  
ATOM    180  CB  VAL A  14      12.544   2.811  10.377  1.00  0.83           C  
ATOM    181  CG1 VAL A  14      12.397   1.555   9.654  1.00  0.83           C  
ATOM    182  CG2 VAL A  14      11.641   3.880   9.800  1.00  0.83           C  
ATOM    183  H   VAL A  14      13.087   4.489  12.245  1.00  0.83           H  
ATOM    184  HA  VAL A  14      11.172   2.305  11.957  1.00  0.83           H  
ATOM    185  HB  VAL A  14      13.585   3.124  10.286  1.00  0.83           H  
ATOM    186 1HG1 VAL A  14      12.658   1.709   8.641  1.00  0.83           H  
ATOM    187 2HG1 VAL A  14      13.065   0.819  10.091  1.00  0.83           H  
ATOM    188 3HG1 VAL A  14      11.369   1.212   9.722  1.00  0.83           H  
ATOM    189 1HG2 VAL A  14      11.892   4.045   8.754  1.00  0.83           H  
ATOM    190 2HG2 VAL A  14      10.601   3.566   9.877  1.00  0.83           H  
ATOM    191 3HG2 VAL A  14      11.782   4.808  10.354  1.00  0.83           H  
ATOM    192  N   ALA A  15      14.344   1.827  12.608  1.00  0.81           N  
ATOM    193  CA  ALA A  15      15.316   0.886  13.111  1.00  0.81           C  
ATOM    194  C   ALA A  15      14.860   0.289  14.432  1.00  0.81           C  
ATOM    195  O   ALA A  15      14.892  -0.934  14.616  1.00  0.81           O  
ATOM    196  CB  ALA A  15      16.618   1.607  13.313  1.00  0.81           C  
ATOM    197  H   ALA A  15      14.614   2.799  12.445  1.00  0.81           H  
ATOM    198  HA  ALA A  15      15.436   0.081  12.386  1.00  0.81           H  
ATOM    199 1HB  ALA A  15      17.344   0.942  13.691  1.00  0.81           H  
ATOM    200 2HB  ALA A  15      16.957   2.031  12.368  1.00  0.81           H  
ATOM    201 3HB  ALA A  15      16.470   2.400  14.030  1.00  0.81           H  
ATOM    202  N   GLN A  16      14.348   1.142  15.326  1.00  0.80           N  
ATOM    203  CA  GLN A  16      13.862   0.657  16.601  1.00  0.80           C  
ATOM    204  C   GLN A  16      12.624  -0.196  16.389  1.00  0.80           C  
ATOM    205  O   GLN A  16      12.485  -1.236  17.023  1.00  0.80           O  
ATOM    206  CB  GLN A  16      13.542   1.830  17.531  1.00  0.80           C  
ATOM    207  CG  GLN A  16      13.169   1.447  18.979  1.00  0.80           C  
ATOM    208  CD  GLN A  16      14.317   0.764  19.757  1.00  0.80           C  
ATOM    209  OE1 GLN A  16      15.433   1.299  19.808  1.00  0.80           O  
ATOM    210  NE2 GLN A  16      14.051  -0.381  20.387  1.00  0.80           N  
ATOM    211  H   GLN A  16      14.339   2.147  15.150  1.00  0.80           H  
ATOM    212  HA  GLN A  16      14.632   0.038  17.058  1.00  0.80           H  
ATOM    213 1HB  GLN A  16      14.401   2.503  17.566  1.00  0.80           H  
ATOM    214 2HB  GLN A  16      12.710   2.401  17.108  1.00  0.80           H  
ATOM    215 1HG  GLN A  16      12.881   2.347  19.515  1.00  0.80           H  
ATOM    216 2HG  GLN A  16      12.325   0.749  18.947  1.00  0.80           H  
ATOM    217 1HE2 GLN A  16      14.760  -0.842  20.910  1.00  0.80           H  
ATOM    218 2HE2 GLN A  16      13.107  -0.806  20.357  1.00  0.80           H  
ATOM    219  N   ALA A  17      11.742   0.203  15.461  1.00  0.78           N  
ATOM    220  CA  ALA A  17      10.539  -0.579  15.209  1.00  0.78           C  
ATOM    221  C   ALA A  17      10.888  -1.981  14.729  1.00  0.78           C  
ATOM    222  O   ALA A  17      10.288  -2.960  15.169  1.00  0.78           O  
ATOM    223  CB  ALA A  17       9.669   0.111  14.179  1.00  0.78           C  
ATOM    224  H   ALA A  17      11.870   1.080  14.956  1.00  0.78           H  
ATOM    225  HA  ALA A  17       9.989  -0.663  16.146  1.00  0.78           H  
ATOM    226 1HB  ALA A  17       8.763  -0.470  14.019  1.00  0.78           H  
ATOM    227 2HB  ALA A  17       9.408   1.108  14.536  1.00  0.78           H  
ATOM    228 3HB  ALA A  17      10.215   0.196  13.245  1.00  0.78           H  
ATOM    229  N   LEU A  18      11.907  -2.098  13.877  1.00  0.77           N  
ATOM    230  CA  LEU A  18      12.315  -3.406  13.378  1.00  0.77           C  
ATOM    231  C   LEU A  18      12.700  -4.286  14.548  1.00  0.77           C  
ATOM    232  O   LEU A  18      12.239  -5.428  14.675  1.00  0.77           O  
ATOM    233  CB  LEU A  18      13.494  -3.259  12.413  1.00  0.77           C  
ATOM    234  CG  LEU A  18      14.103  -4.567  11.821  1.00  0.77           C  
ATOM    235  CD1 LEU A  18      13.050  -5.338  11.000  1.00  0.77           C  
ATOM    236  CD2 LEU A  18      15.310  -4.196  10.936  1.00  0.77           C  
ATOM    237  H   LEU A  18      12.375  -1.256  13.536  1.00  0.77           H  
ATOM    238  HA  LEU A  18      11.477  -3.861  12.855  1.00  0.77           H  
ATOM    239 1HB  LEU A  18      13.181  -2.624  11.601  1.00  0.77           H  
ATOM    240 2HB  LEU A  18      14.296  -2.742  12.938  1.00  0.77           H  
ATOM    241  HG  LEU A  18      14.429  -5.202  12.633  1.00  0.77           H  
ATOM    242 1HD1 LEU A  18      13.494  -6.251  10.604  1.00  0.77           H  
ATOM    243 2HD1 LEU A  18      12.206  -5.597  11.642  1.00  0.77           H  
ATOM    244 3HD1 LEU A  18      12.705  -4.730  10.182  1.00  0.77           H  
ATOM    245 1HD2 LEU A  18      15.750  -5.094  10.525  1.00  0.77           H  
ATOM    246 2HD2 LEU A  18      14.986  -3.555  10.120  1.00  0.77           H  
ATOM    247 3HD2 LEU A  18      16.054  -3.669  11.538  1.00  0.77           H  
ATOM    248  N   VAL A  19      13.524  -3.733  15.428  1.00  0.76           N  
ATOM    249  CA  VAL A  19      13.978  -4.457  16.591  1.00  0.76           C  
ATOM    250  C   VAL A  19      12.833  -4.825  17.532  1.00  0.76           C  
ATOM    251  O   VAL A  19      12.734  -5.974  17.975  1.00  0.76           O  
ATOM    252  CB  VAL A  19      14.997  -3.601  17.347  1.00  0.76           C  
ATOM    253  CG1 VAL A  19      15.302  -4.224  18.602  1.00  0.76           C  
ATOM    254  CG2 VAL A  19      16.247  -3.456  16.523  1.00  0.76           C  
ATOM    255  H   VAL A  19      13.857  -2.777  15.267  1.00  0.76           H  
ATOM    256  HA  VAL A  19      14.465  -5.373  16.254  1.00  0.76           H  
ATOM    257  HB  VAL A  19      14.571  -2.620  17.548  1.00  0.76           H  
ATOM    258 1HG1 VAL A  19      16.025  -3.621  19.148  1.00  0.76           H  
ATOM    259 2HG1 VAL A  19      14.397  -4.317  19.191  1.00  0.76           H  
ATOM    260 3HG1 VAL A  19      15.711  -5.202  18.407  1.00  0.76           H  
ATOM    261 1HG2 VAL A  19      16.953  -2.848  17.069  1.00  0.76           H  
ATOM    262 2HG2 VAL A  19      16.667  -4.427  16.346  1.00  0.76           H  
ATOM    263 3HG2 VAL A  19      16.013  -2.980  15.572  1.00  0.76           H  
ATOM    264  N   ASP A  20      11.946  -3.864  17.822  1.00  0.75           N  
ATOM    265  CA  ASP A  20      10.842  -4.124  18.737  1.00  0.75           C  
ATOM    266  C   ASP A  20       9.940  -5.220  18.206  1.00  0.75           C  
ATOM    267  O   ASP A  20       9.550  -6.119  18.950  1.00  0.75           O  
ATOM    268  CB  ASP A  20       9.992  -2.865  18.955  1.00  0.75           C  
ATOM    269  CG  ASP A  20      10.672  -1.763  19.796  1.00  0.75           C  
ATOM    270  OD1 ASP A  20      11.678  -2.032  20.418  1.00  0.75           O  
ATOM    271  OD2 ASP A  20      10.161  -0.666  19.828  1.00  0.75           O  
ATOM    272  H   ASP A  20      12.057  -2.941  17.415  1.00  0.75           H  
ATOM    273  HA  ASP A  20      11.253  -4.444  19.692  1.00  0.75           H  
ATOM    274 1HB  ASP A  20       9.740  -2.442  17.980  1.00  0.75           H  
ATOM    275 2HB  ASP A  20       9.055  -3.144  19.437  1.00  0.75           H  
ATOM    276  N   LEU A  21       9.667  -5.209  16.904  1.00  0.75           N  
ATOM    277  CA  LEU A  21       8.803  -6.232  16.343  1.00  0.75           C  
ATOM    278  C   LEU A  21       9.400  -7.599  16.521  1.00  0.75           C  
ATOM    279  O   LEU A  21       8.730  -8.533  16.960  1.00  0.75           O  
ATOM    280  CB  LEU A  21       8.627  -5.977  14.848  1.00  0.75           C  
ATOM    281  CG  LEU A  21       7.768  -4.809  14.464  1.00  0.75           C  
ATOM    282  CD1 LEU A  21       7.946  -4.553  12.999  1.00  0.75           C  
ATOM    283  CD2 LEU A  21       6.319  -5.143  14.777  1.00  0.75           C  
ATOM    284  H   LEU A  21      10.023  -4.461  16.306  1.00  0.75           H  
ATOM    285  HA  LEU A  21       7.840  -6.195  16.850  1.00  0.75           H  
ATOM    286 1HB  LEU A  21       9.616  -5.805  14.417  1.00  0.75           H  
ATOM    287 2HB  LEU A  21       8.216  -6.858  14.393  1.00  0.75           H  
ATOM    288  HG  LEU A  21       8.063  -3.925  15.016  1.00  0.75           H  
ATOM    289 1HD1 LEU A  21       7.323  -3.712  12.702  1.00  0.75           H  
ATOM    290 2HD1 LEU A  21       8.992  -4.324  12.795  1.00  0.75           H  
ATOM    291 3HD1 LEU A  21       7.653  -5.443  12.462  1.00  0.75           H  
ATOM    292 1HD2 LEU A  21       5.679  -4.304  14.490  1.00  0.75           H  
ATOM    293 2HD2 LEU A  21       6.019  -6.031  14.219  1.00  0.75           H  
ATOM    294 3HD2 LEU A  21       6.213  -5.334  15.845  1.00  0.75           H  
ATOM    295  N   LEU A  22      10.682  -7.712  16.241  1.00  0.75           N  
ATOM    296  CA  LEU A  22      11.350  -8.987  16.336  1.00  0.75           C  
ATOM    297  C   LEU A  22      11.438  -9.474  17.771  1.00  0.75           C  
ATOM    298  O   LEU A  22      11.247 -10.662  18.053  1.00  0.75           O  
ATOM    299  CB  LEU A  22      12.664  -8.822  15.628  1.00  0.75           C  
ATOM    300  CG  LEU A  22      12.407  -8.637  14.147  1.00  0.75           C  
ATOM    301  CD1 LEU A  22      13.573  -8.256  13.458  1.00  0.75           C  
ATOM    302  CD2 LEU A  22      11.985  -9.868  13.654  1.00  0.75           C  
ATOM    303  H   LEU A  22      11.205  -6.898  15.904  1.00  0.75           H  
ATOM    304  HA  LEU A  22      10.767  -9.714  15.780  1.00  0.75           H  
ATOM    305 1HB  LEU A  22      13.165  -7.931  16.011  1.00  0.75           H  
ATOM    306 2HB  LEU A  22      13.290  -9.699  15.786  1.00  0.75           H  
ATOM    307  HG  LEU A  22      11.646  -7.871  13.989  1.00  0.75           H  
ATOM    308 1HD1 LEU A  22      13.356  -8.152  12.399  1.00  0.75           H  
ATOM    309 2HD1 LEU A  22      13.903  -7.306  13.863  1.00  0.75           H  
ATOM    310 3HD1 LEU A  22      14.326  -9.018  13.604  1.00  0.75           H  
ATOM    311 1HD2 LEU A  22      11.811  -9.796  12.601  1.00  0.75           H  
ATOM    312 2HD2 LEU A  22      12.799 -10.534  13.863  1.00  0.75           H  
ATOM    313 3HD2 LEU A  22      11.083 -10.200  14.157  1.00  0.75           H  
ATOM    314  N   ASN A  23      11.647  -8.556  18.703  1.00  0.76           N  
ATOM    315  CA  ASN A  23      11.671  -8.941  20.096  1.00  0.76           C  
ATOM    316  C   ASN A  23      10.292  -9.450  20.530  1.00  0.76           C  
ATOM    317  O   ASN A  23      10.191 -10.487  21.197  1.00  0.76           O  
ATOM    318  CB  ASN A  23      12.162  -7.768  20.914  1.00  0.76           C  
ATOM    319  CG  ASN A  23      13.644  -7.612  20.785  1.00  0.76           C  
ATOM    320  OD1 ASN A  23      14.309  -8.606  20.487  1.00  0.76           O  
ATOM    321  ND2 ASN A  23      14.177  -6.425  20.982  1.00  0.76           N  
ATOM    322  H   ASN A  23      11.813  -7.583  18.438  1.00  0.76           H  
ATOM    323  HA  ASN A  23      12.375  -9.764  20.218  1.00  0.76           H  
ATOM    324 1HB  ASN A  23      11.686  -6.859  20.541  1.00  0.76           H  
ATOM    325 2HB  ASN A  23      11.878  -7.869  21.946  1.00  0.76           H  
ATOM    326 1HD2 ASN A  23      15.197  -6.274  20.886  1.00  0.76           H  
ATOM    327 2HD2 ASN A  23      13.589  -5.652  21.216  1.00  0.76           H  
ATOM    328  N   GLU A  24       9.218  -8.800  20.054  1.00  0.78           N  
ATOM    329  CA  GLU A  24       7.872  -9.251  20.398  1.00  0.78           C  
ATOM    330  C   GLU A  24       7.576 -10.616  19.783  1.00  0.78           C  
ATOM    331  O   GLU A  24       7.003 -11.495  20.437  1.00  0.78           O  
ATOM    332  CB  GLU A  24       6.814  -8.241  19.918  1.00  0.78           C  
ATOM    333  CG  GLU A  24       6.763  -6.886  20.674  1.00  0.78           C  
ATOM    334  CD  GLU A  24       6.357  -6.998  22.121  1.00  0.78           C  
ATOM    335  OE1 GLU A  24       5.355  -7.613  22.399  1.00  0.78           O  
ATOM    336  OE2 GLU A  24       7.056  -6.458  22.962  1.00  0.78           O  
ATOM    337  H   GLU A  24       9.339  -7.957  19.488  1.00  0.78           H  
ATOM    338  HA  GLU A  24       7.804  -9.344  21.476  1.00  0.78           H  
ATOM    339 1HB  GLU A  24       6.994  -8.014  18.866  1.00  0.78           H  
ATOM    340 2HB  GLU A  24       5.827  -8.697  19.981  1.00  0.78           H  
ATOM    341 1HG  GLU A  24       7.748  -6.435  20.638  1.00  0.78           H  
ATOM    342 2HG  GLU A  24       6.076  -6.220  20.155  1.00  0.78           H  
ATOM    343  N   TYR A  25       8.032 -10.833  18.552  1.00  0.81           N  
ATOM    344  CA  TYR A  25       7.766 -12.100  17.895  1.00  0.81           C  
ATOM    345  C   TYR A  25       8.441 -13.241  18.637  1.00  0.81           C  
ATOM    346  O   TYR A  25       7.878 -14.328  18.759  1.00  0.81           O  
ATOM    347  CB  TYR A  25       8.176 -12.051  16.425  1.00  0.81           C  
ATOM    348  CG  TYR A  25       7.215 -11.181  15.596  1.00  0.81           C  
ATOM    349  CD1 TYR A  25       7.676 -10.143  14.777  1.00  0.81           C  
ATOM    350  CD2 TYR A  25       5.860 -11.433  15.672  1.00  0.81           C  
ATOM    351  CE1 TYR A  25       6.778  -9.385  14.046  1.00  0.81           C  
ATOM    352  CE2 TYR A  25       4.972 -10.674  14.946  1.00  0.81           C  
ATOM    353  CZ  TYR A  25       5.425  -9.658  14.137  1.00  0.81           C  
ATOM    354  OH  TYR A  25       4.523  -8.914  13.424  1.00  0.81           O  
ATOM    355  H   TYR A  25       8.508 -10.083  18.050  1.00  0.81           H  
ATOM    356  HA  TYR A  25       6.693 -12.282  17.932  1.00  0.81           H  
ATOM    357 1HB  TYR A  25       9.181 -11.634  16.337  1.00  0.81           H  
ATOM    358 2HB  TYR A  25       8.193 -13.055  16.011  1.00  0.81           H  
ATOM    359  HD1 TYR A  25       8.736  -9.934  14.708  1.00  0.81           H  
ATOM    360  HD2 TYR A  25       5.493 -12.237  16.310  1.00  0.81           H  
ATOM    361  HE1 TYR A  25       7.131  -8.583  13.402  1.00  0.81           H  
ATOM    362  HE2 TYR A  25       3.904 -10.880  15.011  1.00  0.81           H  
ATOM    363  HH  TYR A  25       4.994  -8.287  12.869  1.00  0.81           H  
ATOM    364  N   ARG A  26       9.644 -12.996  19.149  1.00  0.85           N  
ATOM    365  CA  ARG A  26      10.349 -14.016  19.903  1.00  0.85           C  
ATOM    366  C   ARG A  26       9.703 -14.273  21.275  1.00  0.85           C  
ATOM    367  O   ARG A  26       9.557 -15.423  21.699  1.00  0.85           O  
ATOM    368  CB  ARG A  26      11.799 -13.626  20.030  1.00  0.85           C  
ATOM    369  CG  ARG A  26      12.517 -13.724  18.742  1.00  0.85           C  
ATOM    370  CD  ARG A  26      13.857 -13.293  18.877  1.00  0.85           C  
ATOM    371  NE  ARG A  26      14.547 -13.359  17.645  1.00  0.85           N  
ATOM    372  CZ  ARG A  26      15.807 -13.049  17.510  1.00  0.85           C  
ATOM    373  NH1 ARG A  26      16.548 -12.658  18.529  1.00  0.85           N  
ATOM    374  NH2 ARG A  26      16.336 -13.129  16.330  1.00  0.85           N  
ATOM    375  H   ARG A  26      10.086 -12.088  18.988  1.00  0.85           H  
ATOM    376  HA  ARG A  26      10.318 -14.934  19.325  1.00  0.85           H  
ATOM    377 1HB  ARG A  26      11.872 -12.591  20.380  1.00  0.85           H  
ATOM    378 2HB  ARG A  26      12.299 -14.263  20.759  1.00  0.85           H  
ATOM    379 1HG  ARG A  26      12.522 -14.764  18.406  1.00  0.85           H  
ATOM    380 2HG  ARG A  26      12.022 -13.105  17.993  1.00  0.85           H  
ATOM    381 1HD  ARG A  26      13.872 -12.255  19.220  1.00  0.85           H  
ATOM    382 2HD  ARG A  26      14.382 -13.922  19.597  1.00  0.85           H  
ATOM    383  HE  ARG A  26      14.061 -13.658  16.782  1.00  0.85           H  
ATOM    384 1HH1 ARG A  26      16.198 -12.573  19.492  1.00  0.85           H  
ATOM    385 2HH1 ARG A  26      17.515 -12.443  18.338  1.00  0.85           H  
ATOM    386 1HH2 ARG A  26      15.744 -13.428  15.541  1.00  0.85           H  
ATOM    387 2HH2 ARG A  26      17.320 -12.891  16.241  1.00  0.85           H  
ATOM    388  N   LYS A  27       9.232 -13.220  21.949  1.00  0.89           N  
ATOM    389  CA  LYS A  27       8.575 -13.406  23.248  1.00  0.89           C  
ATOM    390  C   LYS A  27       7.301 -14.249  23.126  1.00  0.89           C  
ATOM    391  O   LYS A  27       6.935 -14.976  24.050  1.00  0.89           O  
ATOM    392  CB  LYS A  27       8.238 -12.071  23.913  1.00  0.89           C  
ATOM    393  CG  LYS A  27       9.416 -11.300  24.440  1.00  0.89           C  
ATOM    394  CD  LYS A  27       8.987 -10.117  25.274  1.00  0.89           C  
ATOM    395  CE  LYS A  27       8.340  -9.073  24.412  1.00  0.89           C  
ATOM    396  NZ  LYS A  27       7.945  -7.862  25.177  1.00  0.89           N  
ATOM    397  H   LYS A  27       9.366 -12.275  21.581  1.00  0.89           H  
ATOM    398  HA  LYS A  27       9.264 -13.940  23.902  1.00  0.89           H  
ATOM    399 1HB  LYS A  27       7.728 -11.431  23.185  1.00  0.89           H  
ATOM    400 2HB  LYS A  27       7.549 -12.239  24.738  1.00  0.89           H  
ATOM    401 1HG  LYS A  27      10.036 -11.958  25.048  1.00  0.89           H  
ATOM    402 2HG  LYS A  27       9.993 -10.934  23.611  1.00  0.89           H  
ATOM    403 1HD  LYS A  27       8.293 -10.437  26.051  1.00  0.89           H  
ATOM    404 2HD  LYS A  27       9.861  -9.677  25.753  1.00  0.89           H  
ATOM    405 1HE  LYS A  27       9.036  -8.781  23.624  1.00  0.89           H  
ATOM    406 2HE  LYS A  27       7.448  -9.500  23.952  1.00  0.89           H  
ATOM    407 1HZ  LYS A  27       7.514  -7.218  24.506  1.00  0.89           H  
ATOM    408 2HZ  LYS A  27       7.283  -8.102  25.895  1.00  0.89           H  
ATOM    409 3HZ  LYS A  27       8.752  -7.433  25.584  1.00  0.89           H  
ATOM    410  N   LYS A  28       6.647 -14.171  21.968  1.00  0.94           N  
ATOM    411  CA  LYS A  28       5.402 -14.884  21.694  1.00  0.94           C  
ATOM    412  C   LYS A  28       5.577 -16.331  21.209  1.00  0.94           C  
ATOM    413  O   LYS A  28       4.591 -16.985  20.859  1.00  0.94           O  
ATOM    414  CB  LYS A  28       4.577 -14.100  20.679  1.00  0.94           C  
ATOM    415  CG  LYS A  28       4.054 -12.761  21.209  1.00  0.94           C  
ATOM    416  CD  LYS A  28       3.268 -11.997  20.155  1.00  0.94           C  
ATOM    417  CE  LYS A  28       2.772 -10.663  20.708  1.00  0.94           C  
ATOM    418  NZ  LYS A  28       1.998  -9.886  19.697  1.00  0.94           N  
ATOM    419  H   LYS A  28       6.998 -13.525  21.258  1.00  0.94           H  
ATOM    420  HA  LYS A  28       4.837 -14.925  22.623  1.00  0.94           H  
ATOM    421 1HB  LYS A  28       5.200 -13.888  19.804  1.00  0.94           H  
ATOM    422 2HB  LYS A  28       3.731 -14.699  20.348  1.00  0.94           H  
ATOM    423 1HG  LYS A  28       3.404 -12.949  22.062  1.00  0.94           H  
ATOM    424 2HG  LYS A  28       4.886 -12.149  21.547  1.00  0.94           H  
ATOM    425 1HD  LYS A  28       3.918 -11.806  19.296  1.00  0.94           H  
ATOM    426 2HD  LYS A  28       2.417 -12.591  19.824  1.00  0.94           H  
ATOM    427 1HE  LYS A  28       2.137 -10.851  21.571  1.00  0.94           H  
ATOM    428 2HE  LYS A  28       3.634 -10.068  21.026  1.00  0.94           H  
ATOM    429 1HZ  LYS A  28       1.696  -9.014  20.107  1.00  0.94           H  
ATOM    430 2HZ  LYS A  28       2.589  -9.696  18.900  1.00  0.94           H  
ATOM    431 3HZ  LYS A  28       1.192 -10.419  19.401  1.00  0.94           H  
ATOM    432  N   LEU A  29       6.807 -16.843  21.182  1.00  0.98           N  
ATOM    433  CA  LEU A  29       7.032 -18.218  20.737  1.00  0.98           C  
ATOM    434  C   LEU A  29       6.296 -19.256  21.583  1.00  0.98           C  
ATOM    435  O   LEU A  29       6.148 -19.122  22.802  1.00  0.98           O  
ATOM    436  CB  LEU A  29       8.522 -18.528  20.699  1.00  0.98           C  
ATOM    437  CG  LEU A  29       9.282 -17.834  19.586  1.00  0.98           C  
ATOM    438  CD1 LEU A  29      10.793 -18.013  19.800  1.00  0.98           C  
ATOM    439  CD2 LEU A  29       8.835 -18.428  18.259  1.00  0.98           C  
ATOM    440  H   LEU A  29       7.609 -16.273  21.463  1.00  0.98           H  
ATOM    441  HA  LEU A  29       6.668 -18.296  19.720  1.00  0.98           H  
ATOM    442 1HB  LEU A  29       8.965 -18.215  21.644  1.00  0.98           H  
ATOM    443 2HB  LEU A  29       8.653 -19.598  20.595  1.00  0.98           H  
ATOM    444  HG  LEU A  29       9.050 -16.782  19.591  1.00  0.98           H  
ATOM    445 1HD1 LEU A  29      11.339 -17.515  19.010  1.00  0.98           H  
ATOM    446 2HD1 LEU A  29      11.064 -17.571  20.758  1.00  0.98           H  
ATOM    447 3HD1 LEU A  29      11.044 -19.053  19.807  1.00  0.98           H  
ATOM    448 1HD2 LEU A  29       9.362 -17.941  17.458  1.00  0.98           H  
ATOM    449 2HD2 LEU A  29       9.054 -19.490  18.245  1.00  0.98           H  
ATOM    450 3HD2 LEU A  29       7.762 -18.279  18.132  1.00  0.98           H  
ATOM    451  N   ASN A  30       5.825 -20.288  20.894  1.00  1.01           N  
ATOM    452  CA  ASN A  30       5.077 -21.403  21.456  1.00  1.01           C  
ATOM    453  C   ASN A  30       5.623 -22.711  20.863  1.00  1.01           C  
ATOM    454  O   ASN A  30       5.403 -22.988  19.684  1.00  1.01           O  
ATOM    455  CB  ASN A  30       3.592 -21.253  21.170  1.00  1.01           C  
ATOM    456  CG  ASN A  30       2.729 -22.300  21.850  1.00  1.01           C  
ATOM    457  OD1 ASN A  30       3.204 -23.343  22.311  1.00  1.01           O  
ATOM    458  ND2 ASN A  30       1.450 -22.027  21.918  1.00  1.01           N  
ATOM    459  H   ASN A  30       6.004 -20.294  19.902  1.00  1.01           H  
ATOM    460  HA  ASN A  30       5.207 -21.399  22.532  1.00  1.01           H  
ATOM    461 1HB  ASN A  30       3.265 -20.263  21.496  1.00  1.01           H  
ATOM    462 2HB  ASN A  30       3.425 -21.310  20.096  1.00  1.01           H  
ATOM    463 1HD2 ASN A  30       0.823 -22.674  22.354  1.00  1.01           H  
ATOM    464 2HD2 ASN A  30       1.100 -21.173  21.535  1.00  1.01           H  
ATOM    465  N   PRO A  31       6.339 -23.518  21.653  1.00  1.02           N  
ATOM    466  CA  PRO A  31       6.612 -23.441  23.081  1.00  1.02           C  
ATOM    467  C   PRO A  31       7.572 -22.300  23.454  1.00  1.02           C  
ATOM    468  O   PRO A  31       8.286 -21.798  22.584  1.00  1.02           O  
ATOM    469  CB  PRO A  31       7.225 -24.809  23.352  1.00  1.02           C  
ATOM    470  CG  PRO A  31       7.845 -25.207  22.042  1.00  1.02           C  
ATOM    471  CD  PRO A  31       6.928 -24.673  20.996  1.00  1.02           C  
ATOM    472  HA  PRO A  31       5.644 -23.371  23.579  1.00  1.02           H  
ATOM    473 1HB  PRO A  31       7.951 -24.731  24.152  1.00  1.02           H  
ATOM    474 2HB  PRO A  31       6.448 -25.510  23.691  1.00  1.02           H  
ATOM    475 1HG  PRO A  31       8.830 -24.748  21.966  1.00  1.02           H  
ATOM    476 2HG  PRO A  31       7.985 -26.296  21.983  1.00  1.02           H  
ATOM    477 1HD  PRO A  31       7.496 -24.356  20.108  1.00  1.02           H  
ATOM    478 2HD  PRO A  31       6.146 -25.403  20.743  1.00  1.02           H  
ATOM    479  N   PRO A  32       7.577 -21.853  24.728  1.00  1.02           N  
ATOM    480  CA  PRO A  32       8.449 -20.828  25.286  1.00  1.02           C  
ATOM    481  C   PRO A  32       9.928 -21.133  25.116  1.00  1.02           C  
ATOM    482  O   PRO A  32      10.370 -22.277  25.233  1.00  1.02           O  
ATOM    483  CB  PRO A  32       8.076 -20.838  26.778  1.00  1.02           C  
ATOM    484  CG  PRO A  32       6.665 -21.335  26.816  1.00  1.02           C  
ATOM    485  CD  PRO A  32       6.577 -22.362  25.705  1.00  1.02           C  
ATOM    486  HA  PRO A  32       8.198 -19.861  24.825  1.00  1.02           H  
ATOM    487 1HB  PRO A  32       8.763 -21.490  27.325  1.00  1.02           H  
ATOM    488 2HB  PRO A  32       8.195 -19.829  27.199  1.00  1.02           H  
ATOM    489 1HG  PRO A  32       6.443 -21.762  27.806  1.00  1.02           H  
ATOM    490 2HG  PRO A  32       5.968 -20.496  26.668  1.00  1.02           H  
ATOM    491 1HD  PRO A  32       6.840 -23.368  26.059  1.00  1.02           H  
ATOM    492 2HD  PRO A  32       5.552 -22.290  25.334  1.00  1.02           H  
ATOM    493  N   LEU A  33      10.683 -20.075  24.872  1.00  0.99           N  
ATOM    494  CA  LEU A  33      12.123 -20.124  24.684  1.00  0.99           C  
ATOM    495  C   LEU A  33      12.966 -19.641  25.839  1.00  0.99           C  
ATOM    496  O   LEU A  33      12.873 -18.494  26.234  1.00  0.99           O  
ATOM    497  CB  LEU A  33      12.462 -19.368  23.423  1.00  0.99           C  
ATOM    498  CG  LEU A  33      13.904 -19.060  23.184  1.00  0.99           C  
ATOM    499  CD1 LEU A  33      14.720 -20.244  23.172  1.00  0.99           C  
ATOM    500  CD2 LEU A  33      13.994 -18.388  21.806  1.00  0.99           C  
ATOM    501  H   LEU A  33      10.228 -19.175  24.803  1.00  0.99           H  
ATOM    502  HA  LEU A  33      12.384 -21.168  24.512  1.00  0.99           H  
ATOM    503 1HB  LEU A  33      12.083 -19.902  22.580  1.00  0.99           H  
ATOM    504 2HB  LEU A  33      11.941 -18.413  23.462  1.00  0.99           H  
ATOM    505  HG  LEU A  33      14.263 -18.426  23.928  1.00  0.99           H  
ATOM    506 1HD1 LEU A  33      15.732 -19.970  22.936  1.00  0.99           H  
ATOM    507 2HD1 LEU A  33      14.714 -20.742  24.073  1.00  0.99           H  
ATOM    508 3HD1 LEU A  33      14.362 -20.870  22.521  1.00  0.99           H  
ATOM    509 1HD2 LEU A  33      15.029 -18.147  21.587  1.00  0.99           H  
ATOM    510 2HD2 LEU A  33      13.618 -19.057  21.043  1.00  0.99           H  
ATOM    511 3HD2 LEU A  33      13.400 -17.481  21.795  1.00  0.99           H  
ATOM    512  N   SER A  34      13.829 -20.529  26.321  1.00  0.95           N  
ATOM    513  CA  SER A  34      14.727 -20.309  27.457  1.00  0.95           C  
ATOM    514  C   SER A  34      16.010 -19.523  27.181  1.00  0.95           C  
ATOM    515  O   SER A  34      16.801 -19.267  28.104  1.00  0.95           O  
ATOM    516  CB  SER A  34      15.097 -21.648  28.032  1.00  0.95           C  
ATOM    517  OG  SER A  34      15.820 -22.405  27.098  1.00  0.95           O  
ATOM    518  H   SER A  34      13.835 -21.442  25.854  1.00  0.95           H  
ATOM    519  HA  SER A  34      14.182 -19.741  28.182  1.00  0.95           H  
ATOM    520 1HB  SER A  34      15.686 -21.511  28.930  1.00  0.95           H  
ATOM    521 2HB  SER A  34      14.205 -22.168  28.309  1.00  0.95           H  
ATOM    522  HG  SER A  34      15.207 -22.552  26.362  1.00  0.95           H  
ATOM    523  N   ASN A  35      16.233 -19.222  25.912  1.00  0.90           N  
ATOM    524  CA  ASN A  35      17.410 -18.557  25.377  1.00  0.90           C  
ATOM    525  C   ASN A  35      17.051 -17.459  24.378  1.00  0.90           C  
ATOM    526  O   ASN A  35      17.749 -17.237  23.393  1.00  0.90           O  
ATOM    527  CB  ASN A  35      18.277 -19.621  24.734  1.00  0.90           C  
ATOM    528  CG  ASN A  35      19.562 -19.165  24.381  1.00  0.90           C  
ATOM    529  OD1 ASN A  35      20.048 -18.284  25.036  1.00  0.90           O  
ATOM    530  ND2 ASN A  35      20.164 -19.748  23.372  1.00  0.90           N  
ATOM    531  H   ASN A  35      15.507 -19.471  25.260  1.00  0.90           H  
ATOM    532  HA  ASN A  35      17.952 -18.090  26.201  1.00  0.90           H  
ATOM    533 1HB  ASN A  35      18.383 -20.460  25.424  1.00  0.90           H  
ATOM    534 2HB  ASN A  35      17.798 -19.990  23.842  1.00  0.90           H  
ATOM    535 1HD2 ASN A  35      21.080 -19.461  23.091  1.00  0.90           H  
ATOM    536 2HD2 ASN A  35      19.711 -20.495  22.883  1.00  0.90           H  
ATOM    537  N   ALA A  36      15.986 -16.733  24.639  1.00  0.85           N  
ATOM    538  CA  ALA A  36      15.506 -15.757  23.668  1.00  0.85           C  
ATOM    539  C   ALA A  36      16.274 -14.461  23.653  1.00  0.85           C  
ATOM    540  O   ALA A  36      15.859 -13.517  24.311  1.00  0.85           O  
ATOM    541  CB  ALA A  36      14.050 -15.437  23.938  1.00  0.85           C  
ATOM    542  H   ALA A  36      15.462 -16.893  25.496  1.00  0.85           H  
ATOM    543  HA  ALA A  36      15.604 -16.199  22.680  1.00  0.85           H  
ATOM    544 1HB  ALA A  36      13.691 -14.744  23.184  1.00  0.85           H  
ATOM    545 2HB  ALA A  36      13.442 -16.324  23.915  1.00  0.85           H  
ATOM    546 3HB  ALA A  36      13.965 -14.986  24.926  1.00  0.85           H  
ATOM    547  N   LEU A  37      17.395 -14.385  22.953  1.00  0.80           N  
ATOM    548  CA  LEU A  37      18.110 -13.114  23.020  1.00  0.80           C  
ATOM    549  C   LEU A  37      17.326 -11.927  22.489  1.00  0.80           C  
ATOM    550  O   LEU A  37      16.638 -12.003  21.459  1.00  0.80           O  
ATOM    551  CB  LEU A  37      19.441 -13.124  22.278  1.00  0.80           C  
ATOM    552  CG  LEU A  37      20.566 -13.878  22.905  1.00  0.80           C  
ATOM    553  CD1 LEU A  37      21.731 -13.891  21.971  1.00  0.80           C  
ATOM    554  CD2 LEU A  37      20.944 -13.159  24.188  1.00  0.80           C  
ATOM    555  H   LEU A  37      17.747 -15.189  22.414  1.00  0.80           H  
ATOM    556  HA  LEU A  37      18.328 -12.926  24.060  1.00  0.80           H  
ATOM    557 1HB  LEU A  37      19.279 -13.545  21.285  1.00  0.80           H  
ATOM    558 2HB  LEU A  37      19.764 -12.088  22.158  1.00  0.80           H  
ATOM    559  HG  LEU A  37      20.258 -14.908  23.102  1.00  0.80           H  
ATOM    560 1HD1 LEU A  37      22.560 -14.432  22.406  1.00  0.80           H  
ATOM    561 2HD1 LEU A  37      21.443 -14.351  21.057  1.00  0.80           H  
ATOM    562 3HD1 LEU A  37      22.019 -12.880  21.784  1.00  0.80           H  
ATOM    563 1HD2 LEU A  37      21.753 -13.643  24.682  1.00  0.80           H  
ATOM    564 2HD2 LEU A  37      21.230 -12.132  23.958  1.00  0.80           H  
ATOM    565 3HD2 LEU A  37      20.095 -13.155  24.818  1.00  0.80           H  
ATOM    566  N   ARG A  38      17.480 -10.812  23.198  1.00  0.76           N  
ATOM    567  CA  ARG A  38      16.911  -9.540  22.793  1.00  0.76           C  
ATOM    568  C   ARG A  38      17.745  -8.964  21.669  1.00  0.76           C  
ATOM    569  O   ARG A  38      18.975  -8.939  21.736  1.00  0.76           O  
ATOM    570  CB  ARG A  38      16.873  -8.532  23.934  1.00  0.76           C  
ATOM    571  CG  ARG A  38      16.021  -7.313  23.658  1.00  0.76           C  
ATOM    572  CD  ARG A  38      15.758  -6.482  24.858  1.00  0.76           C  
ATOM    573  NE  ARG A  38      16.919  -5.749  25.311  1.00  0.76           N  
ATOM    574  CZ  ARG A  38      17.001  -5.158  26.517  1.00  0.76           C  
ATOM    575  NH1 ARG A  38      15.997  -5.247  27.347  1.00  0.76           N  
ATOM    576  NH2 ARG A  38      18.086  -4.500  26.877  1.00  0.76           N  
ATOM    577  H   ARG A  38      18.019 -10.872  24.056  1.00  0.76           H  
ATOM    578  HA  ARG A  38      15.901  -9.706  22.427  1.00  0.76           H  
ATOM    579 1HB  ARG A  38      16.502  -9.010  24.838  1.00  0.76           H  
ATOM    580 2HB  ARG A  38      17.884  -8.189  24.143  1.00  0.76           H  
ATOM    581 1HG  ARG A  38      16.512  -6.690  22.906  1.00  0.76           H  
ATOM    582 2HG  ARG A  38      15.070  -7.639  23.282  1.00  0.76           H  
ATOM    583 1HD  ARG A  38      14.972  -5.765  24.627  1.00  0.76           H  
ATOM    584 2HD  ARG A  38      15.428  -7.129  25.674  1.00  0.76           H  
ATOM    585  HE  ARG A  38      17.707  -5.669  24.683  1.00  0.76           H  
ATOM    586 1HH1 ARG A  38      15.164  -5.753  27.092  1.00  0.76           H  
ATOM    587 2HH1 ARG A  38      16.062  -4.829  28.287  1.00  0.76           H  
ATOM    588 1HH2 ARG A  38      18.869  -4.428  26.247  1.00  0.76           H  
ATOM    589 2HH2 ARG A  38      18.126  -4.072  27.795  1.00  0.76           H  
ATOM    590  N   MET A  39      17.071  -8.500  20.642  1.00  0.73           N  
ATOM    591  CA  MET A  39      17.701  -7.916  19.483  1.00  0.73           C  
ATOM    592  C   MET A  39      18.009  -6.438  19.647  1.00  0.73           C  
ATOM    593  O   MET A  39      17.246  -5.697  20.280  1.00  0.73           O  
ATOM    594  CB  MET A  39      16.818  -8.164  18.278  1.00  0.73           C  
ATOM    595  CG  MET A  39      17.295  -7.654  17.015  1.00  0.73           C  
ATOM    596  SD  MET A  39      16.186  -8.139  15.801  1.00  0.73           S  
ATOM    597  CE  MET A  39      16.655  -9.829  15.636  1.00  0.73           C  
ATOM    598  H   MET A  39      16.062  -8.569  20.643  1.00  0.73           H  
ATOM    599  HA  MET A  39      18.639  -8.429  19.333  1.00  0.73           H  
ATOM    600 1HB  MET A  39      16.669  -9.237  18.165  1.00  0.73           H  
ATOM    601 2HB  MET A  39      15.838  -7.722  18.454  1.00  0.73           H  
ATOM    602 1HG  MET A  39      17.342  -6.575  17.036  1.00  0.73           H  
ATOM    603 2HG  MET A  39      18.286  -8.046  16.778  1.00  0.73           H  
ATOM    604 1HE  MET A  39      16.024 -10.306  14.892  1.00  0.73           H  
ATOM    605 2HE  MET A  39      17.702  -9.892  15.329  1.00  0.73           H  
ATOM    606 3HE  MET A  39      16.531 -10.324  16.593  1.00  0.73           H  
ATOM    607  N   ARG A  40      19.145  -6.041  19.076  1.00  0.71           N  
ATOM    608  CA  ARG A  40      19.609  -4.665  18.997  1.00  0.71           C  
ATOM    609  C   ARG A  40      19.971  -4.307  17.551  1.00  0.71           C  
ATOM    610  O   ARG A  40      20.430  -5.161  16.788  1.00  0.71           O  
ATOM    611  CB  ARG A  40      20.831  -4.466  19.873  1.00  0.71           C  
ATOM    612  CG  ARG A  40      20.604  -4.682  21.366  1.00  0.71           C  
ATOM    613  CD  ARG A  40      21.847  -4.444  22.154  1.00  0.71           C  
ATOM    614  NE  ARG A  40      22.262  -3.044  22.108  1.00  0.71           N  
ATOM    615  CZ  ARG A  40      23.391  -2.558  22.666  1.00  0.71           C  
ATOM    616  NH1 ARG A  40      24.205  -3.364  23.314  1.00  0.71           N  
ATOM    617  NH2 ARG A  40      23.681  -1.271  22.565  1.00  0.71           N  
ATOM    618  H   ARG A  40      19.719  -6.762  18.654  1.00  0.71           H  
ATOM    619  HA  ARG A  40      18.811  -4.004  19.335  1.00  0.71           H  
ATOM    620 1HB  ARG A  40      21.606  -5.166  19.559  1.00  0.71           H  
ATOM    621 2HB  ARG A  40      21.223  -3.459  19.731  1.00  0.71           H  
ATOM    622 1HG  ARG A  40      19.828  -4.003  21.720  1.00  0.71           H  
ATOM    623 2HG  ARG A  40      20.287  -5.715  21.539  1.00  0.71           H  
ATOM    624 1HD  ARG A  40      21.676  -4.715  23.195  1.00  0.71           H  
ATOM    625 2HD  ARG A  40      22.655  -5.053  21.749  1.00  0.71           H  
ATOM    626  HE  ARG A  40      21.664  -2.394  21.615  1.00  0.71           H  
ATOM    627 1HH1 ARG A  40      23.984  -4.346  23.393  1.00  0.71           H  
ATOM    628 2HH1 ARG A  40      25.049  -3.000  23.732  1.00  0.71           H  
ATOM    629 1HH2 ARG A  40      23.057  -0.650  22.068  1.00  0.71           H  
ATOM    630 2HH2 ARG A  40      24.525  -0.909  22.983  1.00  0.71           H  
ATOM    631  N   TYR A  41      19.774  -3.052  17.182  1.00  0.70           N  
ATOM    632  CA  TYR A  41      20.114  -2.585  15.841  1.00  0.70           C  
ATOM    633  C   TYR A  41      21.617  -2.440  15.643  1.00  0.70           C  
ATOM    634  O   TYR A  41      22.319  -1.935  16.522  1.00  0.70           O  
ATOM    635  CB  TYR A  41      19.419  -1.270  15.558  1.00  0.70           C  
ATOM    636  CG  TYR A  41      19.572  -0.729  14.163  1.00  0.70           C  
ATOM    637  CD1 TYR A  41      18.787  -1.251  13.132  1.00  0.70           C  
ATOM    638  CD2 TYR A  41      20.435   0.327  13.917  1.00  0.70           C  
ATOM    639  CE1 TYR A  41      18.860  -0.689  11.868  1.00  0.70           C  
ATOM    640  CE2 TYR A  41      20.509   0.875  12.658  1.00  0.70           C  
ATOM    641  CZ  TYR A  41      19.719   0.387  11.648  1.00  0.70           C  
ATOM    642  OH  TYR A  41      19.763   0.983  10.427  1.00  0.70           O  
ATOM    643  H   TYR A  41      19.385  -2.397  17.845  1.00  0.70           H  
ATOM    644  HA  TYR A  41      19.754  -3.320  15.127  1.00  0.70           H  
ATOM    645 1HB  TYR A  41      18.355  -1.380  15.750  1.00  0.70           H  
ATOM    646 2HB  TYR A  41      19.792  -0.518  16.249  1.00  0.70           H  
ATOM    647  HD1 TYR A  41      18.101  -2.077  13.329  1.00  0.70           H  
ATOM    648  HD2 TYR A  41      21.040   0.735  14.726  1.00  0.70           H  
ATOM    649  HE1 TYR A  41      18.233  -1.068  11.060  1.00  0.70           H  
ATOM    650  HE2 TYR A  41      21.172   1.717  12.467  1.00  0.70           H  
ATOM    651  HH  TYR A  41      18.849   1.239  10.158  1.00  0.70           H  
ATOM    652  N   ASP A  42      22.100  -2.881  14.489  1.00  0.70           N  
ATOM    653  CA  ASP A  42      23.502  -2.761  14.119  1.00  0.70           C  
ATOM    654  C   ASP A  42      23.663  -2.080  12.746  1.00  0.70           C  
ATOM    655  O   ASP A  42      23.454  -2.719  11.707  1.00  0.70           O  
ATOM    656  CB  ASP A  42      24.189  -4.122  14.114  1.00  0.70           C  
ATOM    657  CG  ASP A  42      25.716  -4.059  13.818  1.00  0.70           C  
ATOM    658  OD1 ASP A  42      26.186  -3.073  13.290  1.00  0.70           O  
ATOM    659  OD2 ASP A  42      26.412  -5.002  14.158  1.00  0.70           O  
ATOM    660  H   ASP A  42      21.444  -3.310  13.847  1.00  0.70           H  
ATOM    661  HA  ASP A  42      24.001  -2.197  14.895  1.00  0.70           H  
ATOM    662 1HB  ASP A  42      24.048  -4.591  15.091  1.00  0.70           H  
ATOM    663 2HB  ASP A  42      23.711  -4.757  13.380  1.00  0.70           H  
ATOM    664  N   PRO A  43      24.086  -0.803  12.701  1.00  0.70           N  
ATOM    665  CA  PRO A  43      24.313  -0.018  11.504  1.00  0.70           C  
ATOM    666  C   PRO A  43      25.232  -0.717  10.486  1.00  0.70           C  
ATOM    667  O   PRO A  43      25.147  -0.431   9.293  1.00  0.70           O  
ATOM    668  CB  PRO A  43      24.970   1.254  12.062  1.00  0.70           C  
ATOM    669  CG  PRO A  43      24.426   1.376  13.460  1.00  0.70           C  
ATOM    670  CD  PRO A  43      24.319  -0.048  13.955  1.00  0.70           C  
ATOM    671  HA  PRO A  43      23.339   0.217  11.052  1.00  0.70           H  
ATOM    672 1HB  PRO A  43      26.067   1.148  12.037  1.00  0.70           H  
ATOM    673 2HB  PRO A  43      24.716   2.116  11.430  1.00  0.70           H  
ATOM    674 1HG  PRO A  43      25.102   1.987  14.076  1.00  0.70           H  
ATOM    675 2HG  PRO A  43      23.457   1.893  13.448  1.00  0.70           H  
ATOM    676 1HD  PRO A  43      25.264  -0.367  14.429  1.00  0.70           H  
ATOM    677 2HD  PRO A  43      23.454  -0.115  14.634  1.00  0.70           H  
ATOM    678  N   LYS A  44      26.125  -1.617  10.928  1.00  0.70           N  
ATOM    679  CA  LYS A  44      27.011  -2.280   9.971  1.00  0.70           C  
ATOM    680  C   LYS A  44      26.231  -3.291   9.134  1.00  0.70           C  
ATOM    681  O   LYS A  44      26.585  -3.559   7.981  1.00  0.70           O  
ATOM    682  CB  LYS A  44      28.204  -2.935  10.667  1.00  0.70           C  
ATOM    683  CG  LYS A  44      29.177  -1.915  11.251  1.00  0.70           C  
ATOM    684  CD  LYS A  44      30.480  -2.546  11.710  1.00  0.70           C  
ATOM    685  CE  LYS A  44      30.270  -3.436  12.912  1.00  0.70           C  
ATOM    686  NZ  LYS A  44      31.553  -3.830  13.537  1.00  0.70           N  
ATOM    687  H   LYS A  44      26.178  -1.895  11.913  1.00  0.70           H  
ATOM    688  HA  LYS A  44      27.404  -1.525   9.290  1.00  0.70           H  
ATOM    689 1HB  LYS A  44      27.847  -3.572  11.479  1.00  0.70           H  
ATOM    690 2HB  LYS A  44      28.742  -3.569   9.964  1.00  0.70           H  
ATOM    691 1HG  LYS A  44      29.391  -1.151  10.504  1.00  0.70           H  
ATOM    692 2HG  LYS A  44      28.698  -1.436  12.108  1.00  0.70           H  
ATOM    693 1HD  LYS A  44      30.899  -3.148  10.903  1.00  0.70           H  
ATOM    694 2HD  LYS A  44      31.196  -1.768  11.969  1.00  0.70           H  
ATOM    695 1HE  LYS A  44      29.653  -2.924  13.649  1.00  0.70           H  
ATOM    696 2HE  LYS A  44      29.754  -4.340  12.589  1.00  0.70           H  
ATOM    697 1HZ  LYS A  44      31.378  -4.475  14.311  1.00  0.70           H  
ATOM    698 2HZ  LYS A  44      32.146  -4.351  12.889  1.00  0.70           H  
ATOM    699 3HZ  LYS A  44      32.057  -3.033  13.867  1.00  0.70           H  
ATOM    700  N   LEU A  45      25.163  -3.857   9.710  1.00  0.70           N  
ATOM    701  CA  LEU A  45      24.344  -4.812   8.982  1.00  0.70           C  
ATOM    702  C   LEU A  45      23.479  -4.016   8.026  1.00  0.70           C  
ATOM    703  O   LEU A  45      23.191  -4.447   6.912  1.00  0.70           O  
ATOM    704  CB  LEU A  45      23.499  -5.660   9.928  1.00  0.70           C  
ATOM    705  CG  LEU A  45      24.281  -6.611  10.821  1.00  0.70           C  
ATOM    706  CD1 LEU A  45      23.327  -7.342  11.741  1.00  0.70           C  
ATOM    707  CD2 LEU A  45      25.037  -7.556   9.960  1.00  0.70           C  
ATOM    708  H   LEU A  45      24.882  -3.581  10.651  1.00  0.70           H  
ATOM    709  HA  LEU A  45      24.990  -5.473   8.408  1.00  0.70           H  
ATOM    710 1HB  LEU A  45      22.949  -4.991  10.585  1.00  0.70           H  
ATOM    711 2HB  LEU A  45      22.782  -6.241   9.352  1.00  0.70           H  
ATOM    712  HG  LEU A  45      24.982  -6.041  11.439  1.00  0.70           H  
ATOM    713 1HD1 LEU A  45      23.879  -8.011  12.381  1.00  0.70           H  
ATOM    714 2HD1 LEU A  45      22.802  -6.621  12.345  1.00  0.70           H  
ATOM    715 3HD1 LEU A  45      22.609  -7.915  11.154  1.00  0.70           H  
ATOM    716 1HD2 LEU A  45      25.616  -8.245  10.576  1.00  0.70           H  
ATOM    717 2HD2 LEU A  45      24.348  -8.104   9.359  1.00  0.70           H  
ATOM    718 3HD2 LEU A  45      25.695  -6.985   9.323  1.00  0.70           H  
ATOM    719  N   LYS A  46      23.116  -2.806   8.452  1.00  0.70           N  
ATOM    720  CA  LYS A  46      22.378  -1.899   7.578  1.00  0.70           C  
ATOM    721  C   LYS A  46      23.216  -1.567   6.342  1.00  0.70           C  
ATOM    722  O   LYS A  46      22.723  -1.639   5.214  1.00  0.70           O  
ATOM    723  CB  LYS A  46      21.965  -0.630   8.316  1.00  0.70           C  
ATOM    724  CG  LYS A  46      21.273   0.412   7.456  1.00  0.70           C  
ATOM    725  CD  LYS A  46      22.271   1.499   6.985  1.00  0.70           C  
ATOM    726  CE  LYS A  46      22.826   2.322   8.170  1.00  0.70           C  
ATOM    727  NZ  LYS A  46      23.704   3.462   7.717  1.00  0.70           N  
ATOM    728  H   LYS A  46      23.362  -2.530   9.406  1.00  0.70           H  
ATOM    729  HA  LYS A  46      21.479  -2.401   7.229  1.00  0.70           H  
ATOM    730 1HB  LYS A  46      21.310  -0.884   9.150  1.00  0.70           H  
ATOM    731 2HB  LYS A  46      22.830  -0.154   8.722  1.00  0.70           H  
ATOM    732 1HG  LYS A  46      20.854  -0.076   6.576  1.00  0.70           H  
ATOM    733 2HG  LYS A  46      20.462   0.879   8.004  1.00  0.70           H  
ATOM    734 1HD  LYS A  46      23.111   1.032   6.490  1.00  0.70           H  
ATOM    735 2HD  LYS A  46      21.798   2.140   6.266  1.00  0.70           H  
ATOM    736 1HE  LYS A  46      21.999   2.716   8.762  1.00  0.70           H  
ATOM    737 2HE  LYS A  46      23.422   1.656   8.796  1.00  0.70           H  
ATOM    738 1HZ  LYS A  46      24.065   3.958   8.513  1.00  0.70           H  
ATOM    739 2HZ  LYS A  46      24.490   3.111   7.156  1.00  0.70           H  
ATOM    740 3HZ  LYS A  46      23.176   4.091   7.147  1.00  0.70           H  
ATOM    741  N   GLU A  47      24.497  -1.227   6.543  1.00  0.70           N  
ATOM    742  CA  GLU A  47      25.357  -0.901   5.405  1.00  0.70           C  
ATOM    743  C   GLU A  47      25.529  -2.110   4.495  1.00  0.70           C  
ATOM    744  O   GLU A  47      25.476  -1.997   3.269  1.00  0.70           O  
ATOM    745  CB  GLU A  47      26.723  -0.426   5.899  1.00  0.70           C  
ATOM    746  CG  GLU A  47      26.738   0.959   6.553  1.00  0.70           C  
ATOM    747  CD  GLU A  47      26.512   2.072   5.564  1.00  0.70           C  
ATOM    748  OE1 GLU A  47      27.226   2.108   4.589  1.00  0.70           O  
ATOM    749  OE2 GLU A  47      25.630   2.886   5.773  1.00  0.70           O  
ATOM    750  H   GLU A  47      24.857  -1.162   7.496  1.00  0.70           H  
ATOM    751  HA  GLU A  47      24.888  -0.103   4.833  1.00  0.70           H  
ATOM    752 1HB  GLU A  47      27.104  -1.139   6.633  1.00  0.70           H  
ATOM    753 2HB  GLU A  47      27.424  -0.411   5.066  1.00  0.70           H  
ATOM    754 1HG  GLU A  47      25.952   0.995   7.306  1.00  0.70           H  
ATOM    755 2HG  GLU A  47      27.692   1.104   7.057  1.00  0.70           H  
ATOM    756  N   LEU A  48      25.652  -3.287   5.090  1.00  0.71           N  
ATOM    757  CA  LEU A  48      25.773  -4.514   4.325  1.00  0.71           C  
ATOM    758  C   LEU A  48      24.518  -4.661   3.453  1.00  0.71           C  
ATOM    759  O   LEU A  48      24.597  -4.848   2.233  1.00  0.71           O  
ATOM    760  CB  LEU A  48      25.927  -5.655   5.334  1.00  0.71           C  
ATOM    761  CG  LEU A  48      26.026  -7.060   4.894  1.00  0.71           C  
ATOM    762  CD1 LEU A  48      27.264  -7.262   4.075  1.00  0.71           C  
ATOM    763  CD2 LEU A  48      26.038  -7.936   6.144  1.00  0.71           C  
ATOM    764  H   LEU A  48      25.713  -3.335   6.108  1.00  0.71           H  
ATOM    765  HA  LEU A  48      26.652  -4.455   3.685  1.00  0.71           H  
ATOM    766 1HB  LEU A  48      26.804  -5.445   5.943  1.00  0.71           H  
ATOM    767 2HB  LEU A  48      25.079  -5.624   5.986  1.00  0.71           H  
ATOM    768  HG  LEU A  48      25.173  -7.299   4.296  1.00  0.71           H  
ATOM    769 1HD1 LEU A  48      27.323  -8.293   3.768  1.00  0.71           H  
ATOM    770 2HD1 LEU A  48      27.232  -6.621   3.194  1.00  0.71           H  
ATOM    771 3HD1 LEU A  48      28.142  -7.019   4.668  1.00  0.71           H  
ATOM    772 1HD2 LEU A  48      26.090  -8.982   5.889  1.00  0.71           H  
ATOM    773 2HD2 LEU A  48      26.880  -7.686   6.741  1.00  0.71           H  
ATOM    774 3HD2 LEU A  48      25.146  -7.745   6.709  1.00  0.71           H  
ATOM    775  N   ALA A  49      23.349  -4.522   4.081  1.00  0.73           N  
ATOM    776  CA  ALA A  49      22.093  -4.656   3.371  1.00  0.73           C  
ATOM    777  C   ALA A  49      21.952  -3.632   2.261  1.00  0.73           C  
ATOM    778  O   ALA A  49      21.513  -3.978   1.165  1.00  0.73           O  
ATOM    779  CB  ALA A  49      20.930  -4.505   4.337  1.00  0.73           C  
ATOM    780  H   ALA A  49      23.334  -4.349   5.084  1.00  0.73           H  
ATOM    781  HA  ALA A  49      22.076  -5.642   2.923  1.00  0.73           H  
ATOM    782 1HB  ALA A  49      19.990  -4.636   3.803  1.00  0.73           H  
ATOM    783 2HB  ALA A  49      20.996  -5.234   5.125  1.00  0.73           H  
ATOM    784 3HB  ALA A  49      20.964  -3.511   4.774  1.00  0.73           H  
ATOM    785  N   ARG A  50      22.379  -2.390   2.519  1.00  0.75           N  
ATOM    786  CA  ARG A  50      22.291  -1.310   1.543  1.00  0.75           C  
ATOM    787  C   ARG A  50      23.090  -1.647   0.290  1.00  0.75           C  
ATOM    788  O   ARG A  50      22.604  -1.486  -0.837  1.00  0.75           O  
ATOM    789  CB  ARG A  50      22.765   0.003   2.145  1.00  0.75           C  
ATOM    790  CG  ARG A  50      22.625   1.217   1.233  1.00  0.75           C  
ATOM    791  CD  ARG A  50      23.019   2.505   1.916  1.00  0.75           C  
ATOM    792  NE  ARG A  50      24.434   2.563   2.260  1.00  0.75           N  
ATOM    793  CZ  ARG A  50      25.423   2.846   1.386  1.00  0.75           C  
ATOM    794  NH1 ARG A  50      25.145   3.087   0.118  1.00  0.75           N  
ATOM    795  NH2 ARG A  50      26.675   2.885   1.803  1.00  0.75           N  
ATOM    796  H   ARG A  50      22.736  -2.175   3.449  1.00  0.75           H  
ATOM    797  HA  ARG A  50      21.252  -1.175   1.275  1.00  0.75           H  
ATOM    798 1HB  ARG A  50      22.214   0.198   3.067  1.00  0.75           H  
ATOM    799 2HB  ARG A  50      23.819  -0.087   2.412  1.00  0.75           H  
ATOM    800 1HG  ARG A  50      23.271   1.081   0.364  1.00  0.75           H  
ATOM    801 2HG  ARG A  50      21.588   1.304   0.904  1.00  0.75           H  
ATOM    802 1HD  ARG A  50      22.795   3.344   1.259  1.00  0.75           H  
ATOM    803 2HD  ARG A  50      22.445   2.609   2.839  1.00  0.75           H  
ATOM    804  HE  ARG A  50      24.706   2.385   3.230  1.00  0.75           H  
ATOM    805 1HH1 ARG A  50      24.190   3.057  -0.205  1.00  0.75           H  
ATOM    806 2HH1 ARG A  50      25.895   3.290  -0.529  1.00  0.75           H  
ATOM    807 1HH2 ARG A  50      26.890   2.697   2.795  1.00  0.75           H  
ATOM    808 2HH2 ARG A  50      27.419   3.079   1.154  1.00  0.75           H  
ATOM    809  N   GLU A  51      24.305  -2.168   0.492  1.00  0.78           N  
ATOM    810  CA  GLU A  51      25.182  -2.538  -0.612  1.00  0.78           C  
ATOM    811  C   GLU A  51      24.580  -3.664  -1.450  1.00  0.78           C  
ATOM    812  O   GLU A  51      24.891  -3.794  -2.639  1.00  0.78           O  
ATOM    813  CB  GLU A  51      26.578  -2.923  -0.118  1.00  0.78           C  
ATOM    814  CG  GLU A  51      27.427  -1.740   0.440  1.00  0.78           C  
ATOM    815  CD  GLU A  51      27.789  -0.670  -0.593  1.00  0.78           C  
ATOM    816  OE1 GLU A  51      28.287  -1.004  -1.649  1.00  0.78           O  
ATOM    817  OE2 GLU A  51      27.563   0.484  -0.329  1.00  0.78           O  
ATOM    818  H   GLU A  51      24.644  -2.283   1.452  1.00  0.78           H  
ATOM    819  HA  GLU A  51      25.290  -1.668  -1.251  1.00  0.78           H  
ATOM    820 1HB  GLU A  51      26.479  -3.664   0.682  1.00  0.78           H  
ATOM    821 2HB  GLU A  51      27.134  -3.389  -0.928  1.00  0.78           H  
ATOM    822 1HG  GLU A  51      26.860  -1.261   1.237  1.00  0.78           H  
ATOM    823 2HG  GLU A  51      28.339  -2.141   0.878  1.00  0.78           H  
ATOM    824  N   PHE A  52      23.766  -4.507  -0.827  1.00  0.82           N  
ATOM    825  CA  PHE A  52      23.119  -5.575  -1.559  1.00  0.82           C  
ATOM    826  C   PHE A  52      21.859  -5.085  -2.296  1.00  0.82           C  
ATOM    827  O   PHE A  52      21.704  -5.325  -3.494  1.00  0.82           O  
ATOM    828  CB  PHE A  52      22.763  -6.707  -0.609  1.00  0.82           C  
ATOM    829  CG  PHE A  52      23.961  -7.369  -0.018  1.00  0.82           C  
ATOM    830  CD1 PHE A  52      25.151  -7.463  -0.722  1.00  0.82           C  
ATOM    831  CD2 PHE A  52      23.906  -7.891   1.241  1.00  0.82           C  
ATOM    832  CE1 PHE A  52      26.254  -8.073  -0.154  1.00  0.82           C  
ATOM    833  CE2 PHE A  52      24.975  -8.486   1.794  1.00  0.82           C  
ATOM    834  CZ  PHE A  52      26.159  -8.586   1.112  1.00  0.82           C  
ATOM    835  H   PHE A  52      23.607  -4.401   0.177  1.00  0.82           H  
ATOM    836  HA  PHE A  52      23.818  -5.956  -2.300  1.00  0.82           H  
ATOM    837 1HB  PHE A  52      22.163  -6.312   0.201  1.00  0.82           H  
ATOM    838 2HB  PHE A  52      22.170  -7.458  -1.128  1.00  0.82           H  
ATOM    839  HD1 PHE A  52      25.210  -7.049  -1.727  1.00  0.82           H  
ATOM    840  HD2 PHE A  52      22.992  -7.824   1.802  1.00  0.82           H  
ATOM    841  HE1 PHE A  52      27.192  -8.148  -0.710  1.00  0.82           H  
ATOM    842  HE2 PHE A  52      24.883  -8.879   2.777  1.00  0.82           H  
ATOM    843  HZ  PHE A  52      27.012  -9.072   1.575  1.00  0.82           H  
ATOM    844  N   VAL A  53      20.970  -4.353  -1.615  1.00  0.88           N  
ATOM    845  CA  VAL A  53      19.714  -3.953  -2.264  1.00  0.88           C  
ATOM    846  C   VAL A  53      19.898  -2.928  -3.378  1.00  0.88           C  
ATOM    847  O   VAL A  53      19.112  -2.902  -4.334  1.00  0.88           O  
ATOM    848  CB  VAL A  53      18.683  -3.403  -1.262  1.00  0.88           C  
ATOM    849  CG1 VAL A  53      18.330  -4.449  -0.232  1.00  0.88           C  
ATOM    850  CG2 VAL A  53      19.189  -2.183  -0.602  1.00  0.88           C  
ATOM    851  H   VAL A  53      21.146  -4.121  -0.638  1.00  0.88           H  
ATOM    852  HA  VAL A  53      19.277  -4.849  -2.705  1.00  0.88           H  
ATOM    853  HB  VAL A  53      17.799  -3.152  -1.788  1.00  0.88           H  
ATOM    854 1HG1 VAL A  53      17.578  -4.046   0.454  1.00  0.88           H  
ATOM    855 2HG1 VAL A  53      17.929  -5.331  -0.730  1.00  0.88           H  
ATOM    856 3HG1 VAL A  53      19.223  -4.714   0.321  1.00  0.88           H  
ATOM    857 1HG2 VAL A  53      18.430  -1.814   0.078  1.00  0.88           H  
ATOM    858 2HG2 VAL A  53      20.071  -2.439  -0.069  1.00  0.88           H  
ATOM    859 3HG2 VAL A  53      19.413  -1.414  -1.328  1.00  0.88           H  
ATOM    860  N   LYS A  54      20.970  -2.132  -3.326  1.00  0.95           N  
ATOM    861  CA  LYS A  54      21.229  -1.142  -4.368  1.00  0.95           C  
ATOM    862  C   LYS A  54      21.439  -1.807  -5.733  1.00  0.95           C  
ATOM    863  O   LYS A  54      21.376  -1.137  -6.763  1.00  0.95           O  
ATOM    864  CB  LYS A  54      22.470  -0.298  -4.075  1.00  0.95           C  
ATOM    865  CG  LYS A  54      23.759  -1.051  -4.238  1.00  0.95           C  
ATOM    866  CD  LYS A  54      24.994  -0.212  -3.920  1.00  0.95           C  
ATOM    867  CE  LYS A  54      26.270  -1.012  -4.223  1.00  0.95           C  
ATOM    868  NZ  LYS A  54      27.508  -0.261  -3.896  1.00  0.95           N  
ATOM    869  H   LYS A  54      21.592  -2.166  -2.515  1.00  0.95           H  
ATOM    870  HA  LYS A  54      20.365  -0.484  -4.439  1.00  0.95           H  
ATOM    871 1HB  LYS A  54      22.490   0.568  -4.734  1.00  0.95           H  
ATOM    872 2HB  LYS A  54      22.425   0.065  -3.046  1.00  0.95           H  
ATOM    873 1HG  LYS A  54      23.726  -1.904  -3.587  1.00  0.95           H  
ATOM    874 2HG  LYS A  54      23.847  -1.406  -5.259  1.00  0.95           H  
ATOM    875 1HD  LYS A  54      24.988   0.698  -4.515  1.00  0.95           H  
ATOM    876 2HD  LYS A  54      24.991   0.062  -2.863  1.00  0.95           H  
ATOM    877 1HE  LYS A  54      26.263  -1.927  -3.641  1.00  0.95           H  
ATOM    878 2HE  LYS A  54      26.280  -1.268  -5.281  1.00  0.95           H  
ATOM    879 1HZ  LYS A  54      28.310  -0.831  -4.098  1.00  0.95           H  
ATOM    880 2HZ  LYS A  54      27.557   0.592  -4.424  1.00  0.95           H  
ATOM    881 3HZ  LYS A  54      27.519  -0.046  -2.886  1.00  0.95           H  
ATOM    882  N   GLN A  55      21.716  -3.121  -5.750  1.00  1.05           N  
ATOM    883  CA  GLN A  55      21.975  -3.836  -6.989  1.00  1.05           C  
ATOM    884  C   GLN A  55      20.690  -4.286  -7.681  1.00  1.05           C  
ATOM    885  O   GLN A  55      20.747  -4.840  -8.781  1.00  1.05           O  
ATOM    886  CB  GLN A  55      22.861  -5.047  -6.702  1.00  1.05           C  
ATOM    887  CG  GLN A  55      24.247  -4.665  -6.195  1.00  1.05           C  
ATOM    888  CD  GLN A  55      25.114  -5.857  -5.852  1.00  1.05           C  
ATOM    889  OE1 GLN A  55      25.409  -6.714  -6.700  1.00  1.05           O  
ATOM    890  NE2 GLN A  55      25.535  -5.919  -4.594  1.00  1.05           N  
ATOM    891  H   GLN A  55      21.741  -3.658  -4.879  1.00  1.05           H  
ATOM    892  HA  GLN A  55      22.508  -3.168  -7.665  1.00  1.05           H  
ATOM    893 1HB  GLN A  55      22.384  -5.671  -5.947  1.00  1.05           H  
ATOM    894 2HB  GLN A  55      22.971  -5.646  -7.604  1.00  1.05           H  
ATOM    895 1HG  GLN A  55      24.752  -4.069  -6.950  1.00  1.05           H  
ATOM    896 2HG  GLN A  55      24.119  -4.079  -5.278  1.00  1.05           H  
ATOM    897 1HE2 GLN A  55      26.114  -6.672  -4.296  1.00  1.05           H  
ATOM    898 2HE2 GLN A  55      25.266  -5.184  -3.929  1.00  1.05           H  
ATOM    899  N   CYS A  56      19.536  -4.061  -7.044  1.00  1.14           N  
ATOM    900  CA  CYS A  56      18.236  -4.432  -7.587  1.00  1.14           C  
ATOM    901  C   CYS A  56      18.214  -5.869  -8.090  1.00  1.14           C  
ATOM    902  O   CYS A  56      17.846  -6.135  -9.239  1.00  1.14           O  
ATOM    903  CB  CYS A  56      17.855  -3.497  -8.732  1.00  1.14           C  
ATOM    904  SG  CYS A  56      16.232  -3.833  -9.431  1.00  1.14           S  
ATOM    905  H   CYS A  56      19.560  -3.600  -6.135  1.00  1.14           H  
ATOM    906  HA  CYS A  56      17.494  -4.329  -6.797  1.00  1.14           H  
ATOM    907 1HB  CYS A  56      17.870  -2.464  -8.380  1.00  1.14           H  
ATOM    908 2HB  CYS A  56      18.595  -3.579  -9.533  1.00  1.14           H  
ATOM    909  N   ASN A  57      18.574  -6.792  -7.214  1.00  1.22           N  
ATOM    910  CA  ASN A  57      18.667  -8.196  -7.554  1.00  1.22           C  
ATOM    911  C   ASN A  57      18.295  -9.017  -6.318  1.00  1.22           C  
ATOM    912  O   ASN A  57      18.950  -8.878  -5.291  1.00  1.22           O  
ATOM    913  CB  ASN A  57      20.060  -8.544  -8.030  1.00  1.22           C  
ATOM    914  CG  ASN A  57      20.159  -9.954  -8.584  1.00  1.22           C  
ATOM    915  OD1 ASN A  57      19.803 -10.969  -7.960  1.00  1.22           O  
ATOM    916  ND2 ASN A  57      20.658 -10.035  -9.794  1.00  1.22           N  
ATOM    917  H   ASN A  57      18.835  -6.490  -6.286  1.00  1.22           H  
ATOM    918  HA  ASN A  57      17.978  -8.377  -8.369  1.00  1.22           H  
ATOM    919 1HB  ASN A  57      20.368  -7.835  -8.808  1.00  1.22           H  
ATOM    920 2HB  ASN A  57      20.765  -8.440  -7.202  1.00  1.22           H  
ATOM    921 1HD2 ASN A  57      20.760 -10.927 -10.237  1.00  1.22           H  
ATOM    922 2HD2 ASN A  57      20.936  -9.202 -10.277  1.00  1.22           H  
ATOM    923  N   PRO A  58      17.236  -9.842  -6.361  1.00  1.27           N  
ATOM    924  CA  PRO A  58      16.709 -10.604  -5.246  1.00  1.27           C  
ATOM    925  C   PRO A  58      17.620 -11.721  -4.723  1.00  1.27           C  
ATOM    926  O   PRO A  58      17.321 -12.328  -3.695  1.00  1.27           O  
ATOM    927  CB  PRO A  58      15.405 -11.172  -5.822  1.00  1.27           C  
ATOM    928  CG  PRO A  58      15.640 -11.258  -7.307  1.00  1.27           C  
ATOM    929  CD  PRO A  58      16.506 -10.070  -7.637  1.00  1.27           C  
ATOM    930  HA  PRO A  58      16.524  -9.897  -4.444  1.00  1.27           H  
ATOM    931 1HB  PRO A  58      15.195 -12.152  -5.366  1.00  1.27           H  
ATOM    932 2HB  PRO A  58      14.564 -10.516  -5.578  1.00  1.27           H  
ATOM    933 1HG  PRO A  58      16.132 -12.214  -7.549  1.00  1.27           H  
ATOM    934 2HG  PRO A  58      14.679 -11.253  -7.844  1.00  1.27           H  
ATOM    935 1HD  PRO A  58      17.187 -10.379  -8.447  1.00  1.27           H  
ATOM    936 2HD  PRO A  58      15.888  -9.196  -7.906  1.00  1.27           H  
ATOM    937  N   LYS A  59      18.675 -12.061  -5.456  1.00  1.30           N  
ATOM    938  CA  LYS A  59      19.578 -13.124  -5.034  1.00  1.30           C  
ATOM    939  C   LYS A  59      20.206 -12.855  -3.658  1.00  1.30           C  
ATOM    940  O   LYS A  59      20.702 -11.759  -3.398  1.00  1.30           O  
ATOM    941  CB  LYS A  59      20.675 -13.291  -6.082  1.00  1.30           C  
ATOM    942  CG  LYS A  59      21.652 -14.424  -5.827  1.00  1.30           C  
ATOM    943  CD  LYS A  59      22.657 -14.552  -6.970  1.00  1.30           C  
ATOM    944  CE  LYS A  59      23.657 -15.667  -6.706  1.00  1.30           C  
ATOM    945  NZ  LYS A  59      24.637 -15.811  -7.821  1.00  1.30           N  
ATOM    946  H   LYS A  59      18.910 -11.555  -6.308  1.00  1.30           H  
ATOM    947  HA  LYS A  59      19.008 -14.050  -4.967  1.00  1.30           H  
ATOM    948 1HB  LYS A  59      20.221 -13.455  -7.058  1.00  1.30           H  
ATOM    949 2HB  LYS A  59      21.252 -12.369  -6.143  1.00  1.30           H  
ATOM    950 1HG  LYS A  59      22.197 -14.225  -4.908  1.00  1.30           H  
ATOM    951 2HG  LYS A  59      21.110 -15.359  -5.711  1.00  1.30           H  
ATOM    952 1HD  LYS A  59      22.128 -14.756  -7.902  1.00  1.30           H  
ATOM    953 2HD  LYS A  59      23.197 -13.612  -7.078  1.00  1.30           H  
ATOM    954 1HE  LYS A  59      24.197 -15.449  -5.783  1.00  1.30           H  
ATOM    955 2HE  LYS A  59      23.119 -16.607  -6.585  1.00  1.30           H  
ATOM    956 1HZ  LYS A  59      25.282 -16.559  -7.609  1.00  1.30           H  
ATOM    957 2HZ  LYS A  59      24.144 -16.024  -8.677  1.00  1.30           H  
ATOM    958 3HZ  LYS A  59      25.148 -14.948  -7.934  1.00  1.30           H  
ATOM    959  N   PHE A  60      20.204 -13.862  -2.780  1.00  1.31           N  
ATOM    960  CA  PHE A  60      20.822 -13.710  -1.457  1.00  1.31           C  
ATOM    961  C   PHE A  60      22.331 -13.583  -1.594  1.00  1.31           C  
ATOM    962  O   PHE A  60      22.929 -14.166  -2.501  1.00  1.31           O  
ATOM    963  CB  PHE A  60      20.494 -14.875  -0.530  1.00  1.31           C  
ATOM    964  CG  PHE A  60      19.090 -14.871   0.041  1.00  1.31           C  
ATOM    965  CD1 PHE A  60      18.110 -15.741  -0.415  1.00  1.31           C  
ATOM    966  CD2 PHE A  60      18.769 -13.999   1.069  1.00  1.31           C  
ATOM    967  CE1 PHE A  60      16.843 -15.730   0.154  1.00  1.31           C  
ATOM    968  CE2 PHE A  60      17.523 -13.989   1.640  1.00  1.31           C  
ATOM    969  CZ  PHE A  60      16.554 -14.855   1.185  1.00  1.31           C  
ATOM    970  H   PHE A  60      19.768 -14.736  -3.031  1.00  1.31           H  
ATOM    971  HA  PHE A  60      20.448 -12.794  -0.997  1.00  1.31           H  
ATOM    972 1HB  PHE A  60      20.648 -15.814  -1.056  1.00  1.31           H  
ATOM    973 2HB  PHE A  60      21.197 -14.854   0.310  1.00  1.31           H  
ATOM    974  HD1 PHE A  60      18.343 -16.437  -1.220  1.00  1.31           H  
ATOM    975  HD2 PHE A  60      19.534 -13.315   1.432  1.00  1.31           H  
ATOM    976  HE1 PHE A  60      16.078 -16.418  -0.208  1.00  1.31           H  
ATOM    977  HE2 PHE A  60      17.305 -13.298   2.451  1.00  1.31           H  
ATOM    978  HZ  PHE A  60      15.560 -14.851   1.636  1.00  1.31           H  
ATOM    979  N   ALA A  61      22.945 -12.806  -0.711  1.00  1.30           N  
ATOM    980  CA  ALA A  61      24.380 -12.598  -0.773  1.00  1.30           C  
ATOM    981  C   ALA A  61      25.139 -13.874  -0.404  1.00  1.30           C  
ATOM    982  O   ALA A  61      24.654 -14.653   0.416  1.00  1.30           O  
ATOM    983  CB  ALA A  61      24.769 -11.485   0.149  1.00  1.30           C  
ATOM    984  H   ALA A  61      22.411 -12.389   0.061  1.00  1.30           H  
ATOM    985  HA  ALA A  61      24.617 -12.298  -1.783  1.00  1.30           H  
ATOM    986 1HB  ALA A  61      25.838 -11.309   0.082  1.00  1.30           H  
ATOM    987 2HB  ALA A  61      24.226 -10.590  -0.137  1.00  1.30           H  
ATOM    988 3HB  ALA A  61      24.505 -11.754   1.156  1.00  1.30           H  
ATOM    989  N   PRO A  62      26.324 -14.136  -0.986  1.00  1.27           N  
ATOM    990  CA  PRO A  62      27.183 -15.229  -0.600  1.00  1.27           C  
ATOM    991  C   PRO A  62      27.563 -15.076   0.876  1.00  1.27           C  
ATOM    992  O   PRO A  62      27.845 -13.953   1.318  1.00  1.27           O  
ATOM    993  CB  PRO A  62      28.407 -15.045  -1.512  1.00  1.27           C  
ATOM    994  CG  PRO A  62      27.883 -14.286  -2.706  1.00  1.27           C  
ATOM    995  CD  PRO A  62      26.808 -13.368  -2.155  1.00  1.27           C  
ATOM    996  HA  PRO A  62      26.661 -16.158  -0.837  1.00  1.27           H  
ATOM    997 1HB  PRO A  62      29.200 -14.494  -0.980  1.00  1.27           H  
ATOM    998 2HB  PRO A  62      28.827 -16.026  -1.781  1.00  1.27           H  
ATOM    999 1HG  PRO A  62      28.704 -13.721  -3.183  1.00  1.27           H  
ATOM   1000 2HG  PRO A  62      27.496 -14.986  -3.459  1.00  1.27           H  
ATOM   1001 1HD  PRO A  62      27.228 -12.389  -1.854  1.00  1.27           H  
ATOM   1002 2HD  PRO A  62      26.044 -13.288  -2.938  1.00  1.27           H  
ATOM   1003  N   PRO A  63      27.732 -16.184   1.616  1.00  1.23           N  
ATOM   1004  CA  PRO A  63      28.168 -16.233   2.999  1.00  1.23           C  
ATOM   1005  C   PRO A  63      29.425 -15.419   3.243  1.00  1.23           C  
ATOM   1006  O   PRO A  63      29.613 -14.893   4.332  1.00  1.23           O  
ATOM   1007  CB  PRO A  63      28.444 -17.725   3.192  1.00  1.23           C  
ATOM   1008  CG  PRO A  63      27.478 -18.402   2.265  1.00  1.23           C  
ATOM   1009  CD  PRO A  63      27.419 -17.514   1.047  1.00  1.23           C  
ATOM   1010  HA  PRO A  63      27.354 -15.901   3.654  1.00  1.23           H  
ATOM   1011 1HB  PRO A  63      29.497 -17.946   2.954  1.00  1.23           H  
ATOM   1012 2HB  PRO A  63      28.291 -18.000   4.246  1.00  1.23           H  
ATOM   1013 1HG  PRO A  63      27.825 -19.421   2.035  1.00  1.23           H  
ATOM   1014 2HG  PRO A  63      26.498 -18.502   2.755  1.00  1.23           H  
ATOM   1015 1HD  PRO A  63      28.159 -17.811   0.287  1.00  1.23           H  
ATOM   1016 2HD  PRO A  63      26.382 -17.561   0.686  1.00  1.23           H  
ATOM   1017  N   GLU A  64      30.299 -15.320   2.239  1.00  1.19           N  
ATOM   1018  CA  GLU A  64      31.533 -14.561   2.393  1.00  1.19           C  
ATOM   1019  C   GLU A  64      31.298 -13.046   2.473  1.00  1.19           C  
ATOM   1020  O   GLU A  64      31.922 -12.354   3.279  1.00  1.19           O  
ATOM   1021  CB  GLU A  64      32.474 -14.876   1.233  1.00  1.19           C  
ATOM   1022  CG  GLU A  64      33.014 -16.302   1.238  1.00  1.19           C  
ATOM   1023  CD  GLU A  64      33.895 -16.610   0.047  1.00  1.19           C  
ATOM   1024  OE1 GLU A  64      33.976 -15.792  -0.838  1.00  1.19           O  
ATOM   1025  OE2 GLU A  64      34.485 -17.665   0.028  1.00  1.19           O  
ATOM   1026  H   GLU A  64      30.113 -15.771   1.359  1.00  1.19           H  
ATOM   1027  HA  GLU A  64      32.009 -14.876   3.321  1.00  1.19           H  
ATOM   1028 1HB  GLU A  64      31.952 -14.714   0.288  1.00  1.19           H  
ATOM   1029 2HB  GLU A  64      33.324 -14.193   1.258  1.00  1.19           H  
ATOM   1030 1HG  GLU A  64      33.588 -16.456   2.152  1.00  1.19           H  
ATOM   1031 2HG  GLU A  64      32.170 -16.993   1.251  1.00  1.19           H  
ATOM   1032  N   ASP A  65      30.358 -12.522   1.669  1.00  1.16           N  
ATOM   1033  CA  ASP A  65      30.121 -11.073   1.635  1.00  1.16           C  
ATOM   1034  C   ASP A  65      29.398 -10.662   2.893  1.00  1.16           C  
ATOM   1035  O   ASP A  65      29.483  -9.523   3.346  1.00  1.16           O  
ATOM   1036  CB  ASP A  65      29.320 -10.635   0.408  1.00  1.16           C  
ATOM   1037  CG  ASP A  65      30.091 -10.754  -0.915  1.00  1.16           C  
ATOM   1038  OD1 ASP A  65      31.284 -10.949  -0.879  1.00  1.16           O  
ATOM   1039  OD2 ASP A  65      29.481 -10.595  -1.952  1.00  1.16           O  
ATOM   1040  H   ASP A  65      29.787 -13.134   1.094  1.00  1.16           H  
ATOM   1041  HA  ASP A  65      31.084 -10.562   1.613  1.00  1.16           H  
ATOM   1042 1HB  ASP A  65      28.408 -11.235   0.343  1.00  1.16           H  
ATOM   1043 2HB  ASP A  65      29.024  -9.599   0.531  1.00  1.16           H  
ATOM   1044  N   LEU A  66      28.728 -11.636   3.476  1.00  1.12           N  
ATOM   1045  CA  LEU A  66      27.969 -11.478   4.689  1.00  1.12           C  
ATOM   1046  C   LEU A  66      28.800 -11.500   5.975  1.00  1.12           C  
ATOM   1047  O   LEU A  66      28.247 -11.337   7.047  1.00  1.12           O  
ATOM   1048  CB  LEU A  66      26.901 -12.580   4.718  1.00  1.12           C  
ATOM   1049  CG  LEU A  66      25.826 -12.421   3.699  1.00  1.12           C  
ATOM   1050  CD1 LEU A  66      24.943 -13.645   3.643  1.00  1.12           C  
ATOM   1051  CD2 LEU A  66      25.018 -11.221   4.115  1.00  1.12           C  
ATOM   1052  H   LEU A  66      28.700 -12.542   3.002  1.00  1.12           H  
ATOM   1053  HA  LEU A  66      27.466 -10.518   4.639  1.00  1.12           H  
ATOM   1054 1HB  LEU A  66      27.391 -13.529   4.529  1.00  1.12           H  
ATOM   1055 2HB  LEU A  66      26.443 -12.625   5.682  1.00  1.12           H  
ATOM   1056  HG  LEU A  66      26.266 -12.267   2.714  1.00  1.12           H  
ATOM   1057 1HD1 LEU A  66      24.154 -13.492   2.904  1.00  1.12           H  
ATOM   1058 2HD1 LEU A  66      25.531 -14.506   3.356  1.00  1.12           H  
ATOM   1059 3HD1 LEU A  66      24.494 -13.814   4.614  1.00  1.12           H  
ATOM   1060 1HD2 LEU A  66      24.226 -11.048   3.405  1.00  1.12           H  
ATOM   1061 2HD2 LEU A  66      24.584 -11.391   5.105  1.00  1.12           H  
ATOM   1062 3HD2 LEU A  66      25.671 -10.370   4.148  1.00  1.12           H  
ATOM   1063  N   ILE A  67      30.116 -11.693   5.914  1.00  1.10           N  
ATOM   1064  CA  ILE A  67      30.824 -11.755   7.195  1.00  1.10           C  
ATOM   1065  C   ILE A  67      31.114 -10.385   7.826  1.00  1.10           C  
ATOM   1066  O   ILE A  67      31.738  -9.518   7.209  1.00  1.10           O  
ATOM   1067  CB  ILE A  67      32.139 -12.529   7.046  1.00  1.10           C  
ATOM   1068  CG1 ILE A  67      31.836 -13.943   6.644  1.00  1.10           C  
ATOM   1069  CG2 ILE A  67      32.902 -12.511   8.342  1.00  1.10           C  
ATOM   1070  CD1 ILE A  67      33.034 -14.725   6.210  1.00  1.10           C  
ATOM   1071  H   ILE A  67      30.612 -11.820   5.027  1.00  1.10           H  
ATOM   1072  HA  ILE A  67      30.199 -12.314   7.879  1.00  1.10           H  
ATOM   1073  HB  ILE A  67      32.734 -12.078   6.252  1.00  1.10           H  
ATOM   1074 1HG1 ILE A  67      31.375 -14.455   7.486  1.00  1.10           H  
ATOM   1075 2HG1 ILE A  67      31.137 -13.913   5.834  1.00  1.10           H  
ATOM   1076 1HG2 ILE A  67      33.830 -13.067   8.229  1.00  1.10           H  
ATOM   1077 2HG2 ILE A  67      33.124 -11.489   8.625  1.00  1.10           H  
ATOM   1078 3HG2 ILE A  67      32.293 -12.975   9.102  1.00  1.10           H  
ATOM   1079 1HD1 ILE A  67      32.726 -15.732   5.927  1.00  1.10           H  
ATOM   1080 2HD1 ILE A  67      33.490 -14.229   5.349  1.00  1.10           H  
ATOM   1081 3HD1 ILE A  67      33.751 -14.778   7.025  1.00  1.10           H  
ATOM   1082  N   ILE A  68      30.640 -10.199   9.068  1.00  1.09           N  
ATOM   1083  CA  ILE A  68      30.829  -8.955   9.830  1.00  1.09           C  
ATOM   1084  C   ILE A  68      31.623  -9.192  11.111  1.00  1.09           C  
ATOM   1085  O   ILE A  68      31.241  -9.991  11.962  1.00  1.09           O  
ATOM   1086  CB  ILE A  68      29.475  -8.281  10.140  1.00  1.09           C  
ATOM   1087  CG1 ILE A  68      28.748  -7.978   8.836  1.00  1.09           C  
ATOM   1088  CG2 ILE A  68      29.682  -6.996  10.941  1.00  1.09           C  
ATOM   1089  CD1 ILE A  68      29.475  -6.978   7.959  1.00  1.09           C  
ATOM   1090  H   ILE A  68      30.157 -10.985   9.503  1.00  1.09           H  
ATOM   1091  HA  ILE A  68      31.398  -8.264   9.213  1.00  1.09           H  
ATOM   1092  HB  ILE A  68      28.851  -8.970  10.711  1.00  1.09           H  
ATOM   1093 1HG1 ILE A  68      28.626  -8.903   8.272  1.00  1.09           H  
ATOM   1094 2HG1 ILE A  68      27.784  -7.584   9.060  1.00  1.09           H  
ATOM   1095 1HG2 ILE A  68      28.716  -6.534  11.152  1.00  1.09           H  
ATOM   1096 2HG2 ILE A  68      30.183  -7.225  11.882  1.00  1.09           H  
ATOM   1097 3HG2 ILE A  68      30.297  -6.302  10.369  1.00  1.09           H  
ATOM   1098 1HD1 ILE A  68      28.919  -6.801   7.048  1.00  1.09           H  
ATOM   1099 2HD1 ILE A  68      29.584  -6.037   8.498  1.00  1.09           H  
ATOM   1100 3HD1 ILE A  68      30.457  -7.362   7.701  1.00  1.09           H  
ATOM   1101  N   ASP A  69      32.752  -8.505  11.247  1.00  1.10           N  
ATOM   1102  CA  ASP A  69      33.642  -8.650  12.408  1.00  1.10           C  
ATOM   1103  C   ASP A  69      34.037 -10.119  12.627  1.00  1.10           C  
ATOM   1104  O   ASP A  69      34.225 -10.562  13.758  1.00  1.10           O  
ATOM   1105  CB  ASP A  69      32.959  -8.157  13.691  1.00  1.10           C  
ATOM   1106  CG  ASP A  69      32.539  -6.687  13.674  1.00  1.10           C  
ATOM   1107  OD1 ASP A  69      32.996  -5.941  12.835  1.00  1.10           O  
ATOM   1108  OD2 ASP A  69      31.698  -6.285  14.486  1.00  1.10           O  
ATOM   1109  H   ASP A  69      33.009  -7.861  10.512  1.00  1.10           H  
ATOM   1110  HA  ASP A  69      34.549  -8.070  12.232  1.00  1.10           H  
ATOM   1111 1HB  ASP A  69      32.101  -8.764  13.885  1.00  1.10           H  
ATOM   1112 2HB  ASP A  69      33.640  -8.305  14.527  1.00  1.10           H  
ATOM   1113  N   GLY A  70      34.158 -10.866  11.534  1.00  1.10           N  
ATOM   1114  CA  GLY A  70      34.522 -12.278  11.561  1.00  1.10           C  
ATOM   1115  C   GLY A  70      33.311 -13.218  11.709  1.00  1.10           C  
ATOM   1116  O   GLY A  70      33.445 -14.431  11.542  1.00  1.10           O  
ATOM   1117  H   GLY A  70      33.986 -10.429  10.641  1.00  1.10           H  
ATOM   1118 1HA  GLY A  70      35.059 -12.524  10.645  1.00  1.10           H  
ATOM   1119 2HA  GLY A  70      35.213 -12.451  12.384  1.00  1.10           H  
ATOM   1120  N   ARG A  71      32.135 -12.670  12.022  1.00  1.08           N  
ATOM   1121  CA  ARG A  71      30.933 -13.474  12.212  1.00  1.08           C  
ATOM   1122  C   ARG A  71      30.145 -13.695  10.913  1.00  1.08           C  
ATOM   1123  O   ARG A  71      29.881 -12.740  10.187  1.00  1.08           O  
ATOM   1124  CB  ARG A  71      29.990 -12.787  13.189  1.00  1.08           C  
ATOM   1125  CG  ARG A  71      30.490 -12.622  14.620  1.00  1.08           C  
ATOM   1126  CD  ARG A  71      29.444 -11.972  15.461  1.00  1.08           C  
ATOM   1127  NE  ARG A  71      29.189 -10.608  15.038  1.00  1.08           N  
ATOM   1128  CZ  ARG A  71      29.856  -9.509  15.460  1.00  1.08           C  
ATOM   1129  NH1 ARG A  71      30.798  -9.576  16.386  1.00  1.08           N  
ATOM   1130  NH2 ARG A  71      29.562  -8.345  14.915  1.00  1.08           N  
ATOM   1131  H   ARG A  71      32.057 -11.664  12.142  1.00  1.08           H  
ATOM   1132  HA  ARG A  71      31.238 -14.412  12.657  1.00  1.08           H  
ATOM   1133 1HB  ARG A  71      29.748 -11.796  12.817  1.00  1.08           H  
ATOM   1134 2HB  ARG A  71      29.051 -13.349  13.231  1.00  1.08           H  
ATOM   1135 1HG  ARG A  71      30.727 -13.595  15.048  1.00  1.08           H  
ATOM   1136 2HG  ARG A  71      31.383 -11.987  14.621  1.00  1.08           H  
ATOM   1137 1HD  ARG A  71      28.541 -12.524  15.318  1.00  1.08           H  
ATOM   1138 2HD  ARG A  71      29.719 -11.975  16.508  1.00  1.08           H  
ATOM   1139  HE  ARG A  71      28.501 -10.476  14.316  1.00  1.08           H  
ATOM   1140 1HH1 ARG A  71      31.028 -10.464  16.854  1.00  1.08           H  
ATOM   1141 2HH1 ARG A  71      31.282  -8.734  16.663  1.00  1.08           H  
ATOM   1142 1HH2 ARG A  71      28.839  -8.293  14.217  1.00  1.08           H  
ATOM   1143 2HH2 ARG A  71      30.103  -7.505  15.163  1.00  1.08           H  
ATOM   1144  N   PRO A  72      29.745 -14.921  10.570  1.00  1.05           N  
ATOM   1145  CA  PRO A  72      28.813 -15.195   9.495  1.00  1.05           C  
ATOM   1146  C   PRO A  72      27.508 -14.485   9.836  1.00  1.05           C  
ATOM   1147  O   PRO A  72      27.174 -14.379  11.020  1.00  1.05           O  
ATOM   1148  CB  PRO A  72      28.688 -16.715   9.523  1.00  1.05           C  
ATOM   1149  CG  PRO A  72      29.978 -17.192  10.182  1.00  1.05           C  
ATOM   1150  CD  PRO A  72      30.322 -16.116  11.197  1.00  1.05           C  
ATOM   1151  HA  PRO A  72      29.225 -14.831   8.540  1.00  1.05           H  
ATOM   1152 1HB  PRO A  72      27.799 -17.004  10.088  1.00  1.05           H  
ATOM   1153 2HB  PRO A  72      28.558 -17.098   8.499  1.00  1.05           H  
ATOM   1154 1HG  PRO A  72      29.829 -18.178  10.647  1.00  1.05           H  
ATOM   1155 2HG  PRO A  72      30.764 -17.316   9.421  1.00  1.05           H  
ATOM   1156 1HD  PRO A  72      29.850 -16.313  12.169  1.00  1.05           H  
ATOM   1157 2HD  PRO A  72      31.422 -16.045  11.257  1.00  1.05           H  
ATOM   1158  N   VAL A  73      26.782 -14.021   8.825  1.00  1.00           N  
ATOM   1159  CA  VAL A  73      25.501 -13.313   8.978  1.00  1.00           C  
ATOM   1160  C   VAL A  73      24.401 -13.940   8.103  1.00  1.00           C  
ATOM   1161  O   VAL A  73      24.692 -14.402   7.000  1.00  1.00           O  
ATOM   1162  CB  VAL A  73      25.694 -11.838   8.631  1.00  1.00           C  
ATOM   1163  CG1 VAL A  73      24.509 -11.157   8.717  1.00  1.00           C  
ATOM   1164  CG2 VAL A  73      26.738 -11.204   9.560  1.00  1.00           C  
ATOM   1165  H   VAL A  73      27.137 -14.145   7.887  1.00  1.00           H  
ATOM   1166  HA  VAL A  73      25.189 -13.376  10.020  1.00  1.00           H  
ATOM   1167  HB  VAL A  73      26.003 -11.754   7.624  1.00  1.00           H  
ATOM   1168 1HG1 VAL A  73      24.729 -10.148   8.441  1.00  1.00           H  
ATOM   1169 2HG1 VAL A  73      23.798 -11.594   8.032  1.00  1.00           H  
ATOM   1170 3HG1 VAL A  73      24.123 -11.192   9.703  1.00  1.00           H  
ATOM   1171 1HG2 VAL A  73      26.860 -10.167   9.290  1.00  1.00           H  
ATOM   1172 2HG2 VAL A  73      26.429 -11.278  10.574  1.00  1.00           H  
ATOM   1173 3HG2 VAL A  73      27.690 -11.708   9.453  1.00  1.00           H  
ATOM   1174  N   GLY A  74      23.175 -14.089   8.640  1.00  0.94           N  
ATOM   1175  CA  GLY A  74      22.072 -14.678   7.866  1.00  0.94           C  
ATOM   1176  C   GLY A  74      21.179 -13.597   7.252  1.00  0.94           C  
ATOM   1177  O   GLY A  74      21.297 -12.424   7.608  1.00  0.94           O  
ATOM   1178  H   GLY A  74      22.976 -13.686   9.555  1.00  0.94           H  
ATOM   1179 1HA  GLY A  74      22.475 -15.312   7.077  1.00  0.94           H  
ATOM   1180 2HA  GLY A  74      21.475 -15.316   8.517  1.00  0.94           H  
ATOM   1181  N   GLU A  75      20.257 -13.988   6.362  1.00  0.90           N  
ATOM   1182  CA  GLU A  75      19.379 -12.999   5.724  1.00  0.90           C  
ATOM   1183  C   GLU A  75      17.915 -13.437   5.555  1.00  0.90           C  
ATOM   1184  O   GLU A  75      17.633 -14.620   5.349  1.00  0.90           O  
ATOM   1185  CB  GLU A  75      19.903 -12.659   4.317  1.00  0.90           C  
ATOM   1186  CG  GLU A  75      21.324 -12.076   4.181  1.00  0.90           C  
ATOM   1187  CD  GLU A  75      21.637 -11.640   2.733  1.00  0.90           C  
ATOM   1188  OE1 GLU A  75      21.773 -12.492   1.888  1.00  0.90           O  
ATOM   1189  OE2 GLU A  75      21.756 -10.466   2.504  1.00  0.90           O  
ATOM   1190  H   GLU A  75      20.179 -14.964   6.112  1.00  0.90           H  
ATOM   1191  HA  GLU A  75      19.380 -12.094   6.334  1.00  0.90           H  
ATOM   1192 1HB  GLU A  75      19.892 -13.570   3.730  1.00  0.90           H  
ATOM   1193 2HB  GLU A  75      19.213 -11.963   3.843  1.00  0.90           H  
ATOM   1194 1HG  GLU A  75      21.455 -11.260   4.853  1.00  0.90           H  
ATOM   1195 2HG  GLU A  75      22.036 -12.844   4.470  1.00  0.90           H  
ATOM   1196  N   VAL A  76      17.016 -12.444   5.564  1.00  0.87           N  
ATOM   1197  CA  VAL A  76      15.594 -12.572   5.219  1.00  0.87           C  
ATOM   1198  C   VAL A  76      15.301 -11.583   4.081  1.00  0.87           C  
ATOM   1199  O   VAL A  76      15.675 -10.411   4.159  1.00  0.87           O  
ATOM   1200  CB  VAL A  76      14.692 -12.261   6.432  1.00  0.87           C  
ATOM   1201  CG1 VAL A  76      13.222 -12.329   6.050  1.00  0.87           C  
ATOM   1202  CG2 VAL A  76      14.983 -13.238   7.542  1.00  0.87           C  
ATOM   1203  H   VAL A  76      17.348 -11.512   5.814  1.00  0.87           H  
ATOM   1204  HA  VAL A  76      15.395 -13.588   4.873  1.00  0.87           H  
ATOM   1205  HB  VAL A  76      14.903 -11.252   6.776  1.00  0.87           H  
ATOM   1206 1HG1 VAL A  76      12.611 -12.091   6.921  1.00  0.87           H  
ATOM   1207 2HG1 VAL A  76      13.021 -11.607   5.260  1.00  0.87           H  
ATOM   1208 3HG1 VAL A  76      12.976 -13.334   5.696  1.00  0.87           H  
ATOM   1209 1HG2 VAL A  76      14.378 -13.003   8.397  1.00  0.87           H  
ATOM   1210 2HG2 VAL A  76      14.768 -14.255   7.203  1.00  0.87           H  
ATOM   1211 3HG2 VAL A  76      16.018 -13.156   7.807  1.00  0.87           H  
ATOM   1212  N   TYR A  77      14.635 -12.027   3.019  1.00  0.86           N  
ATOM   1213  CA  TYR A  77      14.420 -11.105   1.902  1.00  0.86           C  
ATOM   1214  C   TYR A  77      13.092 -11.236   1.187  1.00  0.86           C  
ATOM   1215  O   TYR A  77      12.637 -12.339   0.878  1.00  0.86           O  
ATOM   1216  CB  TYR A  77      15.508 -11.307   0.853  1.00  0.86           C  
ATOM   1217  CG  TYR A  77      15.350 -10.464  -0.318  1.00  0.86           C  
ATOM   1218  CD1 TYR A  77      15.795  -9.174  -0.306  1.00  0.86           C  
ATOM   1219  CD2 TYR A  77      14.721 -10.981  -1.415  1.00  0.86           C  
ATOM   1220  CE1 TYR A  77      15.632  -8.391  -1.397  1.00  0.86           C  
ATOM   1221  CE2 TYR A  77      14.539 -10.213  -2.499  1.00  0.86           C  
ATOM   1222  CZ  TYR A  77      14.994  -8.923  -2.505  1.00  0.86           C  
ATOM   1223  OH  TYR A  77      14.824  -8.177  -3.617  1.00  0.86           O  
ATOM   1224  H   TYR A  77      14.308 -12.984   2.976  1.00  0.86           H  
ATOM   1225  HA  TYR A  77      14.474 -10.086   2.283  1.00  0.86           H  
ATOM   1226 1HB  TYR A  77      16.486 -11.113   1.288  1.00  0.86           H  
ATOM   1227 2HB  TYR A  77      15.488 -12.330   0.515  1.00  0.86           H  
ATOM   1228  HD1 TYR A  77      16.274  -8.792   0.572  1.00  0.86           H  
ATOM   1229  HD2 TYR A  77      14.363 -12.010  -1.406  1.00  0.86           H  
ATOM   1230  HE1 TYR A  77      15.996  -7.369  -1.384  1.00  0.86           H  
ATOM   1231  HE2 TYR A  77      14.036 -10.623  -3.365  1.00  0.86           H  
ATOM   1232  HH  TYR A  77      14.470  -8.723  -4.319  1.00  0.86           H  
ATOM   1233  N   TYR A  78      12.501 -10.076   0.898  1.00  0.86           N  
ATOM   1234  CA  TYR A  78      11.261  -9.968   0.145  1.00  0.86           C  
ATOM   1235  C   TYR A  78      11.349  -8.983  -0.993  1.00  0.86           C  
ATOM   1236  O   TYR A  78      12.233  -8.128  -1.035  1.00  0.86           O  
ATOM   1237  CB  TYR A  78      10.083  -9.640   1.053  1.00  0.86           C  
ATOM   1238  CG  TYR A  78       9.834 -10.760   1.967  1.00  0.86           C  
ATOM   1239  CD1 TYR A  78      10.388 -10.810   3.224  1.00  0.86           C  
ATOM   1240  CD2 TYR A  78       9.099 -11.816   1.486  1.00  0.86           C  
ATOM   1241  CE1 TYR A  78      10.191 -11.924   3.993  1.00  0.86           C  
ATOM   1242  CE2 TYR A  78       8.916 -12.928   2.249  1.00  0.86           C  
ATOM   1243  CZ  TYR A  78       9.460 -12.988   3.490  1.00  0.86           C  
ATOM   1244  OH  TYR A  78       9.307 -14.109   4.225  1.00  0.86           O  
ATOM   1245  H   TYR A  78      12.958  -9.215   1.205  1.00  0.86           H  
ATOM   1246  HA  TYR A  78      11.060 -10.941  -0.304  1.00  0.86           H  
ATOM   1247 1HB  TYR A  78      10.290  -8.742   1.638  1.00  0.86           H  
ATOM   1248 2HB  TYR A  78       9.190  -9.463   0.462  1.00  0.86           H  
ATOM   1249  HD1 TYR A  78      10.985  -9.983   3.599  1.00  0.86           H  
ATOM   1250  HD2 TYR A  78       8.682 -11.770   0.479  1.00  0.86           H  
ATOM   1251  HE1 TYR A  78      10.626 -11.979   4.979  1.00  0.86           H  
ATOM   1252  HE2 TYR A  78       8.351 -13.775   1.861  1.00  0.86           H  
ATOM   1253  HH  TYR A  78       9.783 -14.860   3.796  1.00  0.86           H  
ATOM   1254  N   ALA A  79      10.428  -9.106  -1.932  1.00  0.87           N  
ATOM   1255  CA  ALA A  79      10.368  -8.168  -3.035  1.00  0.87           C  
ATOM   1256  C   ALA A  79       8.934  -8.055  -3.515  1.00  0.87           C  
ATOM   1257  O   ALA A  79       8.141  -8.983  -3.337  1.00  0.87           O  
ATOM   1258  CB  ALA A  79      11.294  -8.609  -4.147  1.00  0.87           C  
ATOM   1259  H   ALA A  79       9.743  -9.845  -1.871  1.00  0.87           H  
ATOM   1260  HA  ALA A  79      10.683  -7.190  -2.679  1.00  0.87           H  
ATOM   1261 1HB  ALA A  79      11.256  -7.885  -4.942  1.00  0.87           H  
ATOM   1262 2HB  ALA A  79      12.298  -8.662  -3.765  1.00  0.87           H  
ATOM   1263 3HB  ALA A  79      10.990  -9.584  -4.519  1.00  0.87           H  
ATOM   1264  N   SER A  80       8.607  -6.926  -4.127  1.00  0.89           N  
ATOM   1265  CA  SER A  80       7.251  -6.694  -4.611  1.00  0.89           C  
ATOM   1266  C   SER A  80       7.170  -5.583  -5.668  1.00  0.89           C  
ATOM   1267  O   SER A  80       8.022  -4.701  -5.705  1.00  0.89           O  
ATOM   1268  CB  SER A  80       6.368  -6.327  -3.430  1.00  0.89           C  
ATOM   1269  OG  SER A  80       5.059  -6.012  -3.842  1.00  0.89           O  
ATOM   1270  H   SER A  80       9.322  -6.200  -4.219  1.00  0.89           H  
ATOM   1271  HA  SER A  80       6.899  -7.634  -5.011  1.00  0.89           H  
ATOM   1272 1HB  SER A  80       6.332  -7.158  -2.733  1.00  0.89           H  
ATOM   1273 2HB  SER A  80       6.805  -5.485  -2.904  1.00  0.89           H  
ATOM   1274  HG  SER A  80       4.634  -5.619  -3.066  1.00  0.89           H  
ATOM   1275  N   PRO A  81       6.217  -5.629  -6.621  1.00  0.92           N  
ATOM   1276  CA  PRO A  81       5.885  -4.520  -7.500  1.00  0.92           C  
ATOM   1277  C   PRO A  81       5.434  -3.274  -6.718  1.00  0.92           C  
ATOM   1278  O   PRO A  81       5.545  -2.151  -7.224  1.00  0.92           O  
ATOM   1279  CB  PRO A  81       4.717  -5.083  -8.319  1.00  0.92           C  
ATOM   1280  CG  PRO A  81       4.885  -6.583  -8.261  1.00  0.92           C  
ATOM   1281  CD  PRO A  81       5.420  -6.853  -6.876  1.00  0.92           C  
ATOM   1282  HA  PRO A  81       6.740  -4.292  -8.147  1.00  0.92           H  
ATOM   1283 1HB  PRO A  81       3.760  -4.739  -7.884  1.00  0.92           H  
ATOM   1284 2HB  PRO A  81       4.760  -4.689  -9.345  1.00  0.92           H  
ATOM   1285 1HG  PRO A  81       3.923  -7.078  -8.448  1.00  0.92           H  
ATOM   1286 2HG  PRO A  81       5.574  -6.915  -9.054  1.00  0.92           H  
ATOM   1287 1HD  PRO A  81       4.595  -6.937  -6.154  1.00  0.92           H  
ATOM   1288 2HD  PRO A  81       6.016  -7.750  -6.921  1.00  0.92           H  
ATOM   1289  N   ASP A  82       4.926  -3.484  -5.482  1.00  0.95           N  
ATOM   1290  CA  ASP A  82       4.436  -2.412  -4.611  1.00  0.95           C  
ATOM   1291  C   ASP A  82       5.290  -2.260  -3.352  1.00  0.95           C  
ATOM   1292  O   ASP A  82       5.908  -3.215  -2.890  1.00  0.95           O  
ATOM   1293  CB  ASP A  82       2.974  -2.670  -4.228  1.00  0.95           C  
ATOM   1294  CG  ASP A  82       2.038  -2.613  -5.439  1.00  0.95           C  
ATOM   1295  OD1 ASP A  82       2.175  -1.701  -6.224  1.00  0.95           O  
ATOM   1296  OD2 ASP A  82       1.208  -3.479  -5.570  1.00  0.95           O  
ATOM   1297  H   ASP A  82       4.882  -4.426  -5.101  1.00  0.95           H  
ATOM   1298  HA  ASP A  82       4.483  -1.473  -5.160  1.00  0.95           H  
ATOM   1299 1HB  ASP A  82       2.889  -3.654  -3.768  1.00  0.95           H  
ATOM   1300 2HB  ASP A  82       2.652  -1.935  -3.488  1.00  0.95           H  
ATOM   1301  N   ALA A  83       5.301  -1.068  -2.772  1.00  0.98           N  
ATOM   1302  CA  ALA A  83       6.040  -0.859  -1.530  1.00  0.98           C  
ATOM   1303  C   ALA A  83       5.461  -1.732  -0.410  1.00  0.98           C  
ATOM   1304  O   ALA A  83       4.246  -1.919  -0.326  1.00  0.98           O  
ATOM   1305  CB  ALA A  83       6.024   0.608  -1.161  1.00  0.98           C  
ATOM   1306  H   ALA A  83       4.797  -0.304  -3.197  1.00  0.98           H  
ATOM   1307  HA  ALA A  83       7.071  -1.165  -1.690  1.00  0.98           H  
ATOM   1308 1HB  ALA A  83       6.602   0.765  -0.248  1.00  0.98           H  
ATOM   1309 2HB  ALA A  83       6.457   1.185  -1.960  1.00  0.98           H  
ATOM   1310 3HB  ALA A  83       5.028   0.918  -1.017  1.00  0.98           H  
ATOM   1311  N   MET A  84       6.347  -2.221   0.457  1.00  1.01           N  
ATOM   1312  CA  MET A  84       6.064  -3.092   1.607  1.00  1.01           C  
ATOM   1313  C   MET A  84       6.744  -2.465   2.826  1.00  1.01           C  
ATOM   1314  O   MET A  84       7.808  -1.860   2.683  1.00  1.01           O  
ATOM   1315  CB  MET A  84       6.679  -4.487   1.339  1.00  1.01           C  
ATOM   1316  CG  MET A  84       6.456  -5.571   2.321  1.00  1.01           C  
ATOM   1317  SD  MET A  84       7.346  -7.110   1.873  1.00  1.01           S  
ATOM   1318  CE  MET A  84       6.593  -7.574   0.337  1.00  1.01           C  
ATOM   1319  H   MET A  84       7.315  -1.995   0.294  1.00  1.01           H  
ATOM   1320  HA  MET A  84       4.990  -3.149   1.783  1.00  1.01           H  
ATOM   1321 1HB  MET A  84       6.422  -4.837   0.339  1.00  1.01           H  
ATOM   1322 2HB  MET A  84       7.716  -4.404   1.402  1.00  1.01           H  
ATOM   1323 1HG  MET A  84       6.843  -5.240   3.271  1.00  1.01           H  
ATOM   1324 2HG  MET A  84       5.395  -5.782   2.417  1.00  1.01           H  
ATOM   1325 1HE  MET A  84       7.046  -8.491  -0.038  1.00  1.01           H  
ATOM   1326 2HE  MET A  84       5.525  -7.732   0.485  1.00  1.01           H  
ATOM   1327 3HE  MET A  84       6.745  -6.776  -0.387  1.00  1.01           H  
ATOM   1328  N   THR A  85       6.149  -2.548   4.016  1.00  1.02           N  
ATOM   1329  CA  THR A  85       6.867  -2.015   5.176  1.00  1.02           C  
ATOM   1330  C   THR A  85       7.825  -3.064   5.719  1.00  1.02           C  
ATOM   1331  O   THR A  85       7.693  -4.246   5.395  1.00  1.02           O  
ATOM   1332  CB  THR A  85       5.904  -1.618   6.300  1.00  1.02           C  
ATOM   1333  OG1 THR A  85       5.235  -2.774   6.778  1.00  1.02           O  
ATOM   1334  CG2 THR A  85       4.883  -0.692   5.803  1.00  1.02           C  
ATOM   1335  H   THR A  85       5.235  -3.012   4.152  1.00  1.02           H  
ATOM   1336  HA  THR A  85       7.441  -1.141   4.872  1.00  1.02           H  
ATOM   1337  HB  THR A  85       6.461  -1.155   7.113  1.00  1.02           H  
ATOM   1338  HG1 THR A  85       4.576  -3.053   6.100  1.00  1.02           H  
ATOM   1339 1HG2 THR A  85       4.199  -0.434   6.608  1.00  1.02           H  
ATOM   1340 2HG2 THR A  85       5.346   0.203   5.424  1.00  1.02           H  
ATOM   1341 3HG2 THR A  85       4.343  -1.198   5.010  1.00  1.02           H  
ATOM   1342  N   LEU A  86       8.735  -2.678   6.613  1.00  1.01           N  
ATOM   1343  CA  LEU A  86       9.570  -3.702   7.234  1.00  1.01           C  
ATOM   1344  C   LEU A  86       8.694  -4.646   8.050  1.00  1.01           C  
ATOM   1345  O   LEU A  86       8.956  -5.847   8.124  1.00  1.01           O  
ATOM   1346  CB  LEU A  86      10.606  -3.111   8.176  1.00  1.01           C  
ATOM   1347  CG  LEU A  86      11.739  -2.309   7.609  1.00  1.01           C  
ATOM   1348  CD1 LEU A  86      12.500  -1.747   8.772  1.00  1.01           C  
ATOM   1349  CD2 LEU A  86      12.635  -3.204   6.742  1.00  1.01           C  
ATOM   1350  H   LEU A  86       8.841  -1.703   6.855  1.00  1.01           H  
ATOM   1351  HA  LEU A  86      10.073  -4.269   6.451  1.00  1.01           H  
ATOM   1352 1HB  LEU A  86      10.089  -2.466   8.887  1.00  1.01           H  
ATOM   1353 2HB  LEU A  86      11.044  -3.931   8.736  1.00  1.01           H  
ATOM   1354  HG  LEU A  86      11.350  -1.477   7.024  1.00  1.01           H  
ATOM   1355 1HD1 LEU A  86      13.311  -1.144   8.444  1.00  1.01           H  
ATOM   1356 2HD1 LEU A  86      11.829  -1.150   9.373  1.00  1.01           H  
ATOM   1357 3HD1 LEU A  86      12.877  -2.556   9.360  1.00  1.01           H  
ATOM   1358 1HD2 LEU A  86      13.466  -2.621   6.349  1.00  1.01           H  
ATOM   1359 2HD2 LEU A  86      13.022  -4.023   7.349  1.00  1.01           H  
ATOM   1360 3HD2 LEU A  86      12.056  -3.610   5.913  1.00  1.01           H  
ATOM   1361  N   GLU A  87       7.648  -4.087   8.670  1.00  1.00           N  
ATOM   1362  CA  GLU A  87       6.720  -4.860   9.483  1.00  1.00           C  
ATOM   1363  C   GLU A  87       6.059  -5.949   8.661  1.00  1.00           C  
ATOM   1364  O   GLU A  87       5.895  -7.073   9.139  1.00  1.00           O  
ATOM   1365  CB  GLU A  87       5.661  -3.956  10.119  1.00  1.00           C  
ATOM   1366  CG  GLU A  87       4.688  -4.680  11.059  1.00  1.00           C  
ATOM   1367  CD  GLU A  87       3.743  -3.742  11.798  1.00  1.00           C  
ATOM   1368  OE1 GLU A  87       3.831  -2.552  11.608  1.00  1.00           O  
ATOM   1369  OE2 GLU A  87       2.933  -4.229  12.552  1.00  1.00           O  
ATOM   1370  H   GLU A  87       7.489  -3.097   8.557  1.00  1.00           H  
ATOM   1371  HA  GLU A  87       7.284  -5.347  10.270  1.00  1.00           H  
ATOM   1372 1HB  GLU A  87       6.146  -3.157  10.675  1.00  1.00           H  
ATOM   1373 2HB  GLU A  87       5.069  -3.490   9.333  1.00  1.00           H  
ATOM   1374 1HG  GLU A  87       4.095  -5.376  10.464  1.00  1.00           H  
ATOM   1375 2HG  GLU A  87       5.253  -5.262  11.780  1.00  1.00           H  
ATOM   1376  N   ASP A  88       5.750  -5.645   7.402  1.00  0.97           N  
ATOM   1377  CA  ASP A  88       5.097  -6.627   6.552  1.00  0.97           C  
ATOM   1378  C   ASP A  88       6.131  -7.651   6.111  1.00  0.97           C  
ATOM   1379  O   ASP A  88       5.841  -8.843   6.047  1.00  0.97           O  
ATOM   1380  CB  ASP A  88       4.542  -5.972   5.286  1.00  0.97           C  
ATOM   1381  CG  ASP A  88       3.413  -4.999   5.467  1.00  0.97           C  
ATOM   1382  OD1 ASP A  88       2.430  -5.321   6.087  1.00  0.97           O  
ATOM   1383  OD2 ASP A  88       3.573  -3.873   4.970  1.00  0.97           O  
ATOM   1384  H   ASP A  88       5.901  -4.694   7.071  1.00  0.97           H  
ATOM   1385  HA  ASP A  88       4.304  -7.122   7.111  1.00  0.97           H  
ATOM   1386 1HB  ASP A  88       5.342  -5.417   4.855  1.00  0.97           H  
ATOM   1387 2HB  ASP A  88       4.248  -6.738   4.571  1.00  0.97           H  
ATOM   1388  N   ALA A  89       7.357  -7.206   5.832  1.00  0.95           N  
ATOM   1389  CA  ALA A  89       8.393  -8.141   5.411  1.00  0.95           C  
ATOM   1390  C   ALA A  89       8.637  -9.178   6.517  1.00  0.95           C  
ATOM   1391  O   ALA A  89       8.736 -10.382   6.253  1.00  0.95           O  
ATOM   1392  CB  ALA A  89       9.663  -7.375   5.072  1.00  0.95           C  
ATOM   1393  H   ALA A  89       7.562  -6.206   5.885  1.00  0.95           H  
ATOM   1394  HA  ALA A  89       8.044  -8.667   4.524  1.00  0.95           H  
ATOM   1395 1HB  ALA A  89      10.431  -8.062   4.741  1.00  0.95           H  
ATOM   1396 2HB  ALA A  89       9.450  -6.654   4.278  1.00  0.95           H  
ATOM   1397 3HB  ALA A  89      10.011  -6.845   5.955  1.00  0.95           H  
ATOM   1398  N   ILE A  90       8.639  -8.722   7.771  1.00  0.93           N  
ATOM   1399  CA  ILE A  90       8.825  -9.636   8.884  1.00  0.93           C  
ATOM   1400  C   ILE A  90       7.585 -10.483   9.112  1.00  0.93           C  
ATOM   1401  O   ILE A  90       7.697 -11.685   9.350  1.00  0.93           O  
ATOM   1402  CB  ILE A  90       9.233  -8.920  10.181  1.00  0.93           C  
ATOM   1403  CG1 ILE A  90      10.622  -8.238  10.003  1.00  0.93           C  
ATOM   1404  CG2 ILE A  90       9.222  -9.916  11.336  1.00  0.93           C  
ATOM   1405  CD1 ILE A  90      11.752  -9.208   9.599  1.00  0.93           C  
ATOM   1406  H   ILE A  90       8.554  -7.719   7.943  1.00  0.93           H  
ATOM   1407  HA  ILE A  90       9.640 -10.310   8.630  1.00  0.93           H  
ATOM   1408  HB  ILE A  90       8.510  -8.123  10.386  1.00  0.93           H  
ATOM   1409 1HG1 ILE A  90      10.543  -7.466   9.241  1.00  0.93           H  
ATOM   1410 2HG1 ILE A  90      10.898  -7.766  10.948  1.00  0.93           H  
ATOM   1411 1HG2 ILE A  90       9.478  -9.403  12.256  1.00  0.93           H  
ATOM   1412 2HG2 ILE A  90       8.226 -10.339  11.424  1.00  0.93           H  
ATOM   1413 3HG2 ILE A  90       9.939 -10.715  11.147  1.00  0.93           H  
ATOM   1414 1HD1 ILE A  90      12.679  -8.657   9.504  1.00  0.93           H  
ATOM   1415 2HD1 ILE A  90      11.869  -9.981  10.348  1.00  0.93           H  
ATOM   1416 3HD1 ILE A  90      11.506  -9.671   8.643  1.00  0.93           H  
ATOM   1417  N   ALA A  91       6.395  -9.889   9.033  1.00  0.92           N  
ATOM   1418  CA  ALA A  91       5.195 -10.682   9.228  1.00  0.92           C  
ATOM   1419  C   ALA A  91       5.126 -11.816   8.202  1.00  0.92           C  
ATOM   1420  O   ALA A  91       4.759 -12.940   8.554  1.00  0.92           O  
ATOM   1421  CB  ALA A  91       3.967  -9.799   9.116  1.00  0.92           C  
ATOM   1422  H   ALA A  91       6.311  -8.888   8.857  1.00  0.92           H  
ATOM   1423  HA  ALA A  91       5.235 -11.120  10.224  1.00  0.92           H  
ATOM   1424 1HB  ALA A  91       3.072 -10.394   9.283  1.00  0.92           H  
ATOM   1425 2HB  ALA A  91       4.024  -9.004   9.861  1.00  0.92           H  
ATOM   1426 3HB  ALA A  91       3.933  -9.360   8.120  1.00  0.92           H  
ATOM   1427  N   ARG A  92       5.520 -11.542   6.948  1.00  0.92           N  
ATOM   1428  CA  ARG A  92       5.511 -12.571   5.913  1.00  0.92           C  
ATOM   1429  C   ARG A  92       6.474 -13.686   6.287  1.00  0.92           C  
ATOM   1430  O   ARG A  92       6.149 -14.869   6.163  1.00  0.92           O  
ATOM   1431  CB  ARG A  92       5.918 -11.993   4.563  1.00  0.92           C  
ATOM   1432  CG  ARG A  92       4.897 -11.056   3.911  1.00  0.92           C  
ATOM   1433  CD  ARG A  92       5.449 -10.403   2.686  1.00  0.92           C  
ATOM   1434  NE  ARG A  92       5.640 -11.344   1.590  1.00  0.92           N  
ATOM   1435  CZ  ARG A  92       4.682 -11.658   0.695  1.00  0.92           C  
ATOM   1436  NH1 ARG A  92       3.501 -11.087   0.785  1.00  0.92           N  
ATOM   1437  NH2 ARG A  92       4.911 -12.532  -0.274  1.00  0.92           N  
ATOM   1438  H   ARG A  92       5.802 -10.593   6.702  1.00  0.92           H  
ATOM   1439  HA  ARG A  92       4.506 -12.980   5.834  1.00  0.92           H  
ATOM   1440 1HB  ARG A  92       6.843 -11.424   4.680  1.00  0.92           H  
ATOM   1441 2HB  ARG A  92       6.123 -12.803   3.866  1.00  0.92           H  
ATOM   1442 1HG  ARG A  92       4.028 -11.640   3.612  1.00  0.92           H  
ATOM   1443 2HG  ARG A  92       4.583 -10.294   4.609  1.00  0.92           H  
ATOM   1444 1HD  ARG A  92       4.775  -9.616   2.353  1.00  0.92           H  
ATOM   1445 2HD  ARG A  92       6.419  -9.968   2.930  1.00  0.92           H  
ATOM   1446  HE  ARG A  92       6.538 -11.797   1.506  1.00  0.92           H  
ATOM   1447 1HH1 ARG A  92       3.318 -10.419   1.521  1.00  0.92           H  
ATOM   1448 2HH1 ARG A  92       2.777 -11.315   0.119  1.00  0.92           H  
ATOM   1449 1HH2 ARG A  92       5.807 -12.987  -0.363  1.00  0.92           H  
ATOM   1450 2HH2 ARG A  92       4.177 -12.752  -0.933  1.00  0.92           H  
ATOM   1451  N   ALA A  93       7.646 -13.312   6.812  1.00  0.93           N  
ATOM   1452  CA  ALA A  93       8.638 -14.293   7.238  1.00  0.93           C  
ATOM   1453  C   ALA A  93       8.087 -15.185   8.319  1.00  0.93           C  
ATOM   1454  O   ALA A  93       8.278 -16.405   8.305  1.00  0.93           O  
ATOM   1455  CB  ALA A  93       9.879 -13.587   7.760  1.00  0.93           C  
ATOM   1456  H   ALA A  93       7.875 -12.318   6.877  1.00  0.93           H  
ATOM   1457  HA  ALA A  93       8.890 -14.922   6.393  1.00  0.93           H  
ATOM   1458 1HB  ALA A  93      10.619 -14.319   8.070  1.00  0.93           H  
ATOM   1459 2HB  ALA A  93      10.287 -12.962   6.981  1.00  0.93           H  
ATOM   1460 3HB  ALA A  93       9.621 -12.975   8.609  1.00  0.93           H  
ATOM   1461  N   LEU A  94       7.319 -14.587   9.211  1.00  0.94           N  
ATOM   1462  CA  LEU A  94       6.776 -15.326  10.313  1.00  0.94           C  
ATOM   1463  C   LEU A  94       5.460 -16.023  10.007  1.00  0.94           C  
ATOM   1464  O   LEU A  94       5.057 -16.932  10.728  1.00  0.94           O  
ATOM   1465  CB  LEU A  94       6.646 -14.390  11.491  1.00  0.94           C  
ATOM   1466  CG  LEU A  94       7.967 -13.838  11.963  1.00  0.94           C  
ATOM   1467  CD1 LEU A  94       7.719 -12.899  12.970  1.00  0.94           C  
ATOM   1468  CD2 LEU A  94       8.807 -14.938  12.481  1.00  0.94           C  
ATOM   1469  H   LEU A  94       7.178 -13.576   9.155  1.00  0.94           H  
ATOM   1470  HA  LEU A  94       7.506 -16.079  10.558  1.00  0.94           H  
ATOM   1471 1HB  LEU A  94       6.017 -13.545  11.194  1.00  0.94           H  
ATOM   1472 2HB  LEU A  94       6.171 -14.913  12.317  1.00  0.94           H  
ATOM   1473  HG  LEU A  94       8.481 -13.333  11.145  1.00  0.94           H  
ATOM   1474 1HD1 LEU A  94       8.660 -12.489  13.321  1.00  0.94           H  
ATOM   1475 2HD1 LEU A  94       7.093 -12.105  12.567  1.00  0.94           H  
ATOM   1476 3HD1 LEU A  94       7.202 -13.396  13.782  1.00  0.94           H  
ATOM   1477 1HD2 LEU A  94       9.716 -14.568  12.842  1.00  0.94           H  
ATOM   1478 2HD2 LEU A  94       8.288 -15.430  13.299  1.00  0.94           H  
ATOM   1479 3HD2 LEU A  94       8.997 -15.633  11.683  1.00  0.94           H  
ATOM   1480  N   ALA A  95       4.809 -15.675   8.902  1.00  0.96           N  
ATOM   1481  CA  ALA A  95       3.563 -16.329   8.507  1.00  0.96           C  
ATOM   1482  C   ALA A  95       3.802 -17.826   8.330  1.00  0.96           C  
ATOM   1483  O   ALA A  95       2.938 -18.667   8.622  1.00  0.96           O  
ATOM   1484  CB  ALA A  95       3.038 -15.729   7.219  1.00  0.96           C  
ATOM   1485  H   ALA A  95       5.153 -14.891   8.349  1.00  0.96           H  
ATOM   1486  HA  ALA A  95       2.831 -16.186   9.301  1.00  0.96           H  
ATOM   1487 1HB  ALA A  95       2.105 -16.215   6.942  1.00  0.96           H  
ATOM   1488 2HB  ALA A  95       2.867 -14.661   7.364  1.00  0.96           H  
ATOM   1489 3HB  ALA A  95       3.773 -15.872   6.428  1.00  0.96           H  
ATOM   1490  N   ALA A  96       5.018 -18.161   7.891  1.00  0.97           N  
ATOM   1491  CA  ALA A  96       5.447 -19.533   7.651  1.00  0.97           C  
ATOM   1492  C   ALA A  96       5.410 -20.366   8.944  1.00  0.97           C  
ATOM   1493  O   ALA A  96       5.391 -21.592   8.887  1.00  0.97           O  
ATOM   1494  CB  ALA A  96       6.828 -19.561   7.029  1.00  0.97           C  
ATOM   1495  H   ALA A  96       5.671 -17.406   7.697  1.00  0.97           H  
ATOM   1496  HA  ALA A  96       4.750 -19.977   6.943  1.00  0.97           H  
ATOM   1497 1HB  ALA A  96       7.091 -20.590   6.818  1.00  0.97           H  
ATOM   1498 2HB  ALA A  96       6.823 -18.996   6.097  1.00  0.97           H  
ATOM   1499 3HB  ALA A  96       7.552 -19.121   7.711  1.00  0.97           H  
ATOM   1500  N   TRP A  97       5.377 -19.712  10.117  1.00  0.97           N  
ATOM   1501  CA  TRP A  97       5.279 -20.374  11.421  1.00  0.97           C  
ATOM   1502  C   TRP A  97       4.147 -21.390  11.415  1.00  0.97           C  
ATOM   1503  O   TRP A  97       4.221 -22.421  12.084  1.00  0.97           O  
ATOM   1504  CB  TRP A  97       4.987 -19.399  12.556  1.00  0.97           C  
ATOM   1505  CG  TRP A  97       5.082 -20.059  13.907  1.00  0.97           C  
ATOM   1506  CD1 TRP A  97       5.419 -21.362  14.146  1.00  0.97           C  
ATOM   1507  CD2 TRP A  97       4.875 -19.458  15.208  1.00  0.97           C  
ATOM   1508  NE1 TRP A  97       5.417 -21.612  15.492  1.00  0.97           N  
ATOM   1509  CE2 TRP A  97       5.086 -20.461  16.158  1.00  0.97           C  
ATOM   1510  CE3 TRP A  97       4.533 -18.170  15.638  1.00  0.97           C  
ATOM   1511  CZ2 TRP A  97       4.955 -20.225  17.506  1.00  0.97           C  
ATOM   1512  CZ3 TRP A  97       4.402 -17.936  17.006  1.00  0.97           C  
ATOM   1513  CH2 TRP A  97       4.602 -18.937  17.908  1.00  0.97           C  
ATOM   1514  H   TRP A  97       5.375 -18.697  10.125  1.00  0.97           H  
ATOM   1515  HA  TRP A  97       6.218 -20.888  11.626  1.00  0.97           H  
ATOM   1516 1HB  TRP A  97       5.617 -18.551  12.513  1.00  0.97           H  
ATOM   1517 2HB  TRP A  97       3.970 -19.027  12.440  1.00  0.97           H  
ATOM   1518  HD1 TRP A  97       5.650 -22.095  13.383  1.00  0.97           H  
ATOM   1519  HE1 TRP A  97       5.625 -22.504  15.922  1.00  0.97           H  
ATOM   1520  HE3 TRP A  97       4.367 -17.370  14.915  1.00  0.97           H  
ATOM   1521  HZ2 TRP A  97       5.112 -21.011  18.235  1.00  0.97           H  
ATOM   1522  HZ3 TRP A  97       4.131 -16.933  17.342  1.00  0.97           H  
ATOM   1523  HH2 TRP A  97       4.479 -18.715  18.968  1.00  0.97           H  
ATOM   1524  N   SER A  98       3.052 -21.053  10.717  1.00  0.98           N  
ATOM   1525  CA  SER A  98       1.850 -21.874  10.654  1.00  0.98           C  
ATOM   1526  C   SER A  98       2.108 -23.266  10.048  1.00  0.98           C  
ATOM   1527  O   SER A  98       1.283 -24.171  10.182  1.00  0.98           O  
ATOM   1528  CB  SER A  98       0.777 -21.114   9.891  1.00  0.98           C  
ATOM   1529  OG  SER A  98       1.166 -20.861   8.569  1.00  0.98           O  
ATOM   1530  H   SER A  98       3.069 -20.194  10.162  1.00  0.98           H  
ATOM   1531  HA  SER A  98       1.493 -22.018  11.673  1.00  0.98           H  
ATOM   1532 1HB  SER A  98      -0.140 -21.700   9.892  1.00  0.98           H  
ATOM   1533 2HB  SER A  98       0.565 -20.173  10.395  1.00  0.98           H  
ATOM   1534  HG  SER A  98       1.767 -20.075   8.608  1.00  0.98           H  
ATOM   1535  N   PHE A  99       3.253 -23.426   9.392  1.00  0.99           N  
ATOM   1536  CA  PHE A  99       3.704 -24.666   8.801  1.00  0.99           C  
ATOM   1537  C   PHE A  99       4.886 -25.239   9.555  1.00  0.99           C  
ATOM   1538  O   PHE A  99       5.722 -25.909   8.953  1.00  0.99           O  
ATOM   1539  CB  PHE A  99       4.180 -24.453   7.393  1.00  0.99           C  
ATOM   1540  CG  PHE A  99       3.169 -24.038   6.436  1.00  0.99           C  
ATOM   1541  CD1 PHE A  99       3.014 -22.708   6.139  1.00  0.99           C  
ATOM   1542  CD2 PHE A  99       2.382 -24.978   5.789  1.00  0.99           C  
ATOM   1543  CE1 PHE A  99       2.083 -22.299   5.219  1.00  0.99           C  
ATOM   1544  CE2 PHE A  99       1.446 -24.580   4.864  1.00  0.99           C  
ATOM   1545  CZ  PHE A  99       1.294 -23.234   4.577  1.00  0.99           C  
ATOM   1546  H   PHE A  99       3.887 -22.635   9.312  1.00  0.99           H  
ATOM   1547  HA  PHE A  99       2.885 -25.384   8.820  1.00  0.99           H  
ATOM   1548 1HB  PHE A  99       4.950 -23.688   7.419  1.00  0.99           H  
ATOM   1549 2HB  PHE A  99       4.637 -25.373   7.032  1.00  0.99           H  
ATOM   1550  HD1 PHE A  99       3.640 -21.980   6.647  1.00  0.99           H  
ATOM   1551  HD2 PHE A  99       2.513 -26.039   6.015  1.00  0.99           H  
ATOM   1552  HE1 PHE A  99       1.970 -21.239   4.997  1.00  0.99           H  
ATOM   1553  HE2 PHE A  99       0.828 -25.322   4.358  1.00  0.99           H  
ATOM   1554  HZ  PHE A  99       0.554 -22.913   3.846  1.00  0.99           H  
ATOM   1555  N   TYR A 100       5.008 -24.964  10.847  1.00  1.00           N  
ATOM   1556  CA  TYR A 100       6.165 -25.479  11.566  1.00  1.00           C  
ATOM   1557  C   TYR A 100       5.901 -25.903  13.012  1.00  1.00           C  
ATOM   1558  O   TYR A 100       5.218 -25.205  13.763  1.00  1.00           O  
ATOM   1559  CB  TYR A 100       7.245 -24.399  11.586  1.00  1.00           C  
ATOM   1560  CG  TYR A 100       8.438 -24.844  12.267  1.00  1.00           C  
ATOM   1561  CD1 TYR A 100       9.407 -25.574  11.601  1.00  1.00           C  
ATOM   1562  CD2 TYR A 100       8.550 -24.577  13.597  1.00  1.00           C  
ATOM   1563  CE1 TYR A 100      10.495 -26.009  12.300  1.00  1.00           C  
ATOM   1564  CE2 TYR A 100       9.620 -25.014  14.281  1.00  1.00           C  
ATOM   1565  CZ  TYR A 100      10.578 -25.718  13.652  1.00  1.00           C  
ATOM   1566  OH  TYR A 100      11.609 -26.127  14.362  1.00  1.00           O  
ATOM   1567  H   TYR A 100       4.339 -24.355  11.321  1.00  1.00           H  
ATOM   1568  HA  TYR A 100       6.531 -26.358  11.047  1.00  1.00           H  
ATOM   1569 1HB  TYR A 100       7.507 -24.115  10.579  1.00  1.00           H  
ATOM   1570 2HB  TYR A 100       6.873 -23.513  12.087  1.00  1.00           H  
ATOM   1571  HD1 TYR A 100       9.304 -25.794  10.539  1.00  1.00           H  
ATOM   1572  HD2 TYR A 100       7.768 -24.012  14.107  1.00  1.00           H  
ATOM   1573  HE1 TYR A 100      11.277 -26.581  11.804  1.00  1.00           H  
ATOM   1574  HE2 TYR A 100       9.710 -24.798  15.345  1.00  1.00           H  
ATOM   1575  HH  TYR A 100      11.956 -26.942  13.990  1.00  1.00           H  
ATOM   1576  N   GLU A 101       6.484 -27.045  13.412  1.00  1.02           N  
ATOM   1577  CA  GLU A 101       6.398 -27.487  14.803  1.00  1.02           C  
ATOM   1578  C   GLU A 101       7.792 -27.775  15.393  1.00  1.02           C  
ATOM   1579  O   GLU A 101       8.596 -28.537  14.834  1.00  1.02           O  
ATOM   1580  CB  GLU A 101       5.480 -28.705  14.894  1.00  1.02           C  
ATOM   1581  CG  GLU A 101       5.272 -29.258  16.306  1.00  1.02           C  
ATOM   1582  CD  GLU A 101       4.284 -30.411  16.351  1.00  1.02           C  
ATOM   1583  OE1 GLU A 101       3.732 -30.736  15.327  1.00  1.02           O  
ATOM   1584  OE2 GLU A 101       4.087 -30.963  17.410  1.00  1.02           O  
ATOM   1585  H   GLU A 101       7.006 -27.618  12.743  1.00  1.02           H  
ATOM   1586  HA  GLU A 101       5.952 -26.686  15.391  1.00  1.02           H  
ATOM   1587 1HB  GLU A 101       4.501 -28.444  14.496  1.00  1.02           H  
ATOM   1588 2HB  GLU A 101       5.876 -29.501  14.272  1.00  1.02           H  
ATOM   1589 1HG  GLU A 101       6.236 -29.603  16.691  1.00  1.02           H  
ATOM   1590 2HG  GLU A 101       4.923 -28.455  16.952  1.00  1.02           H  
ATOM   1591  N   LEU A 102       8.095 -27.131  16.520  1.00  1.04           N  
ATOM   1592  CA  LEU A 102       9.430 -27.252  17.098  1.00  1.04           C  
ATOM   1593  C   LEU A 102       9.778 -28.676  17.479  1.00  1.04           C  
ATOM   1594  O   LEU A 102       9.026 -29.330  18.200  1.00  1.04           O  
ATOM   1595  CB  LEU A 102       9.556 -26.379  18.348  1.00  1.04           C  
ATOM   1596  CG  LEU A 102      10.970 -26.302  18.926  1.00  1.04           C  
ATOM   1597  CD1 LEU A 102      11.825 -25.562  17.984  1.00  1.04           C  
ATOM   1598  CD2 LEU A 102      10.937 -25.657  20.203  1.00  1.04           C  
ATOM   1599  H   LEU A 102       7.405 -26.535  16.958  1.00  1.04           H  
ATOM   1600  HA  LEU A 102      10.159 -26.922  16.363  1.00  1.04           H  
ATOM   1601 1HB  LEU A 102       9.240 -25.364  18.105  1.00  1.04           H  
ATOM   1602 2HB  LEU A 102       8.896 -26.771  19.123  1.00  1.04           H  
ATOM   1603  HG  LEU A 102      11.385 -27.302  19.039  1.00  1.04           H  
ATOM   1604 1HD1 LEU A 102      12.840 -25.502  18.376  1.00  1.04           H  
ATOM   1605 2HD1 LEU A 102      11.814 -26.098  17.044  1.00  1.04           H  
ATOM   1606 3HD1 LEU A 102      11.431 -24.559  17.844  1.00  1.04           H  
ATOM   1607 1HD2 LEU A 102      11.949 -25.590  20.603  1.00  1.04           H  
ATOM   1608 2HD2 LEU A 102      10.526 -24.686  20.083  1.00  1.04           H  
ATOM   1609 3HD2 LEU A 102      10.315 -26.242  20.852  1.00  1.04           H  
ATOM   1610  N   GLY A 103      10.929 -29.160  17.009  1.00  1.06           N  
ATOM   1611  CA  GLY A 103      11.386 -30.502  17.347  1.00  1.06           C  
ATOM   1612  C   GLY A 103      10.900 -31.555  16.365  1.00  1.06           C  
ATOM   1613  O   GLY A 103      11.363 -32.698  16.395  1.00  1.06           O  
ATOM   1614  H   GLY A 103      11.521 -28.595  16.394  1.00  1.06           H  
ATOM   1615 1HA  GLY A 103      12.470 -30.519  17.379  1.00  1.06           H  
ATOM   1616 2HA  GLY A 103      11.039 -30.753  18.348  1.00  1.06           H  
ATOM   1617  N   LYS A 104       9.965 -31.176  15.499  1.00  1.08           N  
ATOM   1618  CA  LYS A 104       9.411 -32.094  14.520  1.00  1.08           C  
ATOM   1619  C   LYS A 104       9.813 -31.655  13.122  1.00  1.08           C  
ATOM   1620  O   LYS A 104      10.028 -32.488  12.239  1.00  1.08           O  
ATOM   1621  CB  LYS A 104       7.896 -32.151  14.642  1.00  1.08           C  
ATOM   1622  CG  LYS A 104       7.374 -32.596  16.015  1.00  1.08           C  
ATOM   1623  CD  LYS A 104       7.786 -34.026  16.360  1.00  1.08           C  
ATOM   1624  CE  LYS A 104       7.170 -34.470  17.687  1.00  1.08           C  
ATOM   1625  NZ  LYS A 104       7.584 -35.856  18.063  1.00  1.08           N  
ATOM   1626  H   LYS A 104       9.612 -30.221  15.516  1.00  1.08           H  
ATOM   1627  HA  LYS A 104       9.818 -33.090  14.691  1.00  1.08           H  
ATOM   1628 1HB  LYS A 104       7.492 -31.160  14.444  1.00  1.08           H  
ATOM   1629 2HB  LYS A 104       7.492 -32.823  13.889  1.00  1.08           H  
ATOM   1630 1HG  LYS A 104       7.754 -31.913  16.780  1.00  1.08           H  
ATOM   1631 2HG  LYS A 104       6.286 -32.533  16.018  1.00  1.08           H  
ATOM   1632 1HD  LYS A 104       7.458 -34.702  15.570  1.00  1.08           H  
ATOM   1633 2HD  LYS A 104       8.874 -34.082  16.437  1.00  1.08           H  
ATOM   1634 1HE  LYS A 104       7.486 -33.781  18.471  1.00  1.08           H  
ATOM   1635 2HE  LYS A 104       6.083 -34.435  17.604  1.00  1.08           H  
ATOM   1636 1HZ  LYS A 104       7.158 -36.110  18.943  1.00  1.08           H  
ATOM   1637 2HZ  LYS A 104       7.286 -36.504  17.346  1.00  1.08           H  
ATOM   1638 3HZ  LYS A 104       8.591 -35.893  18.152  1.00  1.08           H  
ATOM   1639  N   GLY A 105       9.942 -30.339  12.943  1.00  1.11           N  
ATOM   1640  CA  GLY A 105      10.284 -29.771  11.652  1.00  1.11           C  
ATOM   1641  C   GLY A 105       9.037 -29.244  10.942  1.00  1.11           C  
ATOM   1642  O   GLY A 105       7.968 -29.143  11.554  1.00  1.11           O  
ATOM   1643  H   GLY A 105       9.716 -29.712  13.709  1.00  1.11           H  
ATOM   1644 1HA  GLY A 105      11.010 -28.970  11.790  1.00  1.11           H  
ATOM   1645 2HA  GLY A 105      10.770 -30.544  11.064  1.00  1.11           H  
ATOM   1646  N   PRO A 106       9.172 -28.798   9.690  1.00  1.16           N  
ATOM   1647  CA  PRO A 106       8.126 -28.208   8.885  1.00  1.16           C  
ATOM   1648  C   PRO A 106       7.043 -29.173   8.454  1.00  1.16           C  
ATOM   1649  O   PRO A 106       7.273 -30.367   8.255  1.00  1.16           O  
ATOM   1650  CB  PRO A 106       8.881 -27.702   7.660  1.00  1.16           C  
ATOM   1651  CG  PRO A 106      10.124 -28.558   7.579  1.00  1.16           C  
ATOM   1652  CD  PRO A 106      10.486 -28.870   9.019  1.00  1.16           C  
ATOM   1653  HA  PRO A 106       7.691 -27.364   9.427  1.00  1.16           H  
ATOM   1654 1HB  PRO A 106       8.233 -27.805   6.771  1.00  1.16           H  
ATOM   1655 2HB  PRO A 106       9.084 -26.659   7.764  1.00  1.16           H  
ATOM   1656 1HG  PRO A 106       9.918 -29.465   6.992  1.00  1.16           H  
ATOM   1657 2HG  PRO A 106      10.926 -28.017   7.054  1.00  1.16           H  
ATOM   1658 1HD  PRO A 106      10.910 -29.881   9.041  1.00  1.16           H  
ATOM   1659 2HD  PRO A 106      11.187 -28.122   9.430  1.00  1.16           H  
ATOM   1660  N   VAL A 107       5.879 -28.605   8.244  1.00  1.22           N  
ATOM   1661  CA  VAL A 107       4.740 -29.261   7.658  1.00  1.22           C  
ATOM   1662  C   VAL A 107       5.007 -29.187   6.163  1.00  1.22           C  
ATOM   1663  O   VAL A 107       5.413 -28.119   5.704  1.00  1.22           O  
ATOM   1664  CB  VAL A 107       3.456 -28.508   8.022  1.00  1.22           C  
ATOM   1665  CG1 VAL A 107       2.260 -29.114   7.338  1.00  1.22           C  
ATOM   1666  CG2 VAL A 107       3.295 -28.510   9.532  1.00  1.22           C  
ATOM   1667  H   VAL A 107       5.792 -27.624   8.478  1.00  1.22           H  
ATOM   1668  HA  VAL A 107       4.681 -30.276   8.029  1.00  1.22           H  
ATOM   1669  HB  VAL A 107       3.541 -27.491   7.671  1.00  1.22           H  
ATOM   1670 1HG1 VAL A 107       1.369 -28.544   7.599  1.00  1.22           H  
ATOM   1671 2HG1 VAL A 107       2.405 -29.082   6.254  1.00  1.22           H  
ATOM   1672 3HG1 VAL A 107       2.139 -30.144   7.660  1.00  1.22           H  
ATOM   1673 1HG2 VAL A 107       2.397 -27.951   9.803  1.00  1.22           H  
ATOM   1674 2HG2 VAL A 107       3.207 -29.535   9.885  1.00  1.22           H  
ATOM   1675 3HG2 VAL A 107       4.166 -28.043   9.994  1.00  1.22           H  
ATOM   1676  N   PRO A 108       4.886 -30.272   5.387  1.00  1.29           N  
ATOM   1677  CA  PRO A 108       5.160 -30.256   3.969  1.00  1.29           C  
ATOM   1678  C   PRO A 108       4.395 -29.098   3.323  1.00  1.29           C  
ATOM   1679  O   PRO A 108       3.213 -28.909   3.601  1.00  1.29           O  
ATOM   1680  CB  PRO A 108       4.610 -31.614   3.532  1.00  1.29           C  
ATOM   1681  CG  PRO A 108       4.812 -32.496   4.748  1.00  1.29           C  
ATOM   1682  CD  PRO A 108       4.512 -31.593   5.931  1.00  1.29           C  
ATOM   1683  HA  PRO A 108       6.239 -30.213   3.824  1.00  1.29           H  
ATOM   1684 1HB  PRO A 108       3.553 -31.516   3.240  1.00  1.29           H  
ATOM   1685 2HB  PRO A 108       5.156 -31.972   2.647  1.00  1.29           H  
ATOM   1686 1HG  PRO A 108       4.144 -33.370   4.698  1.00  1.29           H  
ATOM   1687 2HG  PRO A 108       5.841 -32.882   4.767  1.00  1.29           H  
ATOM   1688 1HD  PRO A 108       3.450 -31.629   6.202  1.00  1.29           H  
ATOM   1689 2HD  PRO A 108       5.180 -31.896   6.752  1.00  1.29           H  
ATOM   1690  N   GLY A 109       5.061 -28.313   2.470  1.00  1.33           N  
ATOM   1691  CA  GLY A 109       6.451 -28.501   2.055  1.00  1.33           C  
ATOM   1692  C   GLY A 109       6.816 -27.355   1.142  1.00  1.33           C  
ATOM   1693  O   GLY A 109       7.980 -27.124   0.835  1.00  1.33           O  
ATOM   1694  H   GLY A 109       4.567 -27.534   2.066  1.00  1.33           H  
ATOM   1695 1HA  GLY A 109       7.114 -28.484   2.921  1.00  1.33           H  
ATOM   1696 2HA  GLY A 109       6.573 -29.453   1.537  1.00  1.33           H  
ATOM   1697  N   GLU A 110       5.792 -26.588   0.787  1.00  1.33           N  
ATOM   1698  CA  GLU A 110       5.912 -25.355   0.005  1.00  1.33           C  
ATOM   1699  C   GLU A 110       5.916 -24.175   0.987  1.00  1.33           C  
ATOM   1700  O   GLU A 110       5.786 -23.015   0.612  1.00  1.33           O  
ATOM   1701  CB  GLU A 110       4.762 -25.234  -0.998  1.00  1.33           C  
ATOM   1702  CG  GLU A 110       4.740 -26.337  -2.064  1.00  1.33           C  
ATOM   1703  CD  GLU A 110       3.607 -26.196  -3.064  1.00  1.33           C  
ATOM   1704  OE1 GLU A 110       2.827 -25.283  -2.935  1.00  1.33           O  
ATOM   1705  OE2 GLU A 110       3.532 -27.006  -3.959  1.00  1.33           O  
ATOM   1706  H   GLU A 110       4.870 -26.882   1.076  1.00  1.33           H  
ATOM   1707  HA  GLU A 110       6.860 -25.360  -0.536  1.00  1.33           H  
ATOM   1708 1HB  GLU A 110       3.811 -25.264  -0.465  1.00  1.33           H  
ATOM   1709 2HB  GLU A 110       4.823 -24.274  -1.507  1.00  1.33           H  
ATOM   1710 1HG  GLU A 110       5.688 -26.321  -2.601  1.00  1.33           H  
ATOM   1711 2HG  GLU A 110       4.656 -27.301  -1.564  1.00  1.33           H  
ATOM   1712  N   ALA A 111       6.007 -24.535   2.265  1.00  1.28           N  
ATOM   1713  CA  ALA A 111       5.975 -23.680   3.447  1.00  1.28           C  
ATOM   1714  C   ALA A 111       7.049 -22.601   3.547  1.00  1.28           C  
ATOM   1715  O   ALA A 111       6.794 -21.530   4.092  1.00  1.28           O  
ATOM   1716  CB  ALA A 111       6.138 -24.568   4.648  1.00  1.28           C  
ATOM   1717  H   ALA A 111       6.116 -25.520   2.436  1.00  1.28           H  
ATOM   1718  HA  ALA A 111       5.003 -23.187   3.472  1.00  1.28           H  
ATOM   1719 1HB  ALA A 111       6.079 -23.955   5.518  1.00  1.28           H  
ATOM   1720 2HB  ALA A 111       5.352 -25.327   4.660  1.00  1.28           H  
ATOM   1721 3HB  ALA A 111       7.106 -25.059   4.619  1.00  1.28           H  
ATOM   1722  N   GLU A 112       8.260 -22.893   3.080  1.00  1.19           N  
ATOM   1723  CA  GLU A 112       9.385 -21.957   3.196  1.00  1.19           C  
ATOM   1724  C   GLU A 112       9.621 -21.448   4.635  1.00  1.19           C  
ATOM   1725  O   GLU A 112       9.856 -20.256   4.861  1.00  1.19           O  
ATOM   1726  CB  GLU A 112       9.200 -20.776   2.230  1.00  1.19           C  
ATOM   1727  CG  GLU A 112       9.174 -21.195   0.735  1.00  1.19           C  
ATOM   1728  CD  GLU A 112       9.121 -20.027  -0.257  1.00  1.19           C  
ATOM   1729  OE1 GLU A 112       9.013 -18.903   0.167  1.00  1.19           O  
ATOM   1730  OE2 GLU A 112       9.213 -20.276  -1.439  1.00  1.19           O  
ATOM   1731  H   GLU A 112       8.402 -23.781   2.621  1.00  1.19           H  
ATOM   1732  HA  GLU A 112      10.286 -22.487   2.887  1.00  1.19           H  
ATOM   1733 1HB  GLU A 112       8.271 -20.252   2.448  1.00  1.19           H  
ATOM   1734 2HB  GLU A 112      10.015 -20.064   2.367  1.00  1.19           H  
ATOM   1735 1HG  GLU A 112      10.060 -21.790   0.525  1.00  1.19           H  
ATOM   1736 2HG  GLU A 112       8.303 -21.832   0.573  1.00  1.19           H  
ATOM   1737  N   VAL A 113       9.662 -22.380   5.601  1.00  1.08           N  
ATOM   1738  CA  VAL A 113       9.868 -22.049   7.021  1.00  1.08           C  
ATOM   1739  C   VAL A 113      11.226 -21.432   7.324  1.00  1.08           C  
ATOM   1740  O   VAL A 113      11.419 -20.880   8.405  1.00  1.08           O  
ATOM   1741  CB  VAL A 113       9.691 -23.279   7.928  1.00  1.08           C  
ATOM   1742  CG1 VAL A 113       8.271 -23.829   7.767  1.00  1.08           C  
ATOM   1743  CG2 VAL A 113      10.750 -24.317   7.617  1.00  1.08           C  
ATOM   1744  H   VAL A 113       9.490 -23.340   5.343  1.00  1.08           H  
ATOM   1745  HA  VAL A 113       9.112 -21.327   7.309  1.00  1.08           H  
ATOM   1746  HB  VAL A 113       9.799 -22.965   8.970  1.00  1.08           H  
ATOM   1747 1HG1 VAL A 113       8.120 -24.678   8.424  1.00  1.08           H  
ATOM   1748 2HG1 VAL A 113       7.545 -23.052   8.018  1.00  1.08           H  
ATOM   1749 3HG1 VAL A 113       8.127 -24.142   6.745  1.00  1.08           H  
ATOM   1750 1HG2 VAL A 113      10.636 -25.162   8.285  1.00  1.08           H  
ATOM   1751 2HG2 VAL A 113      10.650 -24.647   6.585  1.00  1.08           H  
ATOM   1752 3HG2 VAL A 113      11.734 -23.886   7.766  1.00  1.08           H  
ATOM   1753  N   GLY A 114      12.158 -21.504   6.377  1.00  0.99           N  
ATOM   1754  CA  GLY A 114      13.480 -20.922   6.546  1.00  0.99           C  
ATOM   1755  C   GLY A 114      13.420 -19.438   6.900  1.00  0.99           C  
ATOM   1756  O   GLY A 114      14.253 -18.945   7.659  1.00  0.99           O  
ATOM   1757  H   GLY A 114      11.930 -21.972   5.514  1.00  0.99           H  
ATOM   1758 1HA  GLY A 114      14.024 -21.457   7.315  1.00  0.99           H  
ATOM   1759 2HA  GLY A 114      14.042 -21.048   5.622  1.00  0.99           H  
ATOM   1760  N   ASP A 115      12.421 -18.704   6.406  1.00  0.91           N  
ATOM   1761  CA  ASP A 115      12.403 -17.288   6.761  1.00  0.91           C  
ATOM   1762  C   ASP A 115      12.035 -17.133   8.238  1.00  0.91           C  
ATOM   1763  O   ASP A 115      12.600 -16.300   8.951  1.00  0.91           O  
ATOM   1764  CB  ASP A 115      11.429 -16.519   5.887  1.00  0.91           C  
ATOM   1765  CG  ASP A 115      11.872 -16.399   4.441  1.00  0.91           C  
ATOM   1766  OD1 ASP A 115      13.006 -16.694   4.150  1.00  0.91           O  
ATOM   1767  OD2 ASP A 115      11.072 -15.980   3.631  1.00  0.91           O  
ATOM   1768  H   ASP A 115      11.697 -19.125   5.817  1.00  0.91           H  
ATOM   1769  HA  ASP A 115      13.401 -16.874   6.612  1.00  0.91           H  
ATOM   1770 1HB  ASP A 115      10.444 -16.992   5.929  1.00  0.91           H  
ATOM   1771 2HB  ASP A 115      11.327 -15.524   6.273  1.00  0.91           H  
ATOM   1772  N   TRP A 116      11.101 -17.963   8.707  1.00  0.86           N  
ATOM   1773  CA  TRP A 116      10.678 -17.936  10.103  1.00  0.86           C  
ATOM   1774  C   TRP A 116      11.849 -18.301  10.974  1.00  0.86           C  
ATOM   1775  O   TRP A 116      12.130 -17.607  11.951  1.00  0.86           O  
ATOM   1776  CB  TRP A 116       9.493 -18.884  10.369  1.00  0.86           C  
ATOM   1777  CG  TRP A 116       9.053 -19.007  11.836  1.00  0.86           C  
ATOM   1778  CD1 TRP A 116       8.210 -18.214  12.513  1.00  0.86           C  
ATOM   1779  CD2 TRP A 116       9.420 -20.026  12.755  1.00  0.86           C  
ATOM   1780  NE1 TRP A 116       8.055 -18.646  13.786  1.00  0.86           N  
ATOM   1781  CE2 TRP A 116       8.768 -19.748  13.959  1.00  0.86           C  
ATOM   1782  CE3 TRP A 116      10.209 -21.116  12.667  1.00  0.86           C  
ATOM   1783  CZ2 TRP A 116       8.901 -20.541  15.065  1.00  0.86           C  
ATOM   1784  CZ3 TRP A 116      10.345 -21.899  13.758  1.00  0.86           C  
ATOM   1785  CH2 TRP A 116       9.713 -21.632  14.941  1.00  0.86           C  
ATOM   1786  H   TRP A 116      10.688 -18.639   8.079  1.00  0.86           H  
ATOM   1787  HA  TRP A 116      10.367 -16.924  10.347  1.00  0.86           H  
ATOM   1788 1HB  TRP A 116       8.631 -18.538   9.803  1.00  0.86           H  
ATOM   1789 2HB  TRP A 116       9.735 -19.880  10.005  1.00  0.86           H  
ATOM   1790  HD1 TRP A 116       7.715 -17.377  12.130  1.00  0.86           H  
ATOM   1791  HE1 TRP A 116       7.470 -18.211  14.485  1.00  0.86           H  
ATOM   1792  HE3 TRP A 116      10.716 -21.355  11.734  1.00  0.86           H  
ATOM   1793  HZ2 TRP A 116       8.387 -20.328  15.999  1.00  0.86           H  
ATOM   1794  HZ3 TRP A 116      10.970 -22.764  13.652  1.00  0.86           H  
ATOM   1795  HH2 TRP A 116       9.853 -22.302  15.787  1.00  0.86           H  
ATOM   1796  N   LEU A 117      12.566 -19.363  10.578  1.00  0.83           N  
ATOM   1797  CA  LEU A 117      13.686 -19.868  11.354  1.00  0.83           C  
ATOM   1798  C   LEU A 117      14.759 -18.804  11.518  1.00  0.83           C  
ATOM   1799  O   LEU A 117      15.250 -18.605  12.633  1.00  0.83           O  
ATOM   1800  CB  LEU A 117      14.294 -21.098  10.651  1.00  0.83           C  
ATOM   1801  CG  LEU A 117      13.425 -22.388  10.651  1.00  0.83           C  
ATOM   1802  CD1 LEU A 117      14.042 -23.457   9.765  1.00  0.83           C  
ATOM   1803  CD2 LEU A 117      13.343 -22.882  12.021  1.00  0.83           C  
ATOM   1804  H   LEU A 117      12.281 -19.858   9.734  1.00  0.83           H  
ATOM   1805  HA  LEU A 117      13.324 -20.160  12.337  1.00  0.83           H  
ATOM   1806 1HB  LEU A 117      14.497 -20.834   9.619  1.00  0.83           H  
ATOM   1807 2HB  LEU A 117      15.249 -21.339  11.129  1.00  0.83           H  
ATOM   1808  HG  LEU A 117      12.431 -22.159  10.281  1.00  0.83           H  
ATOM   1809 1HD1 LEU A 117      13.423 -24.355   9.797  1.00  0.83           H  
ATOM   1810 2HD1 LEU A 117      14.111 -23.111   8.753  1.00  0.83           H  
ATOM   1811 3HD1 LEU A 117      15.043 -23.696  10.133  1.00  0.83           H  
ATOM   1812 1HD2 LEU A 117      12.729 -23.783  12.059  1.00  0.83           H  
ATOM   1813 2HD2 LEU A 117      14.350 -23.115  12.370  1.00  0.83           H  
ATOM   1814 3HD2 LEU A 117      12.919 -22.113  12.631  1.00  0.83           H  
ATOM   1815  N   VAL A 118      15.057 -18.050  10.452  1.00  0.81           N  
ATOM   1816  CA  VAL A 118      16.045 -16.990  10.583  1.00  0.81           C  
ATOM   1817  C   VAL A 118      15.522 -15.915  11.514  1.00  0.81           C  
ATOM   1818  O   VAL A 118      16.247 -15.388  12.343  1.00  0.81           O  
ATOM   1819  CB  VAL A 118      16.419 -16.345   9.242  1.00  0.81           C  
ATOM   1820  CG1 VAL A 118      17.311 -15.140   9.498  1.00  0.81           C  
ATOM   1821  CG2 VAL A 118      17.147 -17.331   8.366  1.00  0.81           C  
ATOM   1822  H   VAL A 118      14.632 -18.248   9.543  1.00  0.81           H  
ATOM   1823  HA  VAL A 118      16.951 -17.417  11.016  1.00  0.81           H  
ATOM   1824  HB  VAL A 118      15.507 -16.010   8.740  1.00  0.81           H  
ATOM   1825 1HG1 VAL A 118      17.575 -14.669   8.552  1.00  0.81           H  
ATOM   1826 2HG1 VAL A 118      16.768 -14.442  10.122  1.00  0.81           H  
ATOM   1827 3HG1 VAL A 118      18.222 -15.456  10.006  1.00  0.81           H  
ATOM   1828 1HG2 VAL A 118      17.398 -16.853   7.415  1.00  0.81           H  
ATOM   1829 2HG2 VAL A 118      18.057 -17.657   8.865  1.00  0.81           H  
ATOM   1830 3HG2 VAL A 118      16.513 -18.190   8.180  1.00  0.81           H  
ATOM   1831  N   VAL A 119      14.270 -15.540  11.391  1.00  0.81           N  
ATOM   1832  CA  VAL A 119      13.785 -14.494  12.269  1.00  0.81           C  
ATOM   1833  C   VAL A 119      13.768 -14.873  13.765  1.00  0.81           C  
ATOM   1834  O   VAL A 119      14.080 -14.030  14.625  1.00  0.81           O  
ATOM   1835  CB  VAL A 119      12.401 -14.018  11.853  1.00  0.81           C  
ATOM   1836  CG1 VAL A 119      11.920 -13.106  12.866  1.00  0.81           C  
ATOM   1837  CG2 VAL A 119      12.470 -13.292  10.530  1.00  0.81           C  
ATOM   1838  H   VAL A 119      13.654 -15.962  10.691  1.00  0.81           H  
ATOM   1839  HA  VAL A 119      14.452 -13.642  12.151  1.00  0.81           H  
ATOM   1840  HB  VAL A 119      11.726 -14.868  11.770  1.00  0.81           H  
ATOM   1841 1HG1 VAL A 119      10.948 -12.712  12.593  1.00  0.81           H  
ATOM   1842 2HG1 VAL A 119      11.866 -13.604  13.835  1.00  0.81           H  
ATOM   1843 3HG1 VAL A 119      12.634 -12.343  12.887  1.00  0.81           H  
ATOM   1844 1HG2 VAL A 119      11.476 -12.945  10.259  1.00  0.81           H  
ATOM   1845 2HG2 VAL A 119      13.144 -12.439  10.613  1.00  0.81           H  
ATOM   1846 3HG2 VAL A 119      12.836 -13.975   9.774  1.00  0.81           H  
ATOM   1847  N   VAL A 120      13.382 -16.116  14.089  1.00  0.81           N  
ATOM   1848  CA  VAL A 120      13.262 -16.505  15.495  1.00  0.81           C  
ATOM   1849  C   VAL A 120      14.473 -17.231  16.099  1.00  0.81           C  
ATOM   1850  O   VAL A 120      14.462 -17.512  17.299  1.00  0.81           O  
ATOM   1851  CB  VAL A 120      12.055 -17.423  15.700  1.00  0.81           C  
ATOM   1852  CG1 VAL A 120      10.806 -16.728  15.181  1.00  0.81           C  
ATOM   1853  CG2 VAL A 120      12.311 -18.774  15.062  1.00  0.81           C  
ATOM   1854  H   VAL A 120      13.129 -16.771  13.346  1.00  0.81           H  
ATOM   1855  HA  VAL A 120      13.093 -15.598  16.071  1.00  0.81           H  
ATOM   1856  HB  VAL A 120      11.907 -17.573  16.759  1.00  0.81           H  
ATOM   1857 1HG1 VAL A 120       9.944 -17.352  15.348  1.00  0.81           H  
ATOM   1858 2HG1 VAL A 120      10.673 -15.780  15.699  1.00  0.81           H  
ATOM   1859 3HG1 VAL A 120      10.916 -16.550  14.109  1.00  0.81           H  
ATOM   1860 1HG2 VAL A 120      11.473 -19.411  15.236  1.00  0.81           H  
ATOM   1861 2HG2 VAL A 120      12.462 -18.662  14.015  1.00  0.81           H  
ATOM   1862 3HG2 VAL A 120      13.197 -19.220  15.501  1.00  0.81           H  
ATOM   1863  N   TRP A 121      15.518 -17.528  15.311  1.00  0.81           N  
ATOM   1864  CA  TRP A 121      16.679 -18.222  15.878  1.00  0.81           C  
ATOM   1865  C   TRP A 121      17.152 -17.513  17.153  1.00  0.81           C  
ATOM   1866  O   TRP A 121      17.429 -16.308  17.166  1.00  0.81           O  
ATOM   1867  CB  TRP A 121      17.837 -18.318  14.876  1.00  0.81           C  
ATOM   1868  CG  TRP A 121      18.993 -19.105  15.447  1.00  0.81           C  
ATOM   1869  CD1 TRP A 121      20.012 -18.576  16.109  1.00  0.81           C  
ATOM   1870  CD2 TRP A 121      19.266 -20.531  15.402  1.00  0.81           C  
ATOM   1871  NE1 TRP A 121      20.874 -19.553  16.527  1.00  0.81           N  
ATOM   1872  CE2 TRP A 121      20.433 -20.740  16.115  1.00  0.81           C  
ATOM   1873  CE3 TRP A 121      18.638 -21.600  14.839  1.00  0.81           C  
ATOM   1874  CZ2 TRP A 121      20.971 -21.996  16.303  1.00  0.81           C  
ATOM   1875  CZ3 TRP A 121      19.182 -22.882  15.017  1.00  0.81           C  
ATOM   1876  CH2 TRP A 121      20.305 -23.064  15.739  1.00  0.81           C  
ATOM   1877  H   TRP A 121      15.484 -17.337  14.311  1.00  0.81           H  
ATOM   1878  HA  TRP A 121      16.377 -19.238  16.143  1.00  0.81           H  
ATOM   1879 1HB  TRP A 121      17.498 -18.805  13.958  1.00  0.81           H  
ATOM   1880 2HB  TRP A 121      18.179 -17.322  14.616  1.00  0.81           H  
ATOM   1881  HD1 TRP A 121      20.127 -17.524  16.294  1.00  0.81           H  
ATOM   1882  HE1 TRP A 121      21.723 -19.420  17.053  1.00  0.81           H  
ATOM   1883  HE3 TRP A 121      17.726 -21.458  14.259  1.00  0.81           H  
ATOM   1884  HZ2 TRP A 121      21.888 -22.151  16.867  1.00  0.81           H  
ATOM   1885  HZ3 TRP A 121      18.665 -23.733  14.561  1.00  0.81           H  
ATOM   1886  HH2 TRP A 121      20.697 -24.070  15.865  1.00  0.81           H  
ATOM   1887  N   ALA A 122      17.309 -18.305  18.218  1.00  0.81           N  
ATOM   1888  CA  ALA A 122      17.637 -17.808  19.565  1.00  0.81           C  
ATOM   1889  C   ALA A 122      18.897 -16.951  19.698  1.00  0.81           C  
ATOM   1890  O   ALA A 122      18.946 -16.032  20.522  1.00  0.81           O  
ATOM   1891  CB  ALA A 122      17.816 -18.995  20.477  1.00  0.81           C  
ATOM   1892  H   ALA A 122      17.116 -19.305  18.098  1.00  0.81           H  
ATOM   1893  HA  ALA A 122      16.790 -17.211  19.904  1.00  0.81           H  
ATOM   1894 1HB  ALA A 122      18.001 -18.658  21.479  1.00  0.81           H  
ATOM   1895 2HB  ALA A 122      16.920 -19.597  20.457  1.00  0.81           H  
ATOM   1896 3HB  ALA A 122      18.661 -19.591  20.136  1.00  0.81           H  
ATOM   1897  N   LEU A 123      19.920 -17.255  18.916  1.00  0.80           N  
ATOM   1898  CA  LEU A 123      21.190 -16.544  19.026  1.00  0.80           C  
ATOM   1899  C   LEU A 123      21.362 -15.338  18.107  1.00  0.80           C  
ATOM   1900  O   LEU A 123      22.419 -14.723  18.127  1.00  0.80           O  
ATOM   1901  CB  LEU A 123      22.359 -17.477  18.758  1.00  0.80           C  
ATOM   1902  CG  LEU A 123      22.458 -18.651  19.711  1.00  0.80           C  
ATOM   1903  CD1 LEU A 123      23.596 -19.543  19.270  1.00  0.80           C  
ATOM   1904  CD2 LEU A 123      22.662 -18.115  21.143  1.00  0.80           C  
ATOM   1905  H   LEU A 123      19.813 -18.009  18.254  1.00  0.80           H  
ATOM   1906  HA  LEU A 123      21.274 -16.215  20.052  1.00  0.80           H  
ATOM   1907 1HB  LEU A 123      22.340 -17.807  17.744  1.00  0.80           H  
ATOM   1908 2HB  LEU A 123      23.273 -16.896  18.890  1.00  0.80           H  
ATOM   1909  HG  LEU A 123      21.539 -19.239  19.676  1.00  0.80           H  
ATOM   1910 1HD1 LEU A 123      23.677 -20.395  19.949  1.00  0.80           H  
ATOM   1911 2HD1 LEU A 123      23.414 -19.905  18.260  1.00  0.80           H  
ATOM   1912 3HD1 LEU A 123      24.512 -18.983  19.288  1.00  0.80           H  
ATOM   1913 1HD2 LEU A 123      22.738 -18.954  21.840  1.00  0.80           H  
ATOM   1914 2HD2 LEU A 123      23.580 -17.527  21.191  1.00  0.80           H  
ATOM   1915 3HD2 LEU A 123      21.815 -17.484  21.428  1.00  0.80           H  
ATOM   1916  N   GLN A 124      20.369 -14.992  17.290  1.00  0.78           N  
ATOM   1917  CA  GLN A 124      20.549 -13.825  16.411  1.00  0.78           C  
ATOM   1918  C   GLN A 124      20.076 -12.579  17.113  1.00  0.78           C  
ATOM   1919  O   GLN A 124      18.883 -12.391  17.325  1.00  0.78           O  
ATOM   1920  CB  GLN A 124      19.827 -14.011  15.088  1.00  0.78           C  
ATOM   1921  CG  GLN A 124      20.513 -14.998  14.168  1.00  0.78           C  
ATOM   1922  CD  GLN A 124      19.706 -15.344  13.017  1.00  0.78           C  
ATOM   1923  OE1 GLN A 124      20.063 -16.094  12.077  1.00  0.78           O  
ATOM   1924  NE2 GLN A 124      18.546 -14.815  13.077  1.00  0.78           N  
ATOM   1925  H   GLN A 124      19.483 -15.503  17.293  1.00  0.78           H  
ATOM   1926  HA  GLN A 124      21.608 -13.710  16.196  1.00  0.78           H  
ATOM   1927 1HB  GLN A 124      18.815 -14.374  15.273  1.00  0.78           H  
ATOM   1928 2HB  GLN A 124      19.755 -13.055  14.580  1.00  0.78           H  
ATOM   1929 1HG  GLN A 124      21.357 -14.464  13.779  1.00  0.78           H  
ATOM   1930 2HG  GLN A 124      20.828 -15.889  14.700  1.00  0.78           H  
ATOM   1931 1HE2 GLN A 124      17.857 -15.012  12.386  1.00  0.78           H  
ATOM   1932 2HE2 GLN A 124      18.294 -14.242  13.849  1.00  0.78           H  
ATOM   1933  N   TYR A 125      21.005 -11.713  17.470  1.00  0.75           N  
ATOM   1934  CA  TYR A 125      20.642 -10.565  18.289  1.00  0.75           C  
ATOM   1935  C   TYR A 125      21.021  -9.235  17.674  1.00  0.75           C  
ATOM   1936  O   TYR A 125      20.724  -8.182  18.230  1.00  0.75           O  
ATOM   1937  CB  TYR A 125      21.265 -10.722  19.663  1.00  0.75           C  
ATOM   1938  CG  TYR A 125      22.769 -10.714  19.673  1.00  0.75           C  
ATOM   1939  CD1 TYR A 125      23.454  -9.522  19.770  1.00  0.75           C  
ATOM   1940  CD2 TYR A 125      23.464 -11.899  19.564  1.00  0.75           C  
ATOM   1941  CE1 TYR A 125      24.838  -9.525  19.763  1.00  0.75           C  
ATOM   1942  CE2 TYR A 125      24.834 -11.903  19.554  1.00  0.75           C  
ATOM   1943  CZ  TYR A 125      25.522 -10.724  19.645  1.00  0.75           C  
ATOM   1944  OH  TYR A 125      26.880 -10.731  19.639  1.00  0.75           O  
ATOM   1945  H   TYR A 125      21.971 -11.876  17.185  1.00  0.75           H  
ATOM   1946  HA  TYR A 125      19.561 -10.560  18.412  1.00  0.75           H  
ATOM   1947 1HB  TYR A 125      20.915  -9.925  20.319  1.00  0.75           H  
ATOM   1948 2HB  TYR A 125      20.930 -11.657  20.085  1.00  0.75           H  
ATOM   1949  HD1 TYR A 125      22.907  -8.582  19.853  1.00  0.75           H  
ATOM   1950  HD2 TYR A 125      22.926 -12.832  19.486  1.00  0.75           H  
ATOM   1951  HE1 TYR A 125      25.382  -8.588  19.843  1.00  0.75           H  
ATOM   1952  HE2 TYR A 125      25.379 -12.845  19.469  1.00  0.75           H  
ATOM   1953  HH  TYR A 125      27.201 -11.652  19.781  1.00  0.75           H  
ATOM   1954  N   ARG A 126      21.667  -9.259  16.527  1.00  0.72           N  
ATOM   1955  CA  ARG A 126      22.043  -8.006  15.906  1.00  0.72           C  
ATOM   1956  C   ARG A 126      21.230  -7.893  14.634  1.00  0.72           C  
ATOM   1957  O   ARG A 126      21.072  -8.887  13.917  1.00  0.72           O  
ATOM   1958  CB  ARG A 126      23.498  -8.021  15.549  1.00  0.72           C  
ATOM   1959  CG  ARG A 126      24.428  -8.324  16.673  1.00  0.72           C  
ATOM   1960  CD  ARG A 126      25.848  -8.336  16.248  1.00  0.72           C  
ATOM   1961  NE  ARG A 126      26.383  -7.002  16.076  1.00  0.72           N  
ATOM   1962  CZ  ARG A 126      26.977  -6.281  17.044  1.00  0.72           C  
ATOM   1963  NH1 ARG A 126      27.143  -6.764  18.254  1.00  0.72           N  
ATOM   1964  NH2 ARG A 126      27.397  -5.082  16.744  1.00  0.72           N  
ATOM   1965  H   ARG A 126      21.930 -10.142  16.097  1.00  0.72           H  
ATOM   1966  HA  ARG A 126      21.822  -7.170  16.565  1.00  0.72           H  
ATOM   1967 1HB  ARG A 126      23.648  -8.768  14.807  1.00  0.72           H  
ATOM   1968 2HB  ARG A 126      23.785  -7.064  15.115  1.00  0.72           H  
ATOM   1969 1HG  ARG A 126      24.293  -7.601  17.475  1.00  0.72           H  
ATOM   1970 2HG  ARG A 126      24.192  -9.327  17.020  1.00  0.72           H  
ATOM   1971 1HD  ARG A 126      26.446  -8.849  17.002  1.00  0.72           H  
ATOM   1972 2HD  ARG A 126      25.938  -8.862  15.300  1.00  0.72           H  
ATOM   1973  HE  ARG A 126      26.281  -6.528  15.166  1.00  0.72           H  
ATOM   1974 1HH1 ARG A 126      26.825  -7.696  18.471  1.00  0.72           H  
ATOM   1975 2HH1 ARG A 126      27.593  -6.203  18.960  1.00  0.72           H  
ATOM   1976 1HH2 ARG A 126      27.245  -4.762  15.780  1.00  0.72           H  
ATOM   1977 2HH2 ARG A 126      27.850  -4.502  17.427  1.00  0.72           H  
ATOM   1978  N   ILE A 127      20.729  -6.707  14.319  1.00  0.71           N  
ATOM   1979  CA  ILE A 127      19.956  -6.599  13.086  1.00  0.71           C  
ATOM   1980  C   ILE A 127      20.077  -5.280  12.344  1.00  0.71           C  
ATOM   1981  O   ILE A 127      20.224  -4.215  12.936  1.00  0.71           O  
ATOM   1982  CB  ILE A 127      18.476  -6.838  13.372  1.00  0.71           C  
ATOM   1983  CG1 ILE A 127      17.700  -7.000  12.115  1.00  0.71           C  
ATOM   1984  CG2 ILE A 127      17.929  -5.621  14.120  1.00  0.71           C  
ATOM   1985  CD1 ILE A 127      16.434  -7.543  12.384  1.00  0.71           C  
ATOM   1986  H   ILE A 127      20.830  -5.926  14.969  1.00  0.71           H  
ATOM   1987  HA  ILE A 127      20.298  -7.378  12.413  1.00  0.71           H  
ATOM   1988  HB  ILE A 127      18.362  -7.741  13.951  1.00  0.71           H  
ATOM   1989 1HG1 ILE A 127      17.550  -6.038  11.653  1.00  0.71           H  
ATOM   1990 2HG1 ILE A 127      18.218  -7.646  11.428  1.00  0.71           H  
ATOM   1991 1HG2 ILE A 127      16.873  -5.753  14.331  1.00  0.71           H  
ATOM   1992 2HG2 ILE A 127      18.477  -5.501  15.050  1.00  0.71           H  
ATOM   1993 3HG2 ILE A 127      18.054  -4.731  13.505  1.00  0.71           H  
ATOM   1994 1HD1 ILE A 127      15.862  -7.641  11.511  1.00  0.71           H  
ATOM   1995 2HD1 ILE A 127      16.558  -8.518  12.843  1.00  0.71           H  
ATOM   1996 3HD1 ILE A 127      15.945  -6.873  13.059  1.00  0.71           H  
ATOM   1997  N   GLY A 128      19.966  -5.349  11.034  1.00  0.71           N  
ATOM   1998  CA  GLY A 128      19.914  -4.142  10.231  1.00  0.71           C  
ATOM   1999  C   GLY A 128      19.206  -4.468   8.935  1.00  0.71           C  
ATOM   2000  O   GLY A 128      18.729  -5.586   8.753  1.00  0.71           O  
ATOM   2001  H   GLY A 128      19.911  -6.273  10.599  1.00  0.71           H  
ATOM   2002 1HA  GLY A 128      19.373  -3.365  10.766  1.00  0.71           H  
ATOM   2003 2HA  GLY A 128      20.919  -3.775  10.038  1.00  0.71           H  
ATOM   2004  N   GLY A 129      19.123  -3.522   8.026  1.00  0.72           N  
ATOM   2005  CA  GLY A 129      18.420  -3.812   6.790  1.00  0.72           C  
ATOM   2006  C   GLY A 129      18.316  -2.612   5.877  1.00  0.72           C  
ATOM   2007  O   GLY A 129      18.785  -1.520   6.202  1.00  0.72           O  
ATOM   2008  H   GLY A 129      19.522  -2.608   8.189  1.00  0.72           H  
ATOM   2009 1HA  GLY A 129      18.915  -4.631   6.274  1.00  0.72           H  
ATOM   2010 2HA  GLY A 129      17.415  -4.162   7.026  1.00  0.72           H  
ATOM   2011  N   ALA A 130      17.692  -2.821   4.725  1.00  0.76           N  
ATOM   2012  CA  ALA A 130      17.535  -1.756   3.748  1.00  0.76           C  
ATOM   2013  C   ALA A 130      16.343  -1.981   2.827  1.00  0.76           C  
ATOM   2014  O   ALA A 130      15.970  -3.115   2.508  1.00  0.76           O  
ATOM   2015  CB  ALA A 130      18.788  -1.628   2.941  1.00  0.76           C  
ATOM   2016  H   ALA A 130      17.334  -3.758   4.546  1.00  0.76           H  
ATOM   2017  HA  ALA A 130      17.388  -0.819   4.272  1.00  0.76           H  
ATOM   2018 1HB  ALA A 130      18.681  -0.804   2.236  1.00  0.76           H  
ATOM   2019 2HB  ALA A 130      19.632  -1.428   3.603  1.00  0.76           H  
ATOM   2020 3HB  ALA A 130      18.967  -2.555   2.398  1.00  0.76           H  
ATOM   2021  N   ILE A 131      15.766  -0.875   2.377  1.00  0.81           N  
ATOM   2022  CA  ILE A 131      14.672  -0.897   1.417  1.00  0.81           C  
ATOM   2023  C   ILE A 131      15.058  -0.053   0.219  1.00  0.81           C  
ATOM   2024  O   ILE A 131      15.591   1.045   0.387  1.00  0.81           O  
ATOM   2025  CB  ILE A 131      13.335  -0.406   2.019  1.00  0.81           C  
ATOM   2026  CG1 ILE A 131      12.928  -1.301   3.186  1.00  0.81           C  
ATOM   2027  CG2 ILE A 131      12.253  -0.367   0.935  1.00  0.81           C  
ATOM   2028  CD1 ILE A 131      11.677  -0.818   3.888  1.00  0.81           C  
ATOM   2029  H   ILE A 131      16.111   0.020   2.695  1.00  0.81           H  
ATOM   2030  HA  ILE A 131      14.525  -1.917   1.073  1.00  0.81           H  
ATOM   2031  HB  ILE A 131      13.464   0.598   2.424  1.00  0.81           H  
ATOM   2032 1HG1 ILE A 131      12.803  -2.304   2.827  1.00  0.81           H  
ATOM   2033 2HG1 ILE A 131      13.727  -1.312   3.922  1.00  0.81           H  
ATOM   2034 1HG2 ILE A 131      11.318  -0.020   1.368  1.00  0.81           H  
ATOM   2035 2HG2 ILE A 131      12.549   0.308   0.140  1.00  0.81           H  
ATOM   2036 3HG2 ILE A 131      12.127  -1.361   0.527  1.00  0.81           H  
ATOM   2037 1HD1 ILE A 131      11.437  -1.476   4.706  1.00  0.81           H  
ATOM   2038 2HD1 ILE A 131      11.844   0.182   4.264  1.00  0.81           H  
ATOM   2039 3HD1 ILE A 131      10.841  -0.804   3.189  1.00  0.81           H  
ATOM   2040  N   ASN A 132      14.808  -0.558  -0.986  1.00  0.88           N  
ATOM   2041  CA  ASN A 132      15.195   0.197  -2.174  1.00  0.88           C  
ATOM   2042  C   ASN A 132      14.232   0.077  -3.351  1.00  0.88           C  
ATOM   2043  O   ASN A 132      13.687  -0.990  -3.643  1.00  0.88           O  
ATOM   2044  CB  ASN A 132      16.591  -0.201  -2.610  1.00  0.88           C  
ATOM   2045  CG  ASN A 132      17.120   0.663  -3.729  1.00  0.88           C  
ATOM   2046  OD1 ASN A 132      17.252   1.882  -3.557  1.00  0.88           O  
ATOM   2047  ND2 ASN A 132      17.428   0.072  -4.856  1.00  0.88           N  
ATOM   2048  H   ASN A 132      14.371  -1.480  -1.053  1.00  0.88           H  
ATOM   2049  HA  ASN A 132      15.220   1.255  -1.904  1.00  0.88           H  
ATOM   2050 1HB  ASN A 132      17.268  -0.124  -1.763  1.00  0.88           H  
ATOM   2051 2HB  ASN A 132      16.601  -1.232  -2.937  1.00  0.88           H  
ATOM   2052 1HD2 ASN A 132      17.775   0.614  -5.624  1.00  0.88           H  
ATOM   2053 2HD2 ASN A 132      17.318  -0.917  -4.958  1.00  0.88           H  
ATOM   2054  N   TYR A 133      13.973   1.222  -3.984  1.00  0.95           N  
ATOM   2055  CA  TYR A 133      13.133   1.301  -5.176  1.00  0.95           C  
ATOM   2056  C   TYR A 133      13.960   1.165  -6.453  1.00  0.95           C  
ATOM   2057  O   TYR A 133      14.983   1.831  -6.633  1.00  0.95           O  
ATOM   2058  CB  TYR A 133      12.282   2.559  -5.156  1.00  0.95           C  
ATOM   2059  CG  TYR A 133      11.395   2.760  -6.378  1.00  0.95           C  
ATOM   2060  CD1 TYR A 133      10.351   1.897  -6.616  1.00  0.95           C  
ATOM   2061  CD2 TYR A 133      11.581   3.850  -7.205  1.00  0.95           C  
ATOM   2062  CE1 TYR A 133       9.492   2.108  -7.665  1.00  0.95           C  
ATOM   2063  CE2 TYR A 133      10.722   4.062  -8.261  1.00  0.95           C  
ATOM   2064  CZ  TYR A 133       9.673   3.191  -8.486  1.00  0.95           C  
ATOM   2065  OH  TYR A 133       8.796   3.411  -9.531  1.00  0.95           O  
ATOM   2066  H   TYR A 133      14.427   2.067  -3.658  1.00  0.95           H  
ATOM   2067  HA  TYR A 133      12.443   0.458  -5.157  1.00  0.95           H  
ATOM   2068 1HB  TYR A 133      11.636   2.536  -4.276  1.00  0.95           H  
ATOM   2069 2HB  TYR A 133      12.929   3.427  -5.062  1.00  0.95           H  
ATOM   2070  HD1 TYR A 133      10.206   1.046  -5.967  1.00  0.95           H  
ATOM   2071  HD2 TYR A 133      12.397   4.547  -7.016  1.00  0.95           H  
ATOM   2072  HE1 TYR A 133       8.667   1.425  -7.834  1.00  0.95           H  
ATOM   2073  HE2 TYR A 133      10.863   4.925  -8.911  1.00  0.95           H  
ATOM   2074  HH  TYR A 133       9.084   4.179 -10.035  1.00  0.95           H  
ATOM   2075  N   CYS A 134      13.494   0.285  -7.318  1.00  1.01           N  
ATOM   2076  CA  CYS A 134      14.091  -0.092  -8.575  1.00  1.01           C  
ATOM   2077  C   CYS A 134      13.069  -0.098  -9.722  1.00  1.01           C  
ATOM   2078  O   CYS A 134      12.661  -1.169 -10.169  1.00  1.01           O  
ATOM   2079  CB  CYS A 134      14.665  -1.483  -8.459  1.00  1.01           C  
ATOM   2080  SG  CYS A 134      15.506  -2.003  -9.937  1.00  1.01           S  
ATOM   2081  H   CYS A 134      12.646  -0.197  -7.065  1.00  1.01           H  
ATOM   2082  HA  CYS A 134      14.911   0.587  -8.768  1.00  1.01           H  
ATOM   2083 1HB  CYS A 134      15.370  -1.522  -7.624  1.00  1.01           H  
ATOM   2084 2HB  CYS A 134      13.858  -2.193  -8.256  1.00  1.01           H  
ATOM   2085  N   PRO A 135      12.718   1.060 -10.292  1.00  1.05           N  
ATOM   2086  CA  PRO A 135      11.573   1.287 -11.167  1.00  1.05           C  
ATOM   2087  C   PRO A 135      11.532   0.463 -12.447  1.00  1.05           C  
ATOM   2088  O   PRO A 135      10.463   0.293 -13.032  1.00  1.05           O  
ATOM   2089  CB  PRO A 135      11.730   2.769 -11.536  1.00  1.05           C  
ATOM   2090  CG  PRO A 135      13.181   3.085 -11.316  1.00  1.05           C  
ATOM   2091  CD  PRO A 135      13.600   2.231 -10.151  1.00  1.05           C  
ATOM   2092  HA  PRO A 135      10.652   1.128 -10.585  1.00  1.05           H  
ATOM   2093 1HB  PRO A 135      11.440   2.907 -12.590  1.00  1.05           H  
ATOM   2094 2HB  PRO A 135      11.064   3.385 -10.957  1.00  1.05           H  
ATOM   2095 1HG  PRO A 135      13.756   2.864 -12.234  1.00  1.05           H  
ATOM   2096 2HG  PRO A 135      13.306   4.158 -11.118  1.00  1.05           H  
ATOM   2097 1HD  PRO A 135      14.650   1.974 -10.320  1.00  1.05           H  
ATOM   2098 2HD  PRO A 135      13.437   2.734  -9.190  1.00  1.05           H  
ATOM   2099  N   ASN A 136      12.678  -0.039 -12.900  1.00  1.08           N  
ATOM   2100  CA  ASN A 136      12.713  -0.799 -14.142  1.00  1.08           C  
ATOM   2101  C   ASN A 136      12.571  -2.314 -13.945  1.00  1.08           C  
ATOM   2102  O   ASN A 136      12.590  -3.076 -14.916  1.00  1.08           O  
ATOM   2103  CB  ASN A 136      14.005  -0.487 -14.865  1.00  1.08           C  
ATOM   2104  CG  ASN A 136      14.057   0.943 -15.349  1.00  1.08           C  
ATOM   2105  OD1 ASN A 136      13.046   1.513 -15.776  1.00  1.08           O  
ATOM   2106  ND2 ASN A 136      15.224   1.534 -15.285  1.00  1.08           N  
ATOM   2107  H   ASN A 136      13.533   0.103 -12.385  1.00  1.08           H  
ATOM   2108  HA  ASN A 136      11.875  -0.478 -14.761  1.00  1.08           H  
ATOM   2109 1HB  ASN A 136      14.844  -0.661 -14.190  1.00  1.08           H  
ATOM   2110 2HB  ASN A 136      14.123  -1.159 -15.717  1.00  1.08           H  
ATOM   2111 1HD2 ASN A 136      15.323   2.482 -15.591  1.00  1.08           H  
ATOM   2112 2HD2 ASN A 136      16.018   1.038 -14.935  1.00  1.08           H  
ATOM   2113  N   SER A 137      12.433  -2.747 -12.700  1.00  1.09           N  
ATOM   2114  CA  SER A 137      12.297  -4.161 -12.378  1.00  1.09           C  
ATOM   2115  C   SER A 137      10.832  -4.629 -12.301  1.00  1.09           C  
ATOM   2116  O   SER A 137       9.959  -3.840 -11.944  1.00  1.09           O  
ATOM   2117  CB  SER A 137      12.997  -4.462 -11.074  1.00  1.09           C  
ATOM   2118  OG  SER A 137      12.769  -5.780 -10.653  1.00  1.09           O  
ATOM   2119  H   SER A 137      12.429  -2.076 -11.928  1.00  1.09           H  
ATOM   2120  HA  SER A 137      12.829  -4.698 -13.150  1.00  1.09           H  
ATOM   2121 1HB  SER A 137      14.055  -4.316 -11.220  1.00  1.09           H  
ATOM   2122 2HB  SER A 137      12.671  -3.763 -10.305  1.00  1.09           H  
ATOM   2123  HG  SER A 137      13.252  -5.871  -9.816  1.00  1.09           H  
ATOM   2124  N   PRO A 138      10.529  -5.912 -12.628  1.00  1.07           N  
ATOM   2125  CA  PRO A 138       9.264  -6.608 -12.382  1.00  1.07           C  
ATOM   2126  C   PRO A 138       8.902  -6.604 -10.892  1.00  1.07           C  
ATOM   2127  O   PRO A 138       7.753  -6.849 -10.508  1.00  1.07           O  
ATOM   2128  CB  PRO A 138       9.551  -8.028 -12.879  1.00  1.07           C  
ATOM   2129  CG  PRO A 138      10.638  -7.863 -13.910  1.00  1.07           C  
ATOM   2130  CD  PRO A 138      11.496  -6.723 -13.410  1.00  1.07           C  
ATOM   2131  HA  PRO A 138       8.468  -6.129 -12.976  1.00  1.07           H  
ATOM   2132 1HB  PRO A 138       9.859  -8.662 -12.032  1.00  1.07           H  
ATOM   2133 2HB  PRO A 138       8.635  -8.472 -13.292  1.00  1.07           H  
ATOM   2134 1HG  PRO A 138      11.200  -8.803 -14.017  1.00  1.07           H  
ATOM   2135 2HG  PRO A 138      10.190  -7.650 -14.893  1.00  1.07           H  
ATOM   2136 1HD  PRO A 138      12.317  -7.094 -12.780  1.00  1.07           H  
ATOM   2137 2HD  PRO A 138      11.848  -6.176 -14.298  1.00  1.07           H  
ATOM   2138  N   ARG A 139       9.911  -6.384 -10.051  1.00  1.03           N  
ATOM   2139  CA  ARG A 139       9.754  -6.306  -8.616  1.00  1.03           C  
ATOM   2140  C   ARG A 139      10.406  -4.996  -8.227  1.00  1.03           C  
ATOM   2141  O   ARG A 139      11.603  -4.942  -7.944  1.00  1.03           O  
ATOM   2142  CB  ARG A 139      10.432  -7.459  -7.922  1.00  1.03           C  
ATOM   2143  CG  ARG A 139       9.843  -8.807  -8.256  1.00  1.03           C  
ATOM   2144  CD  ARG A 139       8.502  -8.929  -7.692  1.00  1.03           C  
ATOM   2145  NE  ARG A 139       7.902 -10.219  -7.951  1.00  1.03           N  
ATOM   2146  CZ  ARG A 139       7.150 -10.530  -9.037  1.00  1.03           C  
ATOM   2147  NH1 ARG A 139       6.894  -9.639  -9.984  1.00  1.03           N  
ATOM   2148  NH2 ARG A 139       6.658 -11.754  -9.153  1.00  1.03           N  
ATOM   2149  H   ARG A 139      10.846  -6.224 -10.408  1.00  1.03           H  
ATOM   2150  HA  ARG A 139       8.697  -6.280  -8.353  1.00  1.03           H  
ATOM   2151 1HB  ARG A 139      11.492  -7.469  -8.164  1.00  1.03           H  
ATOM   2152 2HB  ARG A 139      10.333  -7.311  -6.859  1.00  1.03           H  
ATOM   2153 1HG  ARG A 139       9.785  -8.939  -9.333  1.00  1.03           H  
ATOM   2154 2HG  ARG A 139      10.465  -9.593  -7.825  1.00  1.03           H  
ATOM   2155 1HD  ARG A 139       8.542  -8.776  -6.615  1.00  1.03           H  
ATOM   2156 2HD  ARG A 139       7.879  -8.167  -8.149  1.00  1.03           H  
ATOM   2157  HE  ARG A 139       8.057 -10.947  -7.266  1.00  1.03           H  
ATOM   2158 1HH1 ARG A 139       7.257  -8.676  -9.937  1.00  1.03           H  
ATOM   2159 2HH1 ARG A 139       6.329  -9.903 -10.776  1.00  1.03           H  
ATOM   2160 1HH2 ARG A 139       6.845 -12.444  -8.438  1.00  1.03           H  
ATOM   2161 2HH2 ARG A 139       6.097 -11.998  -9.955  1.00  1.03           H  
ATOM   2162  N   ARG A 140       9.624  -3.929  -8.295  1.00  0.98           N  
ATOM   2163  CA  ARG A 140      10.135  -2.578  -8.157  1.00  0.98           C  
ATOM   2164  C   ARG A 140      10.665  -2.241  -6.779  1.00  0.98           C  
ATOM   2165  O   ARG A 140      11.440  -1.306  -6.634  1.00  0.98           O  
ATOM   2166  CB  ARG A 140       9.076  -1.573  -8.499  1.00  0.98           C  
ATOM   2167  CG  ARG A 140       8.642  -1.582  -9.933  1.00  0.98           C  
ATOM   2168  CD  ARG A 140       7.652  -0.514 -10.224  1.00  0.98           C  
ATOM   2169  NE  ARG A 140       6.407  -0.670  -9.479  1.00  0.98           N  
ATOM   2170  CZ  ARG A 140       5.333   0.122  -9.615  1.00  0.98           C  
ATOM   2171  NH1 ARG A 140       5.327   1.106 -10.489  1.00  0.98           N  
ATOM   2172  NH2 ARG A 140       4.297  -0.118  -8.850  1.00  0.98           N  
ATOM   2173  H   ARG A 140       8.647  -4.058  -8.498  1.00  0.98           H  
ATOM   2174  HA  ARG A 140      10.948  -2.464  -8.873  1.00  0.98           H  
ATOM   2175 1HB  ARG A 140       8.198  -1.731  -7.878  1.00  0.98           H  
ATOM   2176 2HB  ARG A 140       9.462  -0.601  -8.286  1.00  0.98           H  
ATOM   2177 1HG  ARG A 140       9.516  -1.424 -10.574  1.00  0.98           H  
ATOM   2178 2HG  ARG A 140       8.195  -2.550 -10.170  1.00  0.98           H  
ATOM   2179 1HD  ARG A 140       8.082   0.452  -9.969  1.00  0.98           H  
ATOM   2180 2HD  ARG A 140       7.417  -0.530 -11.286  1.00  0.98           H  
ATOM   2181  HE  ARG A 140       6.331  -1.409  -8.760  1.00  0.98           H  
ATOM   2182 1HH1 ARG A 140       6.141   1.271 -11.068  1.00  0.98           H  
ATOM   2183 2HH1 ARG A 140       4.512   1.694 -10.582  1.00  0.98           H  
ATOM   2184 1HH2 ARG A 140       4.387  -0.893  -8.173  1.00  0.98           H  
ATOM   2185 2HH2 ARG A 140       3.461   0.442  -8.907  1.00  0.98           H  
ATOM   2186  N   TYR A 141      10.254  -2.965  -5.756  1.00  0.92           N  
ATOM   2187  CA  TYR A 141      10.779  -2.664  -4.441  1.00  0.92           C  
ATOM   2188  C   TYR A 141      11.432  -3.905  -3.860  1.00  0.92           C  
ATOM   2189  O   TYR A 141      10.901  -5.020  -3.971  1.00  0.92           O  
ATOM   2190  CB  TYR A 141       9.660  -2.195  -3.533  1.00  0.92           C  
ATOM   2191  CG  TYR A 141       8.943  -0.955  -3.983  1.00  0.92           C  
ATOM   2192  CD1 TYR A 141       7.949  -1.067  -4.932  1.00  0.92           C  
ATOM   2193  CD2 TYR A 141       9.224   0.276  -3.427  1.00  0.92           C  
ATOM   2194  CE1 TYR A 141       7.240   0.039  -5.339  1.00  0.92           C  
ATOM   2195  CE2 TYR A 141       8.499   1.382  -3.841  1.00  0.92           C  
ATOM   2196  CZ  TYR A 141       7.520   1.264  -4.782  1.00  0.92           C  
ATOM   2197  OH  TYR A 141       6.806   2.377  -5.164  1.00  0.92           O  
ATOM   2198  H   TYR A 141       9.573  -3.709  -5.876  1.00  0.92           H  
ATOM   2199  HA  TYR A 141      11.539  -1.891  -4.515  1.00  0.92           H  
ATOM   2200 1HB  TYR A 141       8.921  -2.993  -3.434  1.00  0.92           H  
ATOM   2201 2HB  TYR A 141      10.089  -1.980  -2.565  1.00  0.92           H  
ATOM   2202  HD1 TYR A 141       7.721  -2.045  -5.358  1.00  0.92           H  
ATOM   2203  HD2 TYR A 141      10.002   0.376  -2.669  1.00  0.92           H  
ATOM   2204  HE1 TYR A 141       6.456  -0.061  -6.087  1.00  0.92           H  
ATOM   2205  HE2 TYR A 141       8.692   2.349  -3.431  1.00  0.92           H  
ATOM   2206  HH  TYR A 141       6.357   2.199  -5.993  1.00  0.92           H  
ATOM   2207  N   VAL A 142      12.567  -3.706  -3.196  1.00  0.86           N  
ATOM   2208  CA  VAL A 142      13.234  -4.827  -2.550  1.00  0.86           C  
ATOM   2209  C   VAL A 142      13.402  -4.533  -1.066  1.00  0.86           C  
ATOM   2210  O   VAL A 142      13.662  -3.388  -0.676  1.00  0.86           O  
ATOM   2211  CB  VAL A 142      14.599  -5.058  -3.216  1.00  0.86           C  
ATOM   2212  CG1 VAL A 142      14.410  -5.386  -4.728  1.00  0.86           C  
ATOM   2213  CG2 VAL A 142      15.451  -3.857  -3.037  1.00  0.86           C  
ATOM   2214  H   VAL A 142      12.972  -2.770  -3.172  1.00  0.86           H  
ATOM   2215  HA  VAL A 142      12.630  -5.726  -2.660  1.00  0.86           H  
ATOM   2216  HB  VAL A 142      15.069  -5.889  -2.750  1.00  0.86           H  
ATOM   2217 1HG1 VAL A 142      15.383  -5.573  -5.186  1.00  0.86           H  
ATOM   2218 2HG1 VAL A 142      13.782  -6.267  -4.835  1.00  0.86           H  
ATOM   2219 3HG1 VAL A 142      13.933  -4.545  -5.232  1.00  0.86           H  
ATOM   2220 1HG2 VAL A 142      16.428  -4.029  -3.494  1.00  0.86           H  
ATOM   2221 2HG2 VAL A 142      14.975  -3.019  -3.513  1.00  0.86           H  
ATOM   2222 3HG2 VAL A 142      15.567  -3.662  -1.973  1.00  0.86           H  
ATOM   2223  N   PHE A 143      13.272  -5.570  -0.229  1.00  0.81           N  
ATOM   2224  CA  PHE A 143      13.367  -5.370   1.214  1.00  0.81           C  
ATOM   2225  C   PHE A 143      14.306  -6.407   1.831  1.00  0.81           C  
ATOM   2226  O   PHE A 143      14.021  -7.611   1.798  1.00  0.81           O  
ATOM   2227  CB  PHE A 143      11.977  -5.571   1.811  1.00  0.81           C  
ATOM   2228  CG  PHE A 143      10.949  -4.798   1.035  1.00  0.81           C  
ATOM   2229  CD1 PHE A 143      10.395  -5.410  -0.083  1.00  0.81           C  
ATOM   2230  CD2 PHE A 143      10.573  -3.532   1.322  1.00  0.81           C  
ATOM   2231  CE1 PHE A 143       9.508  -4.775  -0.878  1.00  0.81           C  
ATOM   2232  CE2 PHE A 143       9.688  -2.870   0.513  1.00  0.81           C  
ATOM   2233  CZ  PHE A 143       9.156  -3.506  -0.589  1.00  0.81           C  
ATOM   2234  H   PHE A 143      13.056  -6.498  -0.593  1.00  0.81           H  
ATOM   2235  HA  PHE A 143      13.748  -4.370   1.426  1.00  0.81           H  
ATOM   2236 1HB  PHE A 143      11.709  -6.627   1.790  1.00  0.81           H  
ATOM   2237 2HB  PHE A 143      11.960  -5.234   2.848  1.00  0.81           H  
ATOM   2238  HD1 PHE A 143      10.690  -6.414  -0.318  1.00  0.81           H  
ATOM   2239  HD2 PHE A 143      10.972  -3.046   2.178  1.00  0.81           H  
ATOM   2240  HE1 PHE A 143       9.089  -5.277  -1.747  1.00  0.81           H  
ATOM   2241  HE2 PHE A 143       9.400  -1.847   0.752  1.00  0.81           H  
ATOM   2242  HZ  PHE A 143       8.444  -2.999  -1.223  1.00  0.81           H  
ATOM   2243  N   LEU A 144      15.407  -5.959   2.415  1.00  0.77           N  
ATOM   2244  CA  LEU A 144      16.375  -6.898   2.969  1.00  0.77           C  
ATOM   2245  C   LEU A 144      16.658  -6.672   4.435  1.00  0.77           C  
ATOM   2246  O   LEU A 144      16.998  -5.564   4.855  1.00  0.77           O  
ATOM   2247  CB  LEU A 144      17.677  -6.817   2.177  1.00  0.77           C  
ATOM   2248  CG  LEU A 144      18.836  -7.655   2.663  1.00  0.77           C  
ATOM   2249  CD1 LEU A 144      18.514  -9.131   2.609  1.00  0.77           C  
ATOM   2250  CD2 LEU A 144      19.997  -7.379   1.770  1.00  0.77           C  
ATOM   2251  H   LEU A 144      15.597  -4.957   2.445  1.00  0.77           H  
ATOM   2252  HA  LEU A 144      15.977  -7.907   2.868  1.00  0.77           H  
ATOM   2253 1HB  LEU A 144      17.491  -7.059   1.144  1.00  0.77           H  
ATOM   2254 2HB  LEU A 144      18.010  -5.786   2.226  1.00  0.77           H  
ATOM   2255  HG  LEU A 144      19.071  -7.390   3.685  1.00  0.77           H  
ATOM   2256 1HD1 LEU A 144      19.375  -9.690   2.959  1.00  0.77           H  
ATOM   2257 2HD1 LEU A 144      17.673  -9.344   3.244  1.00  0.77           H  
ATOM   2258 3HD1 LEU A 144      18.285  -9.425   1.595  1.00  0.77           H  
ATOM   2259 1HD2 LEU A 144      20.838  -7.969   2.108  1.00  0.77           H  
ATOM   2260 2HD2 LEU A 144      19.746  -7.656   0.747  1.00  0.77           H  
ATOM   2261 3HD2 LEU A 144      20.237  -6.330   1.805  1.00  0.77           H  
ATOM   2262  N   VAL A 145      16.499  -7.728   5.221  1.00  0.74           N  
ATOM   2263  CA  VAL A 145      16.790  -7.661   6.638  1.00  0.74           C  
ATOM   2264  C   VAL A 145      17.912  -8.643   6.935  1.00  0.74           C  
ATOM   2265  O   VAL A 145      17.868  -9.815   6.545  1.00  0.74           O  
ATOM   2266  CB  VAL A 145      15.546  -7.960   7.489  1.00  0.74           C  
ATOM   2267  CG1 VAL A 145      15.902  -7.919   8.907  1.00  0.74           C  
ATOM   2268  CG2 VAL A 145      14.440  -6.916   7.200  1.00  0.74           C  
ATOM   2269  H   VAL A 145      16.193  -8.619   4.822  1.00  0.74           H  
ATOM   2270  HA  VAL A 145      17.138  -6.660   6.889  1.00  0.74           H  
ATOM   2271  HB  VAL A 145      15.186  -8.958   7.258  1.00  0.74           H  
ATOM   2272 1HG1 VAL A 145      15.023  -8.142   9.497  1.00  0.74           H  
ATOM   2273 2HG1 VAL A 145      16.672  -8.639   9.117  1.00  0.74           H  
ATOM   2274 3HG1 VAL A 145      16.272  -6.925   9.150  1.00  0.74           H  
ATOM   2275 1HG2 VAL A 145      13.562  -7.129   7.806  1.00  0.74           H  
ATOM   2276 2HG2 VAL A 145      14.817  -5.920   7.444  1.00  0.74           H  
ATOM   2277 3HG2 VAL A 145      14.166  -6.953   6.146  1.00  0.74           H  
ATOM   2278  N   ILE A 146      18.943  -8.156   7.596  1.00  0.75           N  
ATOM   2279  CA  ILE A 146      20.098  -8.982   7.880  1.00  0.75           C  
ATOM   2280  C   ILE A 146      20.259  -9.207   9.376  1.00  0.75           C  
ATOM   2281  O   ILE A 146      20.190  -8.267  10.170  1.00  0.75           O  
ATOM   2282  CB  ILE A 146      21.360  -8.405   7.261  1.00  0.75           C  
ATOM   2283  CG1 ILE A 146      21.213  -8.296   5.772  1.00  0.75           C  
ATOM   2284  CG2 ILE A 146      22.415  -9.208   7.555  1.00  0.75           C  
ATOM   2285  CD1 ILE A 146      22.421  -7.735   5.120  1.00  0.75           C  
ATOM   2286  H   ILE A 146      18.917  -7.191   7.913  1.00  0.75           H  
ATOM   2287  HA  ILE A 146      19.948  -9.959   7.422  1.00  0.75           H  
ATOM   2288  HB  ILE A 146      21.536  -7.403   7.652  1.00  0.75           H  
ATOM   2289 1HG1 ILE A 146      20.984  -9.250   5.352  1.00  0.75           H  
ATOM   2290 2HG1 ILE A 146      20.387  -7.629   5.563  1.00  0.75           H  
ATOM   2291 1HG2 ILE A 146      23.299  -8.806   7.122  1.00  0.75           H  
ATOM   2292 2HG2 ILE A 146      22.515  -9.263   8.631  1.00  0.75           H  
ATOM   2293 3HG2 ILE A 146      22.225 -10.192   7.143  1.00  0.75           H  
ATOM   2294 1HD1 ILE A 146      22.256  -7.659   4.057  1.00  0.75           H  
ATOM   2295 2HD1 ILE A 146      22.647  -6.760   5.534  1.00  0.75           H  
ATOM   2296 3HD1 ILE A 146      23.251  -8.404   5.302  1.00  0.75           H  
ATOM   2297  N   LEU A 147      20.405 -10.477   9.760  1.00  0.78           N  
ATOM   2298  CA  LEU A 147      20.458 -10.845  11.173  1.00  0.78           C  
ATOM   2299  C   LEU A 147      21.777 -11.541  11.552  1.00  0.78           C  
ATOM   2300  O   LEU A 147      22.294 -12.377  10.803  1.00  0.78           O  
ATOM   2301  CB  LEU A 147      19.266 -11.766  11.478  1.00  0.78           C  
ATOM   2302  CG  LEU A 147      17.843 -11.127  11.290  1.00  0.78           C  
ATOM   2303  CD1 LEU A 147      17.381 -11.296   9.828  1.00  0.78           C  
ATOM   2304  CD2 LEU A 147      16.853 -11.783  12.236  1.00  0.78           C  
ATOM   2305  H   LEU A 147      20.508 -11.195   9.041  1.00  0.78           H  
ATOM   2306  HA  LEU A 147      20.365  -9.941  11.770  1.00  0.78           H  
ATOM   2307 1HB  LEU A 147      19.330 -12.648  10.837  1.00  0.78           H  
ATOM   2308 2HB  LEU A 147      19.344 -12.085  12.506  1.00  0.78           H  
ATOM   2309  HG  LEU A 147      17.899 -10.065  11.510  1.00  0.78           H  
ATOM   2310 1HD1 LEU A 147      16.396 -10.853   9.704  1.00  0.78           H  
ATOM   2311 2HD1 LEU A 147      18.067 -10.827   9.151  1.00  0.78           H  
ATOM   2312 3HD1 LEU A 147      17.328 -12.331   9.594  1.00  0.78           H  
ATOM   2313 1HD2 LEU A 147      15.868 -11.328  12.113  1.00  0.78           H  
ATOM   2314 2HD2 LEU A 147      16.788 -12.843  12.017  1.00  0.78           H  
ATOM   2315 3HD2 LEU A 147      17.192 -11.648  13.258  1.00  0.78           H  
ATOM   2316  N   ALA A 148      22.296 -11.250  12.752  1.00  0.86           N  
ATOM   2317  CA  ALA A 148      23.570 -11.857  13.141  1.00  0.86           C  
ATOM   2318  C   ALA A 148      23.702 -12.174  14.636  1.00  0.86           C  
ATOM   2319  O   ALA A 148      22.987 -11.599  15.468  1.00  0.86           O  
ATOM   2320  CB  ALA A 148      24.709 -10.918  12.779  1.00  0.86           C  
ATOM   2321  H   ALA A 148      21.836 -10.549  13.335  1.00  0.86           H  
ATOM   2322  HA  ALA A 148      23.664 -12.760  12.563  1.00  0.86           H  
ATOM   2323 1HB  ALA A 148      25.664 -11.377  13.000  1.00  0.86           H  
ATOM   2324 2HB  ALA A 148      24.654 -10.688  11.743  1.00  0.86           H  
ATOM   2325 3HB  ALA A 148      24.626 -10.014  13.333  1.00  0.86           H  
ATOM   2326  N   PRO A 149      24.594 -13.120  14.995  1.00  0.98           N  
ATOM   2327  CA  PRO A 149      25.393 -14.083  14.207  1.00  0.98           C  
ATOM   2328  C   PRO A 149      24.497 -15.006  13.413  1.00  0.98           C  
ATOM   2329  O   PRO A 149      23.448 -15.374  13.919  1.00  0.98           O  
ATOM   2330  CB  PRO A 149      26.090 -14.887  15.295  1.00  0.98           C  
ATOM   2331  CG  PRO A 149      26.115 -13.976  16.498  1.00  0.98           C  
ATOM   2332  CD  PRO A 149      24.866 -13.168  16.404  1.00  0.98           C  
ATOM   2333  HA  PRO A 149      26.114 -13.569  13.555  1.00  0.98           H  
ATOM   2334 1HB  PRO A 149      25.538 -15.826  15.475  1.00  0.98           H  
ATOM   2335 2HB  PRO A 149      27.093 -15.174  14.955  1.00  0.98           H  
ATOM   2336 1HG  PRO A 149      26.119 -14.596  17.409  1.00  0.98           H  
ATOM   2337 2HG  PRO A 149      27.007 -13.381  16.551  1.00  0.98           H  
ATOM   2338 1HD  PRO A 149      24.062 -13.644  16.920  1.00  0.98           H  
ATOM   2339 2HD  PRO A 149      25.043 -12.150  16.770  1.00  0.98           H  
ATOM   2340  N   ALA A 150      24.896 -15.428  12.215  1.00  1.17           N  
ATOM   2341  CA  ALA A 150      24.011 -16.318  11.468  1.00  1.17           C  
ATOM   2342  C   ALA A 150      23.611 -17.459  12.358  1.00  1.17           C  
ATOM   2343  O   ALA A 150      24.464 -18.150  12.918  1.00  1.17           O  
ATOM   2344  CB  ALA A 150      24.676 -16.883  10.233  1.00  1.17           C  
ATOM   2345  H   ALA A 150      25.772 -15.110  11.816  1.00  1.17           H  
ATOM   2346  HA  ALA A 150      23.118 -15.758  11.185  1.00  1.17           H  
ATOM   2347 1HB  ALA A 150      23.976 -17.539   9.718  1.00  1.17           H  
ATOM   2348 2HB  ALA A 150      24.976 -16.108   9.580  1.00  1.17           H  
ATOM   2349 3HB  ALA A 150      25.548 -17.450  10.533  1.00  1.17           H  
ATOM   2350  N   GLY A 151      22.319 -17.698  12.438  1.00  1.39           N  
ATOM   2351  CA  GLY A 151      21.809 -18.706  13.324  1.00  1.39           C  
ATOM   2352  C   GLY A 151      22.020 -20.173  13.012  1.00  1.39           C  
ATOM   2353  O   GLY A 151      22.667 -20.866  13.787  1.00  1.39           O  
ATOM   2354  H   GLY A 151      21.649 -17.093  11.970  1.00  1.39           H  
ATOM   2355 1HA  GLY A 151      22.213 -18.501  14.313  1.00  1.39           H  
ATOM   2356 2HA  GLY A 151      20.740 -18.538  13.393  1.00  1.39           H  
ATOM   2357  N   ASP A 152      21.462 -20.665  11.908  1.00  1.62           N  
ATOM   2358  CA  ASP A 152      21.373 -22.114  11.740  1.00  1.62           C  
ATOM   2359  C   ASP A 152      22.683 -22.849  11.398  1.00  1.62           C  
ATOM   2360  O   ASP A 152      23.275 -22.572  10.354  1.00  1.62           O  
ATOM   2361  CB  ASP A 152      20.412 -22.439  10.586  1.00  1.62           C  
ATOM   2362  CG  ASP A 152      18.960 -22.064  10.822  1.00  1.62           C  
ATOM   2363  OD1 ASP A 152      18.610 -21.732  11.913  1.00  1.62           O  
ATOM   2364  OD2 ASP A 152      18.212 -22.092   9.878  1.00  1.62           O  
ATOM   2365  H   ASP A 152      21.019 -20.043  11.249  1.00  1.62           H  
ATOM   2366  HA  ASP A 152      20.939 -22.493  12.653  1.00  1.62           H  
ATOM   2367 1HB  ASP A 152      20.754 -21.933   9.683  1.00  1.62           H  
ATOM   2368 2HB  ASP A 152      20.456 -23.515  10.384  1.00  1.62           H  
ATOM   2369  N   PRO A 153      23.162 -23.791  12.240  1.00  1.79           N  
ATOM   2370  CA  PRO A 153      24.274 -24.663  11.991  1.00  1.79           C  
ATOM   2371  C   PRO A 153      23.664 -25.827  11.224  1.00  1.79           C  
ATOM   2372  O   PRO A 153      22.444 -26.036  11.316  1.00  1.79           O  
ATOM   2373  CB  PRO A 153      24.722 -25.055  13.387  1.00  1.79           C  
ATOM   2374  CG  PRO A 153      23.450 -25.119  14.131  1.00  1.79           C  
ATOM   2375  CD  PRO A 153      22.585 -24.001  13.549  1.00  1.79           C  
ATOM   2376  HA  PRO A 153      25.041 -24.117  11.431  1.00  1.79           H  
ATOM   2377 1HB  PRO A 153      25.239 -26.017  13.362  1.00  1.79           H  
ATOM   2378 2HB  PRO A 153      25.428 -24.314  13.786  1.00  1.79           H  
ATOM   2379 1HG  PRO A 153      23.027 -26.111  13.967  1.00  1.79           H  
ATOM   2380 2HG  PRO A 153      23.624 -25.014  15.209  1.00  1.79           H  
ATOM   2381 1HD  PRO A 153      21.565 -24.346  13.452  1.00  1.79           H  
ATOM   2382 2HD  PRO A 153      22.684 -23.129  14.171  1.00  1.79           H  
ATOM   2383  N   PRO A 154      24.443 -26.635  10.525  1.00  1.85           N  
ATOM   2384  CA  PRO A 154      23.973 -27.871   9.957  1.00  1.85           C  
ATOM   2385  C   PRO A 154      23.356 -28.740  11.044  1.00  1.85           C  
ATOM   2386  O   PRO A 154      23.911 -28.876  12.134  1.00  1.85           O  
ATOM   2387  CB  PRO A 154      25.266 -28.482   9.410  1.00  1.85           C  
ATOM   2388  CG  PRO A 154      26.150 -27.279   9.111  1.00  1.85           C  
ATOM   2389  CD  PRO A 154      25.836 -26.288  10.218  1.00  1.85           C  
ATOM   2390  HA  PRO A 154      23.249 -27.658   9.155  1.00  1.85           H  
ATOM   2391 1HB  PRO A 154      25.702 -29.162  10.158  1.00  1.85           H  
ATOM   2392 2HB  PRO A 154      25.046 -29.087   8.519  1.00  1.85           H  
ATOM   2393 1HG  PRO A 154      27.209 -27.581   9.100  1.00  1.85           H  
ATOM   2394 2HG  PRO A 154      25.921 -26.885   8.109  1.00  1.85           H  
ATOM   2395 1HD  PRO A 154      26.482 -26.434  11.088  1.00  1.85           H  
ATOM   2396 2HD  PRO A 154      25.910 -25.274   9.804  1.00  1.85           H  
ATOM   2397  N   GLY A 155      22.217 -29.349  10.731  1.00  1.77           N  
ATOM   2398  CA  GLY A 155      21.534 -30.268  11.641  1.00  1.77           C  
ATOM   2399  C   GLY A 155      20.511 -29.664  12.618  1.00  1.77           C  
ATOM   2400  O   GLY A 155      19.764 -30.416  13.243  1.00  1.77           O  
ATOM   2401  H   GLY A 155      21.810 -29.178   9.822  1.00  1.77           H  
ATOM   2402 1HA  GLY A 155      21.034 -31.029  11.043  1.00  1.77           H  
ATOM   2403 2HA  GLY A 155      22.290 -30.799  12.219  1.00  1.77           H  
ATOM   2404  N   ARG A 156      20.437 -28.332  12.752  1.00  1.61           N  
ATOM   2405  CA  ARG A 156      19.480 -27.769  13.724  1.00  1.61           C  
ATOM   2406  C   ARG A 156      18.352 -26.938  13.119  1.00  1.61           C  
ATOM   2407  O   ARG A 156      17.663 -26.218  13.831  1.00  1.61           O  
ATOM   2408  CB  ARG A 156      20.193 -26.933  14.766  1.00  1.61           C  
ATOM   2409  CG  ARG A 156      21.261 -27.674  15.567  1.00  1.61           C  
ATOM   2410  CD  ARG A 156      20.681 -28.590  16.588  1.00  1.61           C  
ATOM   2411  NE  ARG A 156      20.042 -27.856  17.676  1.00  1.61           N  
ATOM   2412  CZ  ARG A 156      19.327 -28.418  18.670  1.00  1.61           C  
ATOM   2413  NH1 ARG A 156      19.152 -29.723  18.706  1.00  1.61           N  
ATOM   2414  NH2 ARG A 156      18.806 -27.652  19.612  1.00  1.61           N  
ATOM   2415  H   ARG A 156      21.065 -27.716  12.224  1.00  1.61           H  
ATOM   2416  HA  ARG A 156      19.017 -28.599  14.256  1.00  1.61           H  
ATOM   2417 1HB  ARG A 156      20.645 -26.108  14.286  1.00  1.61           H  
ATOM   2418 2HB  ARG A 156      19.459 -26.536  15.475  1.00  1.61           H  
ATOM   2419 1HG  ARG A 156      21.885 -28.259  14.890  1.00  1.61           H  
ATOM   2420 2HG  ARG A 156      21.881 -26.947  16.088  1.00  1.61           H  
ATOM   2421 1HD  ARG A 156      19.926 -29.225  16.117  1.00  1.61           H  
ATOM   2422 2HD  ARG A 156      21.468 -29.213  17.010  1.00  1.61           H  
ATOM   2423  HE  ARG A 156      20.148 -26.849  17.690  1.00  1.61           H  
ATOM   2424 1HH1 ARG A 156      19.552 -30.305  17.982  1.00  1.61           H  
ATOM   2425 2HH1 ARG A 156      18.617 -30.141  19.454  1.00  1.61           H  
ATOM   2426 1HH2 ARG A 156      18.939 -26.650  19.576  1.00  1.61           H  
ATOM   2427 2HH2 ARG A 156      18.268 -28.064  20.357  1.00  1.61           H  
ATOM   2428  N   GLU A 157      18.099 -27.081  11.827  1.00  1.41           N  
ATOM   2429  CA  GLU A 157      17.033 -26.313  11.171  1.00  1.41           C  
ATOM   2430  C   GLU A 157      15.660 -26.621  11.782  1.00  1.41           C  
ATOM   2431  O   GLU A 157      14.789 -25.762  11.861  1.00  1.41           O  
ATOM   2432  CB  GLU A 157      17.010 -26.612   9.672  1.00  1.41           C  
ATOM   2433  CG  GLU A 157      18.224 -26.090   8.903  1.00  1.41           C  
ATOM   2434  CD  GLU A 157      18.200 -26.451   7.431  1.00  1.41           C  
ATOM   2435  OE1 GLU A 157      17.291 -27.135   7.021  1.00  1.41           O  
ATOM   2436  OE2 GLU A 157      19.103 -26.063   6.726  1.00  1.41           O  
ATOM   2437  H   GLU A 157      18.674 -27.707  11.284  1.00  1.41           H  
ATOM   2438  HA  GLU A 157      17.237 -25.247  11.310  1.00  1.41           H  
ATOM   2439 1HB  GLU A 157      16.947 -27.690   9.518  1.00  1.41           H  
ATOM   2440 2HB  GLU A 157      16.118 -26.167   9.230  1.00  1.41           H  
ATOM   2441 1HG  GLU A 157      18.257 -25.001   9.000  1.00  1.41           H  
ATOM   2442 2HG  GLU A 157      19.129 -26.492   9.360  1.00  1.41           H  
ATOM   2443  N   ASP A 158      15.482 -27.854  12.243  1.00  1.24           N  
ATOM   2444  CA  ASP A 158      14.222 -28.288  12.825  1.00  1.24           C  
ATOM   2445  C   ASP A 158      14.064 -27.842  14.286  1.00  1.24           C  
ATOM   2446  O   ASP A 158      12.974 -28.003  14.861  1.00  1.24           O  
ATOM   2447  CB  ASP A 158      14.123 -29.807  12.722  1.00  1.24           C  
ATOM   2448  CG  ASP A 158      13.969 -30.284  11.270  1.00  1.24           C  
ATOM   2449  OD1 ASP A 158      13.461 -29.537  10.456  1.00  1.24           O  
ATOM   2450  OD2 ASP A 158      14.392 -31.373  10.983  1.00  1.24           O  
ATOM   2451  H   ASP A 158      16.243 -28.513  12.162  1.00  1.24           H  
ATOM   2452  HA  ASP A 158      13.413 -27.845  12.244  1.00  1.24           H  
ATOM   2453 1HB  ASP A 158      15.021 -30.259  13.149  1.00  1.24           H  
ATOM   2454 2HB  ASP A 158      13.268 -30.160  13.305  1.00  1.24           H  
ATOM   2455  N   VAL A 159      15.148 -27.335  14.891  1.00  1.11           N  
ATOM   2456  CA  VAL A 159      15.110 -26.856  16.262  1.00  1.11           C  
ATOM   2457  C   VAL A 159      15.804 -25.495  16.393  1.00  1.11           C  
ATOM   2458  O   VAL A 159      16.913 -25.442  16.923  1.00  1.11           O  
ATOM   2459  CB  VAL A 159      15.806 -27.807  17.238  1.00  1.11           C  
ATOM   2460  CG1 VAL A 159      15.569 -27.289  18.657  1.00  1.11           C  
ATOM   2461  CG2 VAL A 159      15.282 -29.205  17.077  1.00  1.11           C  
ATOM   2462  H   VAL A 159      16.012 -27.199  14.371  1.00  1.11           H  
ATOM   2463  HA  VAL A 159      14.079 -26.801  16.582  1.00  1.11           H  
ATOM   2464  HB  VAL A 159      16.877 -27.796  17.050  1.00  1.11           H  
ATOM   2465 1HG1 VAL A 159      16.059 -27.934  19.373  1.00  1.11           H  
ATOM   2466 2HG1 VAL A 159      15.965 -26.276  18.749  1.00  1.11           H  
ATOM   2467 3HG1 VAL A 159      14.499 -27.275  18.866  1.00  1.11           H  
ATOM   2468 1HG2 VAL A 159      15.780 -29.865  17.785  1.00  1.11           H  
ATOM   2469 2HG2 VAL A 159      14.225 -29.193  17.271  1.00  1.11           H  
ATOM   2470 3HG2 VAL A 159      15.467 -29.562  16.068  1.00  1.11           H  
ATOM   2471  N   PRO A 160      15.178 -24.376  15.988  1.00  1.02           N  
ATOM   2472  CA  PRO A 160      15.716 -23.037  16.072  1.00  1.02           C  
ATOM   2473  C   PRO A 160      15.996 -22.568  17.474  1.00  1.02           C  
ATOM   2474  O   PRO A 160      16.739 -21.594  17.687  1.00  1.02           O  
ATOM   2475  CB  PRO A 160      14.619 -22.181  15.466  1.00  1.02           C  
ATOM   2476  CG  PRO A 160      13.406 -23.037  15.551  1.00  1.02           C  
ATOM   2477  CD  PRO A 160      13.907 -24.426  15.331  1.00  1.02           C  
ATOM   2478  HA  PRO A 160      16.592 -23.019  15.457  1.00  1.02           H  
ATOM   2479 1HB  PRO A 160      14.525 -21.248  16.035  1.00  1.02           H  
ATOM   2480 2HB  PRO A 160      14.892 -21.901  14.436  1.00  1.02           H  
ATOM   2481 1HG  PRO A 160      12.914 -22.947  16.507  1.00  1.02           H  
ATOM   2482 2HG  PRO A 160      12.710 -22.735  14.826  1.00  1.02           H  
ATOM   2483 1HD  PRO A 160      13.250 -25.077  15.781  1.00  1.02           H  
ATOM   2484 2HD  PRO A 160      14.038 -24.653  14.263  1.00  1.02           H  
ATOM   2485  N   TYR A 161      15.340 -23.192  18.439  1.00  0.97           N  
ATOM   2486  CA  TYR A 161      15.556 -22.744  19.771  1.00  0.97           C  
ATOM   2487  C   TYR A 161      15.255 -23.832  20.832  1.00  0.97           C  
ATOM   2488  O   TYR A 161      14.473 -24.741  20.550  1.00  0.97           O  
ATOM   2489  CB  TYR A 161      14.687 -21.524  19.940  1.00  0.97           C  
ATOM   2490  CG  TYR A 161      13.143 -21.749  19.920  1.00  0.97           C  
ATOM   2491  CD1 TYR A 161      12.454 -22.116  21.071  1.00  0.97           C  
ATOM   2492  CD2 TYR A 161      12.424 -21.488  18.773  1.00  0.97           C  
ATOM   2493  CE1 TYR A 161      11.104 -22.222  21.086  1.00  0.97           C  
ATOM   2494  CE2 TYR A 161      11.045 -21.614  18.776  1.00  0.97           C  
ATOM   2495  CZ  TYR A 161      10.386 -21.971  19.942  1.00  0.97           C  
ATOM   2496  OH  TYR A 161       9.016 -22.065  19.976  1.00  0.97           O  
ATOM   2497  H   TYR A 161      14.728 -23.969  18.246  1.00  0.97           H  
ATOM   2498  HA  TYR A 161      16.602 -22.455  19.839  1.00  0.97           H  
ATOM   2499 1HB  TYR A 161      14.997 -20.975  20.689  1.00  0.97           H  
ATOM   2500 2HB  TYR A 161      14.875 -20.876  19.089  1.00  0.97           H  
ATOM   2501  HD1 TYR A 161      12.981 -22.319  21.978  1.00  0.97           H  
ATOM   2502  HD2 TYR A 161      12.935 -21.171  17.872  1.00  0.97           H  
ATOM   2503  HE1 TYR A 161      10.599 -22.505  22.010  1.00  0.97           H  
ATOM   2504  HE2 TYR A 161      10.477 -21.402  17.875  1.00  0.97           H  
ATOM   2505  HH  TYR A 161       8.725 -22.064  20.922  1.00  0.97           H  
ATOM   2506  N   PRO A 162      15.894 -23.789  22.032  1.00  0.95           N  
ATOM   2507  CA  PRO A 162      15.621 -24.616  23.216  1.00  0.95           C  
ATOM   2508  C   PRO A 162      14.329 -24.239  23.946  1.00  0.95           C  
ATOM   2509  O   PRO A 162      13.967 -23.064  24.019  1.00  0.95           O  
ATOM   2510  CB  PRO A 162      16.860 -24.373  24.086  1.00  0.95           C  
ATOM   2511  CG  PRO A 162      17.337 -22.995  23.698  1.00  0.95           C  
ATOM   2512  CD  PRO A 162      17.046 -22.877  22.209  1.00  0.95           C  
ATOM   2513  HA  PRO A 162      15.578 -25.671  22.901  1.00  0.95           H  
ATOM   2514 1HB  PRO A 162      16.584 -24.442  25.153  1.00  0.95           H  
ATOM   2515 2HB  PRO A 162      17.611 -25.152  23.901  1.00  0.95           H  
ATOM   2516 1HG  PRO A 162      16.806 -22.248  24.299  1.00  0.95           H  
ATOM   2517 2HG  PRO A 162      18.408 -22.885  23.936  1.00  0.95           H  
ATOM   2518 1HD  PRO A 162      16.795 -21.845  21.980  1.00  0.95           H  
ATOM   2519 2HD  PRO A 162      17.909 -23.234  21.626  1.00  0.95           H  
ATOM   2520  N   VAL A 163      13.709 -25.202  24.617  1.00  0.94           N  
ATOM   2521  CA  VAL A 163      12.469 -24.920  25.342  1.00  0.94           C  
ATOM   2522  C   VAL A 163      12.554 -24.906  26.856  1.00  0.94           C  
ATOM   2523  O   VAL A 163      13.158 -25.781  27.478  1.00  0.94           O  
ATOM   2524  CB  VAL A 163      11.389 -25.907  24.914  1.00  0.94           C  
ATOM   2525  CG1 VAL A 163      10.108 -25.700  25.719  1.00  0.94           C  
ATOM   2526  CG2 VAL A 163      11.117 -25.674  23.497  1.00  0.94           C  
ATOM   2527  H   VAL A 163      14.059 -26.150  24.579  1.00  0.94           H  
ATOM   2528  HA  VAL A 163      12.132 -23.934  25.027  1.00  0.94           H  
ATOM   2529  HB  VAL A 163      11.733 -26.926  25.075  1.00  0.94           H  
ATOM   2530 1HG1 VAL A 163       9.352 -26.404  25.382  1.00  0.94           H  
ATOM   2531 2HG1 VAL A 163      10.301 -25.868  26.774  1.00  0.94           H  
ATOM   2532 3HG1 VAL A 163       9.752 -24.683  25.575  1.00  0.94           H  
ATOM   2533 1HG2 VAL A 163      10.354 -26.369  23.170  1.00  0.94           H  
ATOM   2534 2HG2 VAL A 163      10.771 -24.644  23.362  1.00  0.94           H  
ATOM   2535 3HG2 VAL A 163      12.026 -25.831  22.928  1.00  0.94           H  
ATOM   2536  N   GLY A 164      11.952 -23.871  27.430  1.00  0.94           N  
ATOM   2537  CA  GLY A 164      11.893 -23.690  28.873  1.00  0.94           C  
ATOM   2538  C   GLY A 164      11.366 -22.297  29.198  1.00  0.94           C  
ATOM   2539  O   GLY A 164      11.013 -21.551  28.292  1.00  0.94           O  
ATOM   2540  H   GLY A 164      11.479 -23.210  26.808  1.00  0.94           H  
ATOM   2541 1HA  GLY A 164      11.233 -24.447  29.293  1.00  0.94           H  
ATOM   2542 2HA  GLY A 164      12.883 -23.837  29.301  1.00  0.94           H  
ATOM   2543  N   PRO A 165      11.324 -21.908  30.477  1.00  0.95           N  
ATOM   2544  CA  PRO A 165      10.848 -20.619  30.927  1.00  0.95           C  
ATOM   2545  C   PRO A 165      11.666 -19.617  30.135  1.00  0.95           C  
ATOM   2546  O   PRO A 165      12.846 -19.875  29.959  1.00  0.95           O  
ATOM   2547  CB  PRO A 165      11.200 -20.634  32.417  1.00  0.95           C  
ATOM   2548  CG  PRO A 165      11.222 -22.111  32.780  1.00  0.95           C  
ATOM   2549  CD  PRO A 165      11.786 -22.802  31.548  1.00  0.95           C  
ATOM   2550  HA  PRO A 165       9.772 -20.565  30.738  1.00  0.95           H  
ATOM   2551 1HB  PRO A 165      12.170 -20.138  32.581  1.00  0.95           H  
ATOM   2552 2HB  PRO A 165      10.449 -20.067  32.986  1.00  0.95           H  
ATOM   2553 1HG  PRO A 165      11.840 -22.271  33.677  1.00  0.95           H  
ATOM   2554 2HG  PRO A 165      10.206 -22.452  33.031  1.00  0.95           H  
ATOM   2555 1HD  PRO A 165      12.886 -22.828  31.583  1.00  0.95           H  
ATOM   2556 2HD  PRO A 165      11.346 -23.803  31.463  1.00  0.95           H  
ATOM   2557  N   PRO A 166      11.162 -18.405  29.837  1.00  0.96           N  
ATOM   2558  CA  PRO A 166      11.755 -17.396  28.944  1.00  0.96           C  
ATOM   2559  C   PRO A 166      13.261 -17.150  29.096  1.00  0.96           C  
ATOM   2560  O   PRO A 166      13.955 -16.809  28.132  1.00  0.96           O  
ATOM   2561  CB  PRO A 166      10.992 -16.149  29.359  1.00  0.96           C  
ATOM   2562  CG  PRO A 166       9.645 -16.650  29.808  1.00  0.96           C  
ATOM   2563  CD  PRO A 166       9.923 -17.954  30.507  1.00  0.96           C  
ATOM   2564  HA  PRO A 166      11.498 -17.647  27.914  1.00  0.96           H  
ATOM   2565 1HB  PRO A 166      11.552 -15.613  30.141  1.00  0.96           H  
ATOM   2566 2HB  PRO A 166      10.920 -15.471  28.501  1.00  0.96           H  
ATOM   2567 1HG  PRO A 166       9.167 -15.906  30.464  1.00  0.96           H  
ATOM   2568 2HG  PRO A 166       8.988 -16.772  28.936  1.00  0.96           H  
ATOM   2569 1HD  PRO A 166      10.088 -17.812  31.586  1.00  0.96           H  
ATOM   2570 2HD  PRO A 166       9.080 -18.615  30.295  1.00  0.96           H  
ATOM   2571  N   CYS A 167      13.765 -17.300  30.299  1.00  0.98           N  
ATOM   2572  CA  CYS A 167      15.171 -17.072  30.559  1.00  0.98           C  
ATOM   2573  C   CYS A 167      15.668 -18.115  31.545  1.00  0.98           C  
ATOM   2574  O   CYS A 167      15.728 -17.874  32.746  1.00  0.98           O  
ATOM   2575  CB  CYS A 167      15.391 -15.693  31.147  1.00  0.98           C  
ATOM   2576  SG  CYS A 167      14.778 -14.304  30.142  1.00  0.98           S  
ATOM   2577  H   CYS A 167      13.170 -17.603  31.057  1.00  0.98           H  
ATOM   2578  HA  CYS A 167      15.727 -17.164  29.625  1.00  0.98           H  
ATOM   2579 1HB  CYS A 167      14.920 -15.641  32.128  1.00  0.98           H  
ATOM   2580 2HB  CYS A 167      16.463 -15.552  31.288  1.00  0.98           H  
ATOM   2581  N   GLY A 168      15.896 -19.311  31.032  1.00  1.01           N  
ATOM   2582  CA  GLY A 168      16.248 -20.442  31.870  1.00  1.01           C  
ATOM   2583  C   GLY A 168      17.729 -20.727  31.785  1.00  1.01           C  
ATOM   2584  O   GLY A 168      18.336 -21.215  32.736  1.00  1.01           O  
ATOM   2585  H   GLY A 168      15.864 -19.416  30.024  1.00  1.01           H  
ATOM   2586 1HA  GLY A 168      15.969 -20.234  32.903  1.00  1.01           H  
ATOM   2587 2HA  GLY A 168      15.681 -21.318  31.553  1.00  1.01           H  
ATOM   2588  N   LEU A 169      18.320 -20.407  30.637  1.00  1.03           N  
ATOM   2589  CA  LEU A 169      19.740 -20.663  30.442  1.00  1.03           C  
ATOM   2590  C   LEU A 169      20.584 -19.657  31.235  1.00  1.03           C  
ATOM   2591  O   LEU A 169      21.523 -20.033  31.939  1.00  1.03           O  
ATOM   2592  CB  LEU A 169      20.051 -20.632  28.938  1.00  1.03           C  
ATOM   2593  CG  LEU A 169      21.489 -20.913  28.511  1.00  1.03           C  
ATOM   2594  CD1 LEU A 169      21.900 -22.287  28.986  1.00  1.03           C  
ATOM   2595  CD2 LEU A 169      21.563 -20.830  26.993  1.00  1.03           C  
ATOM   2596  H   LEU A 169      17.766 -20.008  29.876  1.00  1.03           H  
ATOM   2597  HA  LEU A 169      19.965 -21.661  30.813  1.00  1.03           H  
ATOM   2598 1HB  LEU A 169      19.414 -21.365  28.444  1.00  1.03           H  
ATOM   2599 2HB  LEU A 169      19.781 -19.648  28.548  1.00  1.03           H  
ATOM   2600  HG  LEU A 169      22.153 -20.191  28.950  1.00  1.03           H  
ATOM   2601 1HD1 LEU A 169      22.925 -22.490  28.678  1.00  1.03           H  
ATOM   2602 2HD1 LEU A 169      21.833 -22.328  30.074  1.00  1.03           H  
ATOM   2603 3HD1 LEU A 169      21.236 -23.034  28.553  1.00  1.03           H  
ATOM   2604 1HD2 LEU A 169      22.584 -21.022  26.659  1.00  1.03           H  
ATOM   2605 2HD2 LEU A 169      20.891 -21.568  26.555  1.00  1.03           H  
ATOM   2606 3HD2 LEU A 169      21.260 -19.855  26.679  1.00  1.03           H  
ATOM   2607  N   THR A 170      20.235 -18.377  31.105  1.00  1.04           N  
ATOM   2608  CA  THR A 170      20.930 -17.275  31.761  1.00  1.04           C  
ATOM   2609  C   THR A 170      19.963 -16.295  32.437  1.00  1.04           C  
ATOM   2610  O   THR A 170      19.870 -15.146  31.999  1.00  1.04           O  
ATOM   2611  CB  THR A 170      21.780 -16.494  30.761  1.00  1.04           C  
ATOM   2612  OG1 THR A 170      20.949 -16.061  29.699  1.00  1.04           O  
ATOM   2613  CG2 THR A 170      22.924 -17.325  30.250  1.00  1.04           C  
ATOM   2614  H   THR A 170      19.445 -18.166  30.515  1.00  1.04           H  
ATOM   2615  HA  THR A 170      21.614 -17.684  32.499  1.00  1.04           H  
ATOM   2616  HB  THR A 170      22.195 -15.614  31.255  1.00  1.04           H  
ATOM   2617  HG1 THR A 170      20.609 -16.822  29.221  1.00  1.04           H  
ATOM   2618 1HG2 THR A 170      23.511 -16.741  29.557  1.00  1.04           H  
ATOM   2619 2HG2 THR A 170      23.554 -17.628  31.085  1.00  1.04           H  
ATOM   2620 3HG2 THR A 170      22.552 -18.187  29.764  1.00  1.04           H  
ATOM   2621  N   PRO A 171      19.263 -16.678  33.522  1.00  1.04           N  
ATOM   2622  CA  PRO A 171      18.241 -15.873  34.184  1.00  1.04           C  
ATOM   2623  C   PRO A 171      18.795 -14.558  34.729  1.00  1.04           C  
ATOM   2624  O   PRO A 171      18.081 -13.558  34.829  1.00  1.04           O  
ATOM   2625  CB  PRO A 171      17.790 -16.791  35.332  1.00  1.04           C  
ATOM   2626  CG  PRO A 171      18.940 -17.757  35.543  1.00  1.04           C  
ATOM   2627  CD  PRO A 171      19.522 -17.977  34.169  1.00  1.04           C  
ATOM   2628  HA  PRO A 171      17.411 -15.693  33.487  1.00  1.04           H  
ATOM   2629 1HB  PRO A 171      17.572 -16.190  36.226  1.00  1.04           H  
ATOM   2630 2HB  PRO A 171      16.853 -17.301  35.051  1.00  1.04           H  
ATOM   2631 1HG  PRO A 171      19.670 -17.324  36.252  1.00  1.04           H  
ATOM   2632 2HG  PRO A 171      18.572 -18.688  35.995  1.00  1.04           H  
ATOM   2633 1HD  PRO A 171      20.583 -18.192  34.282  1.00  1.04           H  
ATOM   2634 2HD  PRO A 171      18.987 -18.783  33.651  1.00  1.04           H  
ATOM   2635  N   ASP A 172      20.101 -14.532  34.987  1.00  1.02           N  
ATOM   2636  CA  ASP A 172      20.784 -13.360  35.520  1.00  1.02           C  
ATOM   2637  C   ASP A 172      20.739 -12.170  34.565  1.00  1.02           C  
ATOM   2638  O   ASP A 172      20.866 -11.020  34.988  1.00  1.02           O  
ATOM   2639  CB  ASP A 172      22.236 -13.710  35.837  1.00  1.02           C  
ATOM   2640  CG  ASP A 172      22.360 -14.640  37.048  1.00  1.02           C  
ATOM   2641  OD1 ASP A 172      21.391 -14.818  37.750  1.00  1.02           O  
ATOM   2642  OD2 ASP A 172      23.421 -15.168  37.251  1.00  1.02           O  
ATOM   2643  H   ASP A 172      20.641 -15.372  34.854  1.00  1.02           H  
ATOM   2644  HA  ASP A 172      20.287 -13.069  36.445  1.00  1.02           H  
ATOM   2645 1HB  ASP A 172      22.691 -14.192  34.969  1.00  1.02           H  
ATOM   2646 2HB  ASP A 172      22.795 -12.795  36.034  1.00  1.02           H  
ATOM   2647  N   ASN A 173      20.607 -12.459  33.271  1.00  0.98           N  
ATOM   2648  CA  ASN A 173      20.569 -11.446  32.231  1.00  0.98           C  
ATOM   2649  C   ASN A 173      19.177 -11.311  31.607  1.00  0.98           C  
ATOM   2650  O   ASN A 173      19.035 -10.819  30.486  1.00  0.98           O  
ATOM   2651  CB  ASN A 173      21.654 -11.717  31.192  1.00  0.98           C  
ATOM   2652  CG  ASN A 173      23.061 -11.393  31.736  1.00  0.98           C  
ATOM   2653  OD1 ASN A 173      23.217 -10.314  32.319  1.00  0.98           O  
ATOM   2654  ND2 ASN A 173      24.059 -12.240  31.572  1.00  0.98           N  
ATOM   2655  H   ASN A 173      20.479 -13.431  32.984  1.00  0.98           H  
ATOM   2656  HA  ASN A 173      20.793 -10.483  32.689  1.00  0.98           H  
ATOM   2657 1HB  ASN A 173      21.617 -12.767  30.885  1.00  0.98           H  
ATOM   2658 2HB  ASN A 173      21.470 -11.109  30.312  1.00  0.98           H  
ATOM   2659 1HD2 ASN A 173      24.960 -11.986  31.924  1.00  0.98           H  
ATOM   2660 2HD2 ASN A 173      23.951 -13.140  31.112  1.00  0.98           H  
ATOM   2661  N   CYS A 174      18.144 -11.784  32.297  1.00  0.94           N  
ATOM   2662  CA  CYS A 174      16.797 -11.712  31.736  1.00  0.94           C  
ATOM   2663  C   CYS A 174      16.155 -10.325  31.897  1.00  0.94           C  
ATOM   2664  O   CYS A 174      16.247  -9.710  32.962  1.00  0.94           O  
ATOM   2665  CB  CYS A 174      15.902 -12.722  32.388  1.00  0.94           C  
ATOM   2666  SG  CYS A 174      14.299 -12.920  31.556  1.00  0.94           S  
ATOM   2667  H   CYS A 174      18.270 -12.211  33.218  1.00  0.94           H  
ATOM   2668  HA  CYS A 174      16.861 -11.942  30.675  1.00  0.94           H  
ATOM   2669 1HB  CYS A 174      16.417 -13.650  32.465  1.00  0.94           H  
ATOM   2670 2HB  CYS A 174      15.706 -12.398  33.409  1.00  0.94           H  
ATOM   2671  N   ASP A 175      15.485  -9.844  30.852  1.00  0.90           N  
ATOM   2672  CA  ASP A 175      14.796  -8.552  30.874  1.00  0.90           C  
ATOM   2673  C   ASP A 175      13.500  -8.651  30.057  1.00  0.90           C  
ATOM   2674  O   ASP A 175      13.528  -8.788  28.834  1.00  0.90           O  
ATOM   2675  CB  ASP A 175      15.722  -7.454  30.326  1.00  0.90           C  
ATOM   2676  CG  ASP A 175      15.201  -5.981  30.403  1.00  0.90           C  
ATOM   2677  OD1 ASP A 175      14.081  -5.755  30.761  1.00  0.90           O  
ATOM   2678  OD2 ASP A 175      15.985  -5.094  30.093  1.00  0.90           O  
ATOM   2679  H   ASP A 175      15.472 -10.397  30.002  1.00  0.90           H  
ATOM   2680  HA  ASP A 175      14.536  -8.310  31.903  1.00  0.90           H  
ATOM   2681 1HB  ASP A 175      16.682  -7.509  30.845  1.00  0.90           H  
ATOM   2682 2HB  ASP A 175      15.913  -7.676  29.283  1.00  0.90           H  
ATOM   2683  N   ASN A 176      12.364  -8.656  30.758  1.00  0.87           N  
ATOM   2684  CA  ASN A 176      11.033  -8.794  30.155  1.00  0.87           C  
ATOM   2685  C   ASN A 176      10.863 -10.038  29.295  1.00  0.87           C  
ATOM   2686  O   ASN A 176      10.202  -9.999  28.259  1.00  0.87           O  
ATOM   2687  CB  ASN A 176      10.680  -7.567  29.332  1.00  0.87           C  
ATOM   2688  CG  ASN A 176      10.515  -6.329  30.174  1.00  0.87           C  
ATOM   2689  OD1 ASN A 176       9.837  -6.352  31.212  1.00  0.87           O  
ATOM   2690  ND2 ASN A 176      11.119  -5.254  29.751  1.00  0.87           N  
ATOM   2691  H   ASN A 176      12.431  -8.532  31.758  1.00  0.87           H  
ATOM   2692  HA  ASN A 176      10.309  -8.873  30.966  1.00  0.87           H  
ATOM   2693 1HB  ASN A 176      11.447  -7.381  28.581  1.00  0.87           H  
ATOM   2694 2HB  ASN A 176       9.749  -7.752  28.800  1.00  0.87           H  
ATOM   2695 1HD2 ASN A 176      11.057  -4.404  30.273  1.00  0.87           H  
ATOM   2696 2HD2 ASN A 176      11.669  -5.284  28.917  1.00  0.87           H  
ATOM   2697  N   GLY A 177      11.429 -11.148  29.740  1.00  0.85           N  
ATOM   2698  CA  GLY A 177      11.294 -12.408  29.029  1.00  0.85           C  
ATOM   2699  C   GLY A 177      12.387 -12.664  27.997  1.00  0.85           C  
ATOM   2700  O   GLY A 177      12.432 -13.746  27.418  1.00  0.85           O  
ATOM   2701  H   GLY A 177      11.970 -11.119  30.593  1.00  0.85           H  
ATOM   2702 1HA  GLY A 177      11.304 -13.215  29.760  1.00  0.85           H  
ATOM   2703 2HA  GLY A 177      10.323 -12.442  28.539  1.00  0.85           H  
ATOM   2704  N   LEU A 178      13.237 -11.678  27.734  1.00  0.87           N  
ATOM   2705  CA  LEU A 178      14.308 -11.869  26.768  1.00  0.87           C  
ATOM   2706  C   LEU A 178      15.665 -11.886  27.446  1.00  0.87           C  
ATOM   2707  O   LEU A 178      15.869 -11.279  28.494  1.00  0.87           O  
ATOM   2708  CB  LEU A 178      14.243 -10.792  25.695  1.00  0.87           C  
ATOM   2709  CG  LEU A 178      12.950 -10.747  24.870  1.00  0.87           C  
ATOM   2710  CD1 LEU A 178      12.946  -9.563  23.972  1.00  0.87           C  
ATOM   2711  CD2 LEU A 178      12.872 -12.007  24.016  1.00  0.87           C  
ATOM   2712  H   LEU A 178      13.154 -10.774  28.198  1.00  0.87           H  
ATOM   2713  HA  LEU A 178      14.173 -12.833  26.280  1.00  0.87           H  
ATOM   2714 1HB  LEU A 178      14.377  -9.819  26.172  1.00  0.87           H  
ATOM   2715 2HB  LEU A 178      15.067 -10.961  25.003  1.00  0.87           H  
ATOM   2716  HG  LEU A 178      12.097 -10.679  25.536  1.00  0.87           H  
ATOM   2717 1HD1 LEU A 178      12.021  -9.574  23.407  1.00  0.87           H  
ATOM   2718 2HD1 LEU A 178      13.009  -8.651  24.564  1.00  0.87           H  
ATOM   2719 3HD1 LEU A 178      13.782  -9.624  23.297  1.00  0.87           H  
ATOM   2720 1HD2 LEU A 178      11.980 -12.011  23.407  1.00  0.87           H  
ATOM   2721 2HD2 LEU A 178      13.746 -12.053  23.362  1.00  0.87           H  
ATOM   2722 3HD2 LEU A 178      12.865 -12.870  24.673  1.00  0.87           H  
ATOM   2723  N   VAL A 179      16.600 -12.597  26.860  1.00  0.92           N  
ATOM   2724  CA  VAL A 179      17.943 -12.664  27.408  1.00  0.92           C  
ATOM   2725  C   VAL A 179      18.794 -11.509  26.855  1.00  0.92           C  
ATOM   2726  O   VAL A 179      18.802 -11.239  25.654  1.00  0.92           O  
ATOM   2727  CB  VAL A 179      18.544 -14.062  27.137  1.00  0.92           C  
ATOM   2728  CG1 VAL A 179      19.966 -14.120  27.621  1.00  0.92           C  
ATOM   2729  CG2 VAL A 179      17.673 -15.115  27.840  1.00  0.92           C  
ATOM   2730  H   VAL A 179      16.370 -13.078  25.994  1.00  0.92           H  
ATOM   2731  HA  VAL A 179      17.880 -12.550  28.491  1.00  0.92           H  
ATOM   2732  HB  VAL A 179      18.541 -14.264  26.071  1.00  0.92           H  
ATOM   2733 1HG1 VAL A 179      20.365 -15.098  27.421  1.00  0.92           H  
ATOM   2734 2HG1 VAL A 179      20.553 -13.401  27.109  1.00  0.92           H  
ATOM   2735 3HG1 VAL A 179      19.994 -13.922  28.696  1.00  0.92           H  
ATOM   2736 1HG2 VAL A 179      18.076 -16.109  27.653  1.00  0.92           H  
ATOM   2737 2HG2 VAL A 179      17.672 -14.921  28.914  1.00  0.92           H  
ATOM   2738 3HG2 VAL A 179      16.648 -15.061  27.458  1.00  0.92           H  
ATOM   2739  N   THR A 180      19.491 -10.793  27.729  1.00  0.99           N  
ATOM   2740  CA  THR A 180      20.284  -9.644  27.307  1.00  0.99           C  
ATOM   2741  C   THR A 180      21.772  -9.907  27.474  1.00  0.99           C  
ATOM   2742  O   THR A 180      22.579  -8.982  27.578  1.00  0.99           O  
ATOM   2743  CB  THR A 180      19.882  -8.390  28.080  1.00  0.99           C  
ATOM   2744  OG1 THR A 180      20.082  -8.593  29.482  1.00  0.99           O  
ATOM   2745  CG2 THR A 180      18.403  -8.134  27.844  1.00  0.99           C  
ATOM   2746  H   THR A 180      19.439 -11.007  28.723  1.00  0.99           H  
ATOM   2747  HA  THR A 180      20.097  -9.458  26.250  1.00  0.99           H  
ATOM   2748  HB  THR A 180      20.467  -7.537  27.745  1.00  0.99           H  
ATOM   2749  HG1 THR A 180      19.599  -9.396  29.764  1.00  0.99           H  
ATOM   2750 1HG2 THR A 180      18.103  -7.249  28.397  1.00  0.99           H  
ATOM   2751 2HG2 THR A 180      18.225  -7.985  26.786  1.00  0.99           H  
ATOM   2752 3HG2 THR A 180      17.822  -8.993  28.193  1.00  0.99           H  
ATOM   2753  N   GLY A 181      22.113 -11.190  27.493  1.00  1.08           N  
ATOM   2754  CA  GLY A 181      23.477 -11.698  27.595  1.00  1.08           C  
ATOM   2755  C   GLY A 181      23.978 -12.384  26.299  1.00  1.08           C  
ATOM   2756  O   GLY A 181      24.158 -13.596  26.295  1.00  1.08           O  
ATOM   2757  H   GLY A 181      21.359 -11.850  27.416  1.00  1.08           H  
ATOM   2758 1HA  GLY A 181      24.151 -10.889  27.878  1.00  1.08           H  
ATOM   2759 2HA  GLY A 181      23.516 -12.418  28.413  1.00  1.08           H  
ATOM   2760  N   PRO A 182      24.131 -11.682  25.164  1.00  1.17           N  
ATOM   2761  CA  PRO A 182      24.614 -12.211  23.908  1.00  1.17           C  
ATOM   2762  C   PRO A 182      26.095 -12.509  23.931  1.00  1.17           C  
ATOM   2763  O   PRO A 182      26.842 -11.889  24.690  1.00  1.17           O  
ATOM   2764  CB  PRO A 182      24.358 -11.067  22.961  1.00  1.17           C  
ATOM   2765  CG  PRO A 182      24.411  -9.848  23.796  1.00  1.17           C  
ATOM   2766  CD  PRO A 182      23.818 -10.258  25.094  1.00  1.17           C  
ATOM   2767  HA  PRO A 182      24.043 -13.104  23.635  1.00  1.17           H  
ATOM   2768 1HB  PRO A 182      25.140 -11.068  22.231  1.00  1.17           H  
ATOM   2769 2HB  PRO A 182      23.407 -11.193  22.449  1.00  1.17           H  
ATOM   2770 1HG  PRO A 182      25.450  -9.500  23.893  1.00  1.17           H  
ATOM   2771 2HG  PRO A 182      23.849  -9.041  23.307  1.00  1.17           H  
ATOM   2772 1HD  PRO A 182      24.286  -9.696  25.910  1.00  1.17           H  
ATOM   2773 2HD  PRO A 182      22.741 -10.105  25.016  1.00  1.17           H  
ATOM   2774  N   THR A 183      26.530 -13.393  23.045  1.00  1.25           N  
ATOM   2775  CA  THR A 183      27.949 -13.651  22.890  1.00  1.25           C  
ATOM   2776  C   THR A 183      28.439 -12.910  21.621  1.00  1.25           C  
ATOM   2777  O   THR A 183      27.823 -13.071  20.567  1.00  1.25           O  
ATOM   2778  CB  THR A 183      28.203 -15.165  22.777  1.00  1.25           C  
ATOM   2779  OG1 THR A 183      27.710 -15.794  23.928  1.00  1.25           O  
ATOM   2780  CG2 THR A 183      29.673 -15.473  22.725  1.00  1.25           C  
ATOM   2781  H   THR A 183      25.866 -13.897  22.473  1.00  1.25           H  
ATOM   2782  HA  THR A 183      28.444 -13.298  23.784  1.00  1.25           H  
ATOM   2783  HB  THR A 183      27.709 -15.569  21.895  1.00  1.25           H  
ATOM   2784  HG1 THR A 183      26.768 -15.987  23.809  1.00  1.25           H  
ATOM   2785 1HG2 THR A 183      29.800 -16.537  22.690  1.00  1.25           H  
ATOM   2786 2HG2 THR A 183      30.106 -15.033  21.862  1.00  1.25           H  
ATOM   2787 3HG2 THR A 183      30.156 -15.089  23.619  1.00  1.25           H  
ATOM   2788  N   PRO A 184      29.497 -12.060  21.693  1.00  1.30           N  
ATOM   2789  CA  PRO A 184      30.100 -11.298  20.586  1.00  1.30           C  
ATOM   2790  C   PRO A 184      30.852 -12.178  19.580  1.00  1.30           C  
ATOM   2791  O   PRO A 184      31.199 -11.757  18.468  1.00  1.30           O  
ATOM   2792  CB  PRO A 184      31.054 -10.350  21.319  1.00  1.30           C  
ATOM   2793  CG  PRO A 184      31.404 -11.059  22.605  1.00  1.30           C  
ATOM   2794  CD  PRO A 184      30.159 -11.819  22.998  1.00  1.30           C  
ATOM   2795  HA  PRO A 184      29.318 -10.721  20.075  1.00  1.30           H  
ATOM   2796 1HB  PRO A 184      31.937 -10.154  20.692  1.00  1.30           H  
ATOM   2797 2HB  PRO A 184      30.561  -9.381  21.488  1.00  1.30           H  
ATOM   2798 1HG  PRO A 184      32.265 -11.717  22.450  1.00  1.30           H  
ATOM   2799 2HG  PRO A 184      31.704 -10.326  23.369  1.00  1.30           H  
ATOM   2800 1HD  PRO A 184      30.492 -12.749  23.465  1.00  1.30           H  
ATOM   2801 2HD  PRO A 184      29.509 -11.217  23.660  1.00  1.30           H  
ATOM   2802  N   ARG A 185      31.123 -13.403  19.990  1.00  1.34           N  
ATOM   2803  CA  ARG A 185      31.855 -14.365  19.193  1.00  1.34           C  
ATOM   2804  C   ARG A 185      30.890 -15.445  18.718  1.00  1.34           C  
ATOM   2805  O   ARG A 185      29.806 -15.596  19.279  1.00  1.34           O  
ATOM   2806  CB  ARG A 185      32.976 -14.968  20.017  1.00  1.34           C  
ATOM   2807  CG  ARG A 185      34.021 -13.963  20.493  1.00  1.34           C  
ATOM   2808  CD  ARG A 185      35.095 -14.616  21.284  1.00  1.34           C  
ATOM   2809  NE  ARG A 185      36.029 -13.659  21.870  1.00  1.34           N  
ATOM   2810  CZ  ARG A 185      37.122 -13.159  21.251  1.00  1.34           C  
ATOM   2811  NH1 ARG A 185      37.406 -13.507  20.015  1.00  1.34           N  
ATOM   2812  NH2 ARG A 185      37.911 -12.313  21.891  1.00  1.34           N  
ATOM   2813  H   ARG A 185      30.815 -13.685  20.902  1.00  1.34           H  
ATOM   2814  HA  ARG A 185      32.280 -13.864  18.323  1.00  1.34           H  
ATOM   2815 1HB  ARG A 185      32.553 -15.424  20.901  1.00  1.34           H  
ATOM   2816 2HB  ARG A 185      33.481 -15.752  19.450  1.00  1.34           H  
ATOM   2817 1HG  ARG A 185      34.473 -13.475  19.630  1.00  1.34           H  
ATOM   2818 2HG  ARG A 185      33.545 -13.216  21.119  1.00  1.34           H  
ATOM   2819 1HD  ARG A 185      34.663 -15.218  22.083  1.00  1.34           H  
ATOM   2820 2HD  ARG A 185      35.654 -15.245  20.625  1.00  1.34           H  
ATOM   2821  HE  ARG A 185      35.856 -13.362  22.820  1.00  1.34           H  
ATOM   2822 1HH1 ARG A 185      36.802 -14.141  19.515  1.00  1.34           H  
ATOM   2823 2HH1 ARG A 185      38.224 -13.126  19.560  1.00  1.34           H  
ATOM   2824 1HH2 ARG A 185      37.697 -12.044  22.841  1.00  1.34           H  
ATOM   2825 2HH2 ARG A 185      38.727 -11.937  21.431  1.00  1.34           H  
ATOM   2826  N   HIS A 186      31.280 -16.200  17.695  1.00  1.38           N  
ATOM   2827  CA  HIS A 186      30.428 -17.264  17.163  1.00  1.38           C  
ATOM   2828  C   HIS A 186      31.196 -18.570  16.971  1.00  1.38           C  
ATOM   2829  O   HIS A 186      32.345 -18.566  16.532  1.00  1.38           O  
ATOM   2830  CB  HIS A 186      29.810 -16.792  15.840  1.00  1.38           C  
ATOM   2831  CG  HIS A 186      28.820 -17.726  15.190  1.00  1.38           C  
ATOM   2832  ND1 HIS A 186      27.553 -17.943  15.702  1.00  1.38           N  
ATOM   2833  CD2 HIS A 186      28.892 -18.451  14.047  1.00  1.38           C  
ATOM   2834  CE1 HIS A 186      26.891 -18.765  14.901  1.00  1.38           C  
ATOM   2835  NE2 HIS A 186      27.680 -19.086  13.893  1.00  1.38           N  
ATOM   2836  H   HIS A 186      32.180 -16.033  17.270  1.00  1.38           H  
ATOM   2837  HA  HIS A 186      29.615 -17.466  17.862  1.00  1.38           H  
ATOM   2838 1HB  HIS A 186      29.305 -15.838  16.007  1.00  1.38           H  
ATOM   2839 2HB  HIS A 186      30.608 -16.608  15.119  1.00  1.38           H  
ATOM   2840  HD2 HIS A 186      29.742 -18.514  13.371  1.00  1.38           H  
ATOM   2841  HE1 HIS A 186      25.866 -19.114  15.041  1.00  1.38           H  
ATOM   2842  HE2 HIS A 186      27.428 -19.697  13.130  1.00  1.38           H  
ATOM   2843  N   ASP A 187      30.559 -19.685  17.322  1.00  1.42           N  
ATOM   2844  CA  ASP A 187      31.137 -21.016  17.141  1.00  1.42           C  
ATOM   2845  C   ASP A 187      31.029 -21.403  15.675  1.00  1.42           C  
ATOM   2846  O   ASP A 187      29.945 -21.322  15.102  1.00  1.42           O  
ATOM   2847  CB  ASP A 187      30.405 -22.040  17.995  1.00  1.42           C  
ATOM   2848  CG  ASP A 187      30.650 -21.880  19.492  1.00  1.42           C  
ATOM   2849  OD1 ASP A 187      31.776 -21.619  19.891  1.00  1.42           O  
ATOM   2850  OD2 ASP A 187      29.714 -21.937  20.223  1.00  1.42           O  
ATOM   2851  H   ASP A 187      29.621 -19.604  17.692  1.00  1.42           H  
ATOM   2852  HA  ASP A 187      32.191 -20.992  17.419  1.00  1.42           H  
ATOM   2853 1HB  ASP A 187      29.331 -21.975  17.806  1.00  1.42           H  
ATOM   2854 2HB  ASP A 187      30.720 -23.034  17.695  1.00  1.42           H  
ATOM   2855  N   LEU A 188      32.124 -21.861  15.071  1.00  1.46           N  
ATOM   2856  CA  LEU A 188      32.099 -22.135  13.640  1.00  1.46           C  
ATOM   2857  C   LEU A 188      31.672 -23.548  13.234  1.00  1.46           C  
ATOM   2858  O   LEU A 188      31.541 -23.833  12.042  1.00  1.46           O  
ATOM   2859  CB  LEU A 188      33.493 -21.855  13.096  1.00  1.46           C  
ATOM   2860  CG  LEU A 188      33.967 -20.426  13.291  1.00  1.46           C  
ATOM   2861  CD1 LEU A 188      35.395 -20.321  12.788  1.00  1.46           C  
ATOM   2862  CD2 LEU A 188      33.008 -19.462  12.576  1.00  1.46           C  
ATOM   2863  H   LEU A 188      33.008 -21.975  15.576  1.00  1.46           H  
ATOM   2864  HA  LEU A 188      31.404 -21.434  13.183  1.00  1.46           H  
ATOM   2865 1HB  LEU A 188      34.197 -22.493  13.615  1.00  1.46           H  
ATOM   2866 2HB  LEU A 188      33.520 -22.094  12.035  1.00  1.46           H  
ATOM   2867  HG  LEU A 188      33.975 -20.188  14.361  1.00  1.46           H  
ATOM   2868 1HD1 LEU A 188      35.762 -19.306  12.941  1.00  1.46           H  
ATOM   2869 2HD1 LEU A 188      36.024 -21.022  13.344  1.00  1.46           H  
ATOM   2870 3HD1 LEU A 188      35.429 -20.564  11.727  1.00  1.46           H  
ATOM   2871 1HD2 LEU A 188      33.344 -18.434  12.726  1.00  1.46           H  
ATOM   2872 2HD2 LEU A 188      32.989 -19.685  11.511  1.00  1.46           H  
ATOM   2873 3HD2 LEU A 188      32.006 -19.580  12.991  1.00  1.46           H  
ATOM   2874  N   TYR A 189      31.471 -24.434  14.207  1.00  1.52           N  
ATOM   2875  CA  TYR A 189      31.125 -25.819  13.898  1.00  1.52           C  
ATOM   2876  C   TYR A 189      29.894 -26.310  14.660  1.00  1.52           C  
ATOM   2877  O   TYR A 189      29.768 -26.033  15.847  1.00  1.52           O  
ATOM   2878  CB  TYR A 189      32.339 -26.710  14.209  1.00  1.52           C  
ATOM   2879  CG  TYR A 189      33.492 -26.398  13.303  1.00  1.52           C  
ATOM   2880  CD1 TYR A 189      34.372 -25.383  13.611  1.00  1.52           C  
ATOM   2881  CD2 TYR A 189      33.641 -27.112  12.130  1.00  1.52           C  
ATOM   2882  CE1 TYR A 189      35.385 -25.069  12.731  1.00  1.52           C  
ATOM   2883  CE2 TYR A 189      34.662 -26.807  11.262  1.00  1.52           C  
ATOM   2884  CZ  TYR A 189      35.530 -25.785  11.556  1.00  1.52           C  
ATOM   2885  OH  TYR A 189      36.542 -25.464  10.675  1.00  1.52           O  
ATOM   2886  H   TYR A 189      31.575 -24.133  15.164  1.00  1.52           H  
ATOM   2887  HA  TYR A 189      30.929 -25.857  12.833  1.00  1.52           H  
ATOM   2888 1HB  TYR A 189      32.659 -26.543  15.241  1.00  1.52           H  
ATOM   2889 2HB  TYR A 189      32.086 -27.762  14.107  1.00  1.52           H  
ATOM   2890  HD1 TYR A 189      34.253 -24.813  14.537  1.00  1.52           H  
ATOM   2891  HD2 TYR A 189      32.941 -27.912  11.888  1.00  1.52           H  
ATOM   2892  HE1 TYR A 189      36.068 -24.254  12.956  1.00  1.52           H  
ATOM   2893  HE2 TYR A 189      34.774 -27.368  10.334  1.00  1.52           H  
ATOM   2894  HH  TYR A 189      36.452 -25.994   9.877  1.00  1.52           H  
ATOM   2895  N   PRO A 190      29.032 -27.151  14.046  1.00  1.56           N  
ATOM   2896  CA  PRO A 190      27.820 -27.725  14.628  1.00  1.56           C  
ATOM   2897  C   PRO A 190      28.116 -28.647  15.801  1.00  1.56           C  
ATOM   2898  O   PRO A 190      27.250 -28.906  16.636  1.00  1.56           O  
ATOM   2899  CB  PRO A 190      27.219 -28.512  13.454  1.00  1.56           C  
ATOM   2900  CG  PRO A 190      28.384 -28.806  12.539  1.00  1.56           C  
ATOM   2901  CD  PRO A 190      29.294 -27.608  12.657  1.00  1.56           C  
ATOM   2902  HA  PRO A 190      27.148 -26.911  14.938  1.00  1.56           H  
ATOM   2903 1HB  PRO A 190      26.753 -29.435  13.833  1.00  1.56           H  
ATOM   2904 2HB  PRO A 190      26.419 -27.945  12.968  1.00  1.56           H  
ATOM   2905 1HG  PRO A 190      28.872 -29.749  12.856  1.00  1.56           H  
ATOM   2906 2HG  PRO A 190      28.022 -28.970  11.513  1.00  1.56           H  
ATOM   2907 1HD  PRO A 190      30.324 -27.959  12.522  1.00  1.56           H  
ATOM   2908 2HD  PRO A 190      29.010 -26.831  11.928  1.00  1.56           H  
ATOM   2909  N   ASP A 191      29.357 -29.117  15.862  1.00  1.58           N  
ATOM   2910  CA  ASP A 191      29.821 -30.030  16.885  1.00  1.58           C  
ATOM   2911  C   ASP A 191      30.635 -29.306  17.953  1.00  1.58           C  
ATOM   2912  O   ASP A 191      31.319 -29.948  18.752  1.00  1.58           O  
ATOM   2913  CB  ASP A 191      30.695 -31.106  16.242  1.00  1.58           C  
ATOM   2914  CG  ASP A 191      29.939 -31.974  15.235  1.00  1.58           C  
ATOM   2915  OD1 ASP A 191      28.825 -32.353  15.503  1.00  1.58           O  
ATOM   2916  OD2 ASP A 191      30.491 -32.235  14.194  1.00  1.58           O  
ATOM   2917  H   ASP A 191      30.015 -28.849  15.150  1.00  1.58           H  
ATOM   2918  HA  ASP A 191      28.957 -30.497  17.359  1.00  1.58           H  
ATOM   2919 1HB  ASP A 191      31.537 -30.630  15.735  1.00  1.58           H  
ATOM   2920 2HB  ASP A 191      31.105 -31.753  17.021  1.00  1.58           H  
ATOM   2921  N   TRP A 192      30.554 -27.974  17.995  1.00  1.57           N  
ATOM   2922  CA  TRP A 192      31.330 -27.187  18.954  1.00  1.57           C  
ATOM   2923  C   TRP A 192      31.328 -27.631  20.409  1.00  1.57           C  
ATOM   2924  O   TRP A 192      32.337 -27.479  21.100  1.00  1.57           O  
ATOM   2925  CB  TRP A 192      30.870 -25.737  18.925  1.00  1.57           C  
ATOM   2926  CG  TRP A 192      29.419 -25.465  19.392  1.00  1.57           C  
ATOM   2927  CD1 TRP A 192      28.300 -25.410  18.605  1.00  1.57           C  
ATOM   2928  CD2 TRP A 192      28.955 -25.191  20.743  1.00  1.57           C  
ATOM   2929  NE1 TRP A 192      27.197 -25.107  19.366  1.00  1.57           N  
ATOM   2930  CE2 TRP A 192      27.580 -24.966  20.669  1.00  1.57           C  
ATOM   2931  CE3 TRP A 192      29.580 -25.114  21.971  1.00  1.57           C  
ATOM   2932  CZ2 TRP A 192      26.829 -24.655  21.788  1.00  1.57           C  
ATOM   2933  CZ3 TRP A 192      28.829 -24.805  23.097  1.00  1.57           C  
ATOM   2934  CH2 TRP A 192      27.490 -24.578  23.004  1.00  1.57           C  
ATOM   2935  H   TRP A 192      29.985 -27.469  17.312  1.00  1.57           H  
ATOM   2936  HA  TRP A 192      32.355 -27.211  18.616  1.00  1.57           H  
ATOM   2937 1HB  TRP A 192      31.529 -25.143  19.559  1.00  1.57           H  
ATOM   2938 2HB  TRP A 192      30.981 -25.356  17.918  1.00  1.57           H  
ATOM   2939  HD1 TRP A 192      28.274 -25.563  17.540  1.00  1.57           H  
ATOM   2940  HE1 TRP A 192      26.258 -24.998  19.019  1.00  1.57           H  
ATOM   2941  HE3 TRP A 192      30.649 -25.294  22.044  1.00  1.57           H  
ATOM   2942  HZ2 TRP A 192      25.755 -24.467  21.735  1.00  1.57           H  
ATOM   2943  HZ3 TRP A 192      29.339 -24.745  24.058  1.00  1.57           H  
ATOM   2944  HH2 TRP A 192      26.925 -24.328  23.903  1.00  1.57           H  
ATOM   2945  N   ASP A 193      30.225 -28.184  20.899  1.00  1.56           N  
ATOM   2946  CA  ASP A 193      30.190 -28.564  22.304  1.00  1.56           C  
ATOM   2947  C   ASP A 193      31.070 -29.782  22.529  1.00  1.56           C  
ATOM   2948  O   ASP A 193      31.903 -29.788  23.438  1.00  1.56           O  
ATOM   2949  CB  ASP A 193      28.750 -28.803  22.764  1.00  1.56           C  
ATOM   2950  CG  ASP A 193      28.600 -29.034  24.283  1.00  1.56           C  
ATOM   2951  OD1 ASP A 193      28.970 -28.167  25.045  1.00  1.56           O  
ATOM   2952  OD2 ASP A 193      28.095 -30.068  24.657  1.00  1.56           O  
ATOM   2953  H   ASP A 193      29.418 -28.307  20.304  1.00  1.56           H  
ATOM   2954  HA  ASP A 193      30.597 -27.745  22.897  1.00  1.56           H  
ATOM   2955 1HB  ASP A 193      28.136 -27.946  22.481  1.00  1.56           H  
ATOM   2956 2HB  ASP A 193      28.348 -29.672  22.245  1.00  1.56           H  
ATOM   2957  N   GLU A 194      30.913 -30.804  21.682  1.00  1.53           N  
ATOM   2958  CA  GLU A 194      31.727 -32.002  21.809  1.00  1.53           C  
ATOM   2959  C   GLU A 194      33.187 -31.686  21.508  1.00  1.53           C  
ATOM   2960  O   GLU A 194      34.090 -32.239  22.138  1.00  1.53           O  
ATOM   2961  CB  GLU A 194      31.216 -33.129  20.907  1.00  1.53           C  
ATOM   2962  CG  GLU A 194      29.868 -33.715  21.347  1.00  1.53           C  
ATOM   2963  CD  GLU A 194      29.402 -34.884  20.503  1.00  1.53           C  
ATOM   2964  OE1 GLU A 194      30.055 -35.202  19.539  1.00  1.53           O  
ATOM   2965  OE2 GLU A 194      28.388 -35.457  20.831  1.00  1.53           O  
ATOM   2966  H   GLU A 194      30.232 -30.738  20.940  1.00  1.53           H  
ATOM   2967  HA  GLU A 194      31.664 -32.349  22.841  1.00  1.53           H  
ATOM   2968 1HB  GLU A 194      31.105 -32.752  19.887  1.00  1.53           H  
ATOM   2969 2HB  GLU A 194      31.948 -33.936  20.882  1.00  1.53           H  
ATOM   2970 1HG  GLU A 194      29.954 -34.042  22.385  1.00  1.53           H  
ATOM   2971 2HG  GLU A 194      29.119 -32.924  21.309  1.00  1.53           H  
ATOM   2972  N   LEU A 195      33.436 -30.775  20.559  1.00  1.50           N  
ATOM   2973  CA  LEU A 195      34.815 -30.426  20.256  1.00  1.50           C  
ATOM   2974  C   LEU A 195      35.458 -29.790  21.474  1.00  1.50           C  
ATOM   2975  O   LEU A 195      36.592 -30.119  21.837  1.00  1.50           O  
ATOM   2976  CB  LEU A 195      34.880 -29.421  19.095  1.00  1.50           C  
ATOM   2977  CG  LEU A 195      34.508 -29.946  17.705  1.00  1.50           C  
ATOM   2978  CD1 LEU A 195      34.429 -28.773  16.703  1.00  1.50           C  
ATOM   2979  CD2 LEU A 195      35.544 -30.945  17.278  1.00  1.50           C  
ATOM   2980  H   LEU A 195      32.667 -30.350  20.042  1.00  1.50           H  
ATOM   2981  HA  LEU A 195      35.361 -31.330  19.996  1.00  1.50           H  
ATOM   2982 1HB  LEU A 195      34.202 -28.607  19.323  1.00  1.50           H  
ATOM   2983 2HB  LEU A 195      35.884 -29.016  19.037  1.00  1.50           H  
ATOM   2984  HG  LEU A 195      33.539 -30.429  17.742  1.00  1.50           H  
ATOM   2985 1HD1 LEU A 195      34.164 -29.154  15.717  1.00  1.50           H  
ATOM   2986 2HD1 LEU A 195      33.677 -28.071  17.022  1.00  1.50           H  
ATOM   2987 3HD1 LEU A 195      35.394 -28.267  16.648  1.00  1.50           H  
ATOM   2988 1HD2 LEU A 195      35.287 -31.333  16.291  1.00  1.50           H  
ATOM   2989 2HD2 LEU A 195      36.517 -30.462  17.240  1.00  1.50           H  
ATOM   2990 3HD2 LEU A 195      35.572 -31.764  17.996  1.00  1.50           H  
ATOM   2991  N   ALA A 196      34.724 -28.890  22.135  1.00  1.45           N  
ATOM   2992  CA  ALA A 196      35.262 -28.249  23.314  1.00  1.45           C  
ATOM   2993  C   ALA A 196      35.489 -29.261  24.421  1.00  1.45           C  
ATOM   2994  O   ALA A 196      36.533 -29.247  25.065  1.00  1.45           O  
ATOM   2995  CB  ALA A 196      34.339 -27.140  23.782  1.00  1.45           C  
ATOM   2996  H   ALA A 196      33.795 -28.625  21.808  1.00  1.45           H  
ATOM   2997  HA  ALA A 196      36.217 -27.827  23.061  1.00  1.45           H  
ATOM   2998 1HB  ALA A 196      34.765 -26.651  24.653  1.00  1.45           H  
ATOM   2999 2HB  ALA A 196      34.213 -26.409  22.979  1.00  1.45           H  
ATOM   3000 3HB  ALA A 196      33.366 -27.564  24.039  1.00  1.45           H  
ATOM   3001  N   GLU A 197      34.565 -30.197  24.619  1.00  1.39           N  
ATOM   3002  CA  GLU A 197      34.774 -31.168  25.684  1.00  1.39           C  
ATOM   3003  C   GLU A 197      35.992 -32.050  25.414  1.00  1.39           C  
ATOM   3004  O   GLU A 197      36.836 -32.254  26.290  1.00  1.39           O  
ATOM   3005  CB  GLU A 197      33.536 -32.061  25.875  1.00  1.39           C  
ATOM   3006  CG  GLU A 197      33.685 -33.081  27.029  1.00  1.39           C  
ATOM   3007  CD  GLU A 197      32.461 -33.960  27.275  1.00  1.39           C  
ATOM   3008  OE1 GLU A 197      31.489 -33.828  26.574  1.00  1.39           O  
ATOM   3009  OE2 GLU A 197      32.516 -34.764  28.178  1.00  1.39           O  
ATOM   3010  H   GLU A 197      33.703 -30.200  24.071  1.00  1.39           H  
ATOM   3011  HA  GLU A 197      34.950 -30.623  26.611  1.00  1.39           H  
ATOM   3012 1HB  GLU A 197      32.662 -31.438  26.071  1.00  1.39           H  
ATOM   3013 2HB  GLU A 197      33.343 -32.613  24.953  1.00  1.39           H  
ATOM   3014 1HG  GLU A 197      34.535 -33.727  26.803  1.00  1.39           H  
ATOM   3015 2HG  GLU A 197      33.919 -32.536  27.941  1.00  1.39           H  
ATOM   3016  N   ALA A 198      36.067 -32.594  24.201  1.00  1.32           N  
ATOM   3017  CA  ALA A 198      37.131 -33.509  23.819  1.00  1.32           C  
ATOM   3018  C   ALA A 198      38.524 -32.884  23.781  1.00  1.32           C  
ATOM   3019  O   ALA A 198      39.495 -33.518  24.199  1.00  1.32           O  
ATOM   3020  CB  ALA A 198      36.822 -34.080  22.450  1.00  1.32           C  
ATOM   3021  H   ALA A 198      35.347 -32.376  23.514  1.00  1.32           H  
ATOM   3022  HA  ALA A 198      37.148 -34.314  24.550  1.00  1.32           H  
ATOM   3023 1HB  ALA A 198      37.587 -34.800  22.173  1.00  1.32           H  
ATOM   3024 2HB  ALA A 198      35.848 -34.567  22.475  1.00  1.32           H  
ATOM   3025 3HB  ALA A 198      36.801 -33.266  21.721  1.00  1.32           H  
ATOM   3026  N   GLY A 199      38.637 -31.659  23.260  1.00  1.26           N  
ATOM   3027  CA  GLY A 199      39.946 -31.029  23.130  1.00  1.26           C  
ATOM   3028  C   GLY A 199      40.298 -30.056  24.247  1.00  1.26           C  
ATOM   3029  O   GLY A 199      41.482 -29.821  24.484  1.00  1.26           O  
ATOM   3030  H   GLY A 199      37.815 -31.163  22.914  1.00  1.26           H  
ATOM   3031 1HA  GLY A 199      40.709 -31.803  23.082  1.00  1.26           H  
ATOM   3032 2HA  GLY A 199      39.985 -30.506  22.178  1.00  1.26           H  
ATOM   3033  N   THR A 200      39.275 -29.574  24.963  1.00  1.20           N  
ATOM   3034  CA  THR A 200      39.279 -28.556  26.023  1.00  1.20           C  
ATOM   3035  C   THR A 200      39.574 -27.215  25.397  1.00  1.20           C  
ATOM   3036  O   THR A 200      40.342 -27.094  24.442  1.00  1.20           O  
ATOM   3037  CB  THR A 200      40.339 -28.695  27.131  1.00  1.20           C  
ATOM   3038  OG1 THR A 200      41.614 -28.350  26.591  1.00  1.20           O  
ATOM   3039  CG2 THR A 200      40.365 -30.122  27.699  1.00  1.20           C  
ATOM   3040  H   THR A 200      38.339 -29.884  24.716  1.00  1.20           H  
ATOM   3041  HA  THR A 200      38.295 -28.513  26.488  1.00  1.20           H  
ATOM   3042  HB  THR A 200      40.101 -28.000  27.936  1.00  1.20           H  
ATOM   3043  HG1 THR A 200      41.825 -28.988  25.884  1.00  1.20           H  
ATOM   3044 1HG2 THR A 200      41.117 -30.184  28.484  1.00  1.20           H  
ATOM   3045 2HG2 THR A 200      39.385 -30.364  28.112  1.00  1.20           H  
ATOM   3046 3HG2 THR A 200      40.606 -30.835  26.918  1.00  1.20           H  
ATOM   3047  N   CYS A 201      39.078 -26.181  26.026  1.00  1.14           N  
ATOM   3048  CA  CYS A 201      39.306 -24.821  25.557  1.00  1.14           C  
ATOM   3049  C   CYS A 201      40.657 -24.268  25.986  1.00  1.14           C  
ATOM   3050  O   CYS A 201      40.880 -23.061  25.939  1.00  1.14           O  
ATOM   3051  CB  CYS A 201      38.200 -23.914  26.047  1.00  1.14           C  
ATOM   3052  SG  CYS A 201      36.616 -24.236  25.250  1.00  1.14           S  
ATOM   3053  H   CYS A 201      38.483 -26.328  26.827  1.00  1.14           H  
ATOM   3054  HA  CYS A 201      39.278 -24.832  24.468  1.00  1.14           H  
ATOM   3055 1HB  CYS A 201      38.070 -24.040  27.122  1.00  1.14           H  
ATOM   3056 2HB  CYS A 201      38.476 -22.879  25.873  1.00  1.14           H  
ATOM   3057  N   THR A 202      41.558 -25.149  26.428  1.00  1.10           N  
ATOM   3058  CA  THR A 202      42.874 -24.710  26.786  1.00  1.10           C  
ATOM   3059  C   THR A 202      43.786 -25.041  25.614  1.00  1.10           C  
ATOM   3060  O   THR A 202      44.929 -24.581  25.562  1.00  1.10           O  
ATOM   3061  CB  THR A 202      43.359 -25.404  28.071  1.00  1.10           C  
ATOM   3062  OG1 THR A 202      43.532 -26.820  27.865  1.00  1.10           O  
ATOM   3063  CG2 THR A 202      42.304 -25.215  29.146  1.00  1.10           C  
ATOM   3064  H   THR A 202      41.373 -26.154  26.470  1.00  1.10           H  
ATOM   3065  HA  THR A 202      42.876 -23.632  26.937  1.00  1.10           H  
ATOM   3066  HB  THR A 202      44.301 -24.966  28.398  1.00  1.10           H  
ATOM   3067  HG1 THR A 202      42.757 -27.216  27.420  1.00  1.10           H  
ATOM   3068 1HG2 THR A 202      42.629 -25.698  30.067  1.00  1.10           H  
ATOM   3069 2HG2 THR A 202      42.155 -24.151  29.326  1.00  1.10           H  
ATOM   3070 3HG2 THR A 202      41.367 -25.662  28.813  1.00  1.10           H  
ATOM   3071  N   ASP A 203      43.279 -25.868  24.678  1.00  1.06           N  
ATOM   3072  CA  ASP A 203      44.086 -26.304  23.555  1.00  1.06           C  
ATOM   3073  C   ASP A 203      43.812 -25.489  22.295  1.00  1.06           C  
ATOM   3074  O   ASP A 203      42.831 -24.729  22.194  1.00  1.06           O  
ATOM   3075  CB  ASP A 203      43.840 -27.794  23.283  1.00  1.06           C  
ATOM   3076  CG  ASP A 203      45.076 -28.554  22.649  1.00  1.06           C  
ATOM   3077  OD1 ASP A 203      45.947 -27.906  22.088  1.00  1.06           O  
ATOM   3078  OD2 ASP A 203      45.136 -29.762  22.773  1.00  1.06           O  
ATOM   3079  H   ASP A 203      42.320 -26.210  24.741  1.00  1.06           H  
ATOM   3080  HA  ASP A 203      45.136 -26.177  23.817  1.00  1.06           H  
ATOM   3081 1HB  ASP A 203      43.562 -28.288  24.213  1.00  1.06           H  
ATOM   3082 2HB  ASP A 203      42.984 -27.893  22.603  1.00  1.06           H  
ATOM   3083  N   GLY A 204      44.670 -25.705  21.309  1.00  1.02           N  
ATOM   3084  CA  GLY A 204      44.535 -25.041  20.033  1.00  1.02           C  
ATOM   3085  C   GLY A 204      43.458 -25.731  19.231  1.00  1.02           C  
ATOM   3086  O   GLY A 204      43.036 -26.836  19.567  1.00  1.02           O  
ATOM   3087  H   GLY A 204      45.429 -26.368  21.472  1.00  1.02           H  
ATOM   3088 1HA  GLY A 204      44.279 -23.996  20.194  1.00  1.02           H  
ATOM   3089 2HA  GLY A 204      45.480 -25.069  19.492  1.00  1.02           H  
ATOM   3090  N   ASP A 205      42.970 -25.053  18.207  1.00  1.00           N  
ATOM   3091  CA  ASP A 205      41.907 -25.543  17.319  1.00  1.00           C  
ATOM   3092  C   ASP A 205      40.553 -25.730  18.035  1.00  1.00           C  
ATOM   3093  O   ASP A 205      39.568 -26.113  17.412  1.00  1.00           O  
ATOM   3094  CB  ASP A 205      42.305 -26.863  16.642  1.00  1.00           C  
ATOM   3095  CG  ASP A 205      43.521 -26.732  15.701  1.00  1.00           C  
ATOM   3096  OD1 ASP A 205      43.579 -25.784  14.953  1.00  1.00           O  
ATOM   3097  OD2 ASP A 205      44.379 -27.580  15.754  1.00  1.00           O  
ATOM   3098  H   ASP A 205      43.363 -24.122  18.042  1.00  1.00           H  
ATOM   3099  HA  ASP A 205      41.768 -24.799  16.535  1.00  1.00           H  
ATOM   3100 1HB  ASP A 205      42.508 -27.633  17.380  1.00  1.00           H  
ATOM   3101 2HB  ASP A 205      41.468 -27.218  16.051  1.00  1.00           H  
ATOM   3102  N   ILE A 206      40.490 -25.397  19.319  1.00  0.98           N  
ATOM   3103  CA  ILE A 206      39.258 -25.345  20.081  1.00  0.98           C  
ATOM   3104  C   ILE A 206      39.029 -23.899  20.433  1.00  0.98           C  
ATOM   3105  O   ILE A 206      38.050 -23.283  20.025  1.00  0.98           O  
ATOM   3106  CB  ILE A 206      39.328 -26.192  21.347  1.00  0.98           C  
ATOM   3107  CG1 ILE A 206      39.615 -27.624  21.013  1.00  0.98           C  
ATOM   3108  CG2 ILE A 206      38.051 -26.098  22.068  1.00  0.98           C  
ATOM   3109  CD1 ILE A 206      38.552 -28.244  20.137  1.00  0.98           C  
ATOM   3110  H   ILE A 206      41.350 -25.160  19.791  1.00  0.98           H  
ATOM   3111  HA  ILE A 206      38.431 -25.697  19.467  1.00  0.98           H  
ATOM   3112  HB  ILE A 206      40.139 -25.833  21.991  1.00  0.98           H  
ATOM   3113 1HG1 ILE A 206      40.583 -27.696  20.513  1.00  0.98           H  
ATOM   3114 2HG1 ILE A 206      39.669 -28.178  21.944  1.00  0.98           H  
ATOM   3115 1HG2 ILE A 206      38.115 -26.686  22.973  1.00  0.98           H  
ATOM   3116 2HG2 ILE A 206      37.884 -25.090  22.307  1.00  0.98           H  
ATOM   3117 3HG2 ILE A 206      37.242 -26.463  21.438  1.00  0.98           H  
ATOM   3118 1HD1 ILE A 206      38.795 -29.288  19.946  1.00  0.98           H  
ATOM   3119 2HD1 ILE A 206      37.605 -28.178  20.648  1.00  0.98           H  
ATOM   3120 3HD1 ILE A 206      38.488 -27.709  19.195  1.00  0.98           H  
ATOM   3121  N   ARG A 207      40.015 -23.284  21.082  1.00  0.97           N  
ATOM   3122  CA  ARG A 207      39.892 -21.874  21.435  1.00  0.97           C  
ATOM   3123  C   ARG A 207      39.890 -20.989  20.168  1.00  0.97           C  
ATOM   3124  O   ARG A 207      39.496 -19.823  20.218  1.00  0.97           O  
ATOM   3125  CB  ARG A 207      41.015 -21.490  22.382  1.00  0.97           C  
ATOM   3126  CG  ARG A 207      42.371 -21.472  21.765  1.00  0.97           C  
ATOM   3127  CD  ARG A 207      43.450 -21.360  22.777  1.00  0.97           C  
ATOM   3128  NE  ARG A 207      44.754 -21.299  22.144  1.00  0.97           N  
ATOM   3129  CZ  ARG A 207      45.930 -21.386  22.794  1.00  0.97           C  
ATOM   3130  NH1 ARG A 207      45.953 -21.562  24.102  1.00  0.97           N  
ATOM   3131  NH2 ARG A 207      47.064 -21.297  22.120  1.00  0.97           N  
ATOM   3132  H   ARG A 207      40.847 -23.798  21.391  1.00  0.97           H  
ATOM   3133  HA  ARG A 207      38.946 -21.730  21.956  1.00  0.97           H  
ATOM   3134 1HB  ARG A 207      40.823 -20.504  22.803  1.00  0.97           H  
ATOM   3135 2HB  ARG A 207      41.046 -22.204  23.213  1.00  0.97           H  
ATOM   3136 1HG  ARG A 207      42.528 -22.381  21.188  1.00  0.97           H  
ATOM   3137 2HG  ARG A 207      42.444 -20.611  21.103  1.00  0.97           H  
ATOM   3138 1HD  ARG A 207      43.310 -20.459  23.370  1.00  0.97           H  
ATOM   3139 2HD  ARG A 207      43.426 -22.239  23.430  1.00  0.97           H  
ATOM   3140  HE  ARG A 207      44.766 -21.148  21.122  1.00  0.97           H  
ATOM   3141 1HH1 ARG A 207      45.084 -21.637  24.617  1.00  0.97           H  
ATOM   3142 2HH1 ARG A 207      46.835 -21.631  24.590  1.00  0.97           H  
ATOM   3143 1HH2 ARG A 207      47.046 -21.165  21.114  1.00  0.97           H  
ATOM   3144 2HH2 ARG A 207      47.944 -21.363  22.605  1.00  0.97           H  
ATOM   3145  N   GLU A 208      40.336 -21.569  19.036  1.00  0.98           N  
ATOM   3146  CA  GLU A 208      40.386 -20.907  17.730  1.00  0.98           C  
ATOM   3147  C   GLU A 208      39.207 -21.260  16.799  1.00  0.98           C  
ATOM   3148  O   GLU A 208      38.939 -20.522  15.851  1.00  0.98           O  
ATOM   3149  CB  GLU A 208      41.684 -21.233  16.954  1.00  0.98           C  
ATOM   3150  CG  GLU A 208      42.999 -20.542  17.412  1.00  0.98           C  
ATOM   3151  CD  GLU A 208      43.781 -21.222  18.496  1.00  0.98           C  
ATOM   3152  OE1 GLU A 208      43.905 -22.424  18.470  1.00  0.98           O  
ATOM   3153  OE2 GLU A 208      44.291 -20.531  19.350  1.00  0.98           O  
ATOM   3154  H   GLU A 208      40.644 -22.524  19.102  1.00  0.98           H  
ATOM   3155  HA  GLU A 208      40.354 -19.830  17.901  1.00  0.98           H  
ATOM   3156 1HB  GLU A 208      41.856 -22.307  16.998  1.00  0.98           H  
ATOM   3157 2HB  GLU A 208      41.539 -20.980  15.904  1.00  0.98           H  
ATOM   3158 1HG  GLU A 208      43.647 -20.439  16.542  1.00  0.98           H  
ATOM   3159 2HG  GLU A 208      42.746 -19.538  17.751  1.00  0.98           H  
ATOM   3160  N   ARG A 209      38.529 -22.395  17.026  1.00  1.01           N  
ATOM   3161  CA  ARG A 209      37.440 -22.811  16.121  1.00  1.01           C  
ATOM   3162  C   ARG A 209      36.078 -22.709  16.790  1.00  1.01           C  
ATOM   3163  O   ARG A 209      35.052 -22.530  16.115  1.00  1.01           O  
ATOM   3164  CB  ARG A 209      37.619 -24.227  15.622  1.00  1.01           C  
ATOM   3165  CG  ARG A 209      38.834 -24.461  14.713  1.00  1.01           C  
ATOM   3166  CD  ARG A 209      38.788 -25.808  14.015  1.00  1.01           C  
ATOM   3167  NE  ARG A 209      38.805 -26.920  14.939  1.00  1.01           N  
ATOM   3168  CZ  ARG A 209      38.442 -28.185  14.622  1.00  1.01           C  
ATOM   3169  NH1 ARG A 209      38.060 -28.469  13.393  1.00  1.01           N  
ATOM   3170  NH2 ARG A 209      38.470 -29.148  15.530  1.00  1.01           N  
ATOM   3171  H   ARG A 209      38.765 -22.966  17.824  1.00  1.01           H  
ATOM   3172  HA  ARG A 209      37.440 -22.151  15.256  1.00  1.01           H  
ATOM   3173 1HB  ARG A 209      37.705 -24.885  16.477  1.00  1.01           H  
ATOM   3174 2HB  ARG A 209      36.740 -24.529  15.102  1.00  1.01           H  
ATOM   3175 1HG  ARG A 209      38.864 -23.684  13.950  1.00  1.01           H  
ATOM   3176 2HG  ARG A 209      39.741 -24.413  15.306  1.00  1.01           H  
ATOM   3177 1HD  ARG A 209      37.906 -25.890  13.414  1.00  1.01           H  
ATOM   3178 2HD  ARG A 209      39.663 -25.896  13.374  1.00  1.01           H  
ATOM   3179  HE  ARG A 209      39.107 -26.723  15.893  1.00  1.01           H  
ATOM   3180 1HH1 ARG A 209      38.052 -27.746  12.685  1.00  1.01           H  
ATOM   3181 2HH1 ARG A 209      37.789 -29.411  13.153  1.00  1.01           H  
ATOM   3182 1HH2 ARG A 209      38.756 -28.956  16.484  1.00  1.01           H  
ATOM   3183 2HH2 ARG A 209      38.207 -30.084  15.268  1.00  1.01           H  
ATOM   3184  N   CYS A 210      36.090 -22.761  18.122  1.00  1.03           N  
ATOM   3185  CA  CYS A 210      34.908 -22.670  18.953  1.00  1.03           C  
ATOM   3186  C   CYS A 210      35.132 -21.610  20.052  1.00  1.03           C  
ATOM   3187  O   CYS A 210      34.849 -21.874  21.224  1.00  1.03           O  
ATOM   3188  CB  CYS A 210      34.717 -24.019  19.650  1.00  1.03           C  
ATOM   3189  SG  CYS A 210      34.607 -25.434  18.534  1.00  1.03           S  
ATOM   3190  H   CYS A 210      36.962 -22.907  18.615  1.00  1.03           H  
ATOM   3191  HA  CYS A 210      34.039 -22.413  18.349  1.00  1.03           H  
ATOM   3192 1HB  CYS A 210      35.549 -24.194  20.340  1.00  1.03           H  
ATOM   3193 2HB  CYS A 210      33.800 -23.985  20.245  1.00  1.03           H  
ATOM   3194  HG  CYS A 210      34.387 -26.338  19.493  1.00  1.03           H  
ATOM   3195  N   PRO A 211      35.580 -20.377  19.712  1.00  1.06           N  
ATOM   3196  CA  PRO A 211      35.921 -19.349  20.665  1.00  1.06           C  
ATOM   3197  C   PRO A 211      34.728 -18.829  21.434  1.00  1.06           C  
ATOM   3198  O   PRO A 211      34.879 -18.278  22.522  1.00  1.06           O  
ATOM   3199  CB  PRO A 211      36.468 -18.238  19.780  1.00  1.06           C  
ATOM   3200  CG  PRO A 211      35.800 -18.454  18.439  1.00  1.06           C  
ATOM   3201  CD  PRO A 211      35.690 -19.933  18.307  1.00  1.06           C  
ATOM   3202  HA  PRO A 211      36.705 -19.727  21.336  1.00  1.06           H  
ATOM   3203 1HB  PRO A 211      36.255 -17.284  20.223  1.00  1.06           H  
ATOM   3204 2HB  PRO A 211      37.563 -18.321  19.718  1.00  1.06           H  
ATOM   3205 1HG  PRO A 211      34.817 -17.959  18.404  1.00  1.06           H  
ATOM   3206 2HG  PRO A 211      36.409 -18.011  17.637  1.00  1.06           H  
ATOM   3207 1HD  PRO A 211      34.804 -20.208  17.711  1.00  1.06           H  
ATOM   3208 2HD  PRO A 211      36.630 -20.254  17.862  1.00  1.06           H  
ATOM   3209  N   ALA A 212      33.528 -18.991  20.896  1.00  1.08           N  
ATOM   3210  CA  ALA A 212      32.388 -18.477  21.614  1.00  1.08           C  
ATOM   3211  C   ALA A 212      32.166 -19.343  22.819  1.00  1.08           C  
ATOM   3212  O   ALA A 212      32.188 -18.866  23.954  1.00  1.08           O  
ATOM   3213  CB  ALA A 212      31.186 -18.444  20.727  1.00  1.08           C  
ATOM   3214  H   ALA A 212      33.393 -19.471  20.014  1.00  1.08           H  
ATOM   3215  HA  ALA A 212      32.615 -17.470  21.956  1.00  1.08           H  
ATOM   3216 1HB  ALA A 212      30.350 -18.054  21.251  1.00  1.08           H  
ATOM   3217 2HB  ALA A 212      31.402 -17.834  19.894  1.00  1.08           H  
ATOM   3218 3HB  ALA A 212      30.961 -19.418  20.393  1.00  1.08           H  
ATOM   3219  N   ALA A 213      32.126 -20.650  22.586  1.00  1.11           N  
ATOM   3220  CA  ALA A 213      31.937 -21.608  23.655  1.00  1.11           C  
ATOM   3221  C   ALA A 213      33.020 -21.480  24.701  1.00  1.11           C  
ATOM   3222  O   ALA A 213      32.765 -21.613  25.899  1.00  1.11           O  
ATOM   3223  CB  ALA A 213      31.977 -23.000  23.076  1.00  1.11           C  
ATOM   3224  H   ALA A 213      32.138 -20.999  21.619  1.00  1.11           H  
ATOM   3225  HA  ALA A 213      30.971 -21.420  24.117  1.00  1.11           H  
ATOM   3226 1HB  ALA A 213      31.812 -23.736  23.856  1.00  1.11           H  
ATOM   3227 2HB  ALA A 213      31.203 -23.050  22.328  1.00  1.11           H  
ATOM   3228 3HB  ALA A 213      32.946 -23.174  22.607  1.00  1.11           H  
ATOM   3229  N   CYS A 214      34.229 -21.194  24.238  1.00  1.15           N  
ATOM   3230  CA  CYS A 214      35.382 -21.084  25.100  1.00  1.15           C  
ATOM   3231  C   CYS A 214      35.558 -19.774  25.859  1.00  1.15           C  
ATOM   3232  O   CYS A 214      36.294 -19.744  26.850  1.00  1.15           O  
ATOM   3233  CB  CYS A 214      36.610 -21.331  24.258  1.00  1.15           C  
ATOM   3234  SG  CYS A 214      36.705 -23.019  23.603  1.00  1.15           S  
ATOM   3235  H   CYS A 214      34.362 -21.112  23.227  1.00  1.15           H  
ATOM   3236  HA  CYS A 214      35.294 -21.863  25.848  1.00  1.15           H  
ATOM   3237 1HB  CYS A 214      36.592 -20.653  23.418  1.00  1.15           H  
ATOM   3238 2HB  CYS A 214      37.507 -21.110  24.824  1.00  1.15           H  
ATOM   3239  N   HIS A 215      34.920 -18.693  25.417  1.00  1.20           N  
ATOM   3240  CA  HIS A 215      35.098 -17.423  26.112  1.00  1.20           C  
ATOM   3241  C   HIS A 215      33.819 -16.936  26.783  1.00  1.20           C  
ATOM   3242  O   HIS A 215      33.863 -16.088  27.677  1.00  1.20           O  
ATOM   3243  CB  HIS A 215      35.630 -16.351  25.156  1.00  1.20           C  
ATOM   3244  CG  HIS A 215      37.009 -16.645  24.615  1.00  1.20           C  
ATOM   3245  ND1 HIS A 215      37.216 -17.462  23.541  1.00  1.20           N  
ATOM   3246  CD2 HIS A 215      38.234 -16.226  25.012  1.00  1.20           C  
ATOM   3247  CE1 HIS A 215      38.509 -17.543  23.285  1.00  1.20           C  
ATOM   3248  NE2 HIS A 215      39.155 -16.799  24.168  1.00  1.20           N  
ATOM   3249  H   HIS A 215      34.319 -18.739  24.592  1.00  1.20           H  
ATOM   3250  HA  HIS A 215      35.837 -17.544  26.900  1.00  1.20           H  
ATOM   3251 1HB  HIS A 215      34.946 -16.262  24.313  1.00  1.20           H  
ATOM   3252 2HB  HIS A 215      35.653 -15.390  25.664  1.00  1.20           H  
ATOM   3253  HD1 HIS A 215      36.486 -17.930  23.025  1.00  1.20           H  
ATOM   3254  HD2 HIS A 215      38.567 -15.572  25.817  1.00  1.20           H  
ATOM   3255  HE1 HIS A 215      38.869 -18.156  22.453  1.00  1.20           H  
ATOM   3256  N   CYS A 216      32.680 -17.458  26.357  1.00  1.26           N  
ATOM   3257  CA  CYS A 216      31.402 -17.030  26.909  1.00  1.26           C  
ATOM   3258  C   CYS A 216      31.274 -17.363  28.393  1.00  1.26           C  
ATOM   3259  O   CYS A 216      31.584 -18.474  28.825  1.00  1.26           O  
ATOM   3260  CB  CYS A 216      30.243 -17.657  26.137  1.00  1.26           C  
ATOM   3261  SG  CYS A 216      28.610 -17.171  26.763  1.00  1.26           S  
ATOM   3262  H   CYS A 216      32.678 -18.139  25.608  1.00  1.26           H  
ATOM   3263  HA  CYS A 216      31.343 -15.950  26.793  1.00  1.26           H  
ATOM   3264 1HB  CYS A 216      30.303 -17.371  25.088  1.00  1.26           H  
ATOM   3265 2HB  CYS A 216      30.317 -18.743  26.186  1.00  1.26           H  
ATOM   3266  N   GLY A 217      30.824 -16.377  29.170  1.00  1.33           N  
ATOM   3267  CA  GLY A 217      30.613 -16.485  30.612  1.00  1.33           C  
ATOM   3268  C   GLY A 217      29.134 -16.690  30.953  1.00  1.33           C  
ATOM   3269  O   GLY A 217      28.624 -17.806  30.893  1.00  1.33           O  
ATOM   3270  H   GLY A 217      30.611 -15.500  28.715  1.00  1.33           H  
ATOM   3271 1HA  GLY A 217      31.197 -17.318  31.002  1.00  1.33           H  
ATOM   3272 2HA  GLY A 217      30.979 -15.583  31.100  1.00  1.33           H  
ATOM   3273  N   ASP A 218      28.441 -15.599  31.303  1.00  1.41           N  
ATOM   3274  CA  ASP A 218      27.029 -15.657  31.720  1.00  1.41           C  
ATOM   3275  C   ASP A 218      26.098 -15.292  30.565  1.00  1.41           C  
ATOM   3276  O   ASP A 218      24.926 -14.947  30.757  1.00  1.41           O  
ATOM   3277  CB  ASP A 218      26.787 -14.712  32.888  1.00  1.41           C  
ATOM   3278  CG  ASP A 218      27.585 -15.111  34.123  1.00  1.41           C  
ATOM   3279  OD1 ASP A 218      27.663 -16.279  34.413  1.00  1.41           O  
ATOM   3280  OD2 ASP A 218      28.132 -14.237  34.748  1.00  1.41           O  
ATOM   3281  H   ASP A 218      28.911 -14.706  31.312  1.00  1.41           H  
ATOM   3282  HA  ASP A 218      26.798 -16.675  32.034  1.00  1.41           H  
ATOM   3283 1HB  ASP A 218      27.062 -13.697  32.601  1.00  1.41           H  
ATOM   3284 2HB  ASP A 218      25.726 -14.707  33.142  1.00  1.41           H  
ATOM   3285  N   CYS A 219      26.673 -15.339  29.383  1.00  1.49           N  
ATOM   3286  CA  CYS A 219      26.030 -15.110  28.109  1.00  1.49           C  
ATOM   3287  C   CYS A 219      25.521 -16.406  27.518  1.00  1.49           C  
ATOM   3288  O   CYS A 219      25.707 -17.478  28.101  1.00  1.49           O  
ATOM   3289  CB  CYS A 219      26.986 -14.386  27.151  1.00  1.49           C  
ATOM   3290  SG  CYS A 219      28.679 -15.082  27.014  1.00  1.49           S  
ATOM   3291  H   CYS A 219      27.639 -15.622  29.361  1.00  1.49           H  
ATOM   3292  HA  CYS A 219      25.176 -14.461  28.283  1.00  1.49           H  
ATOM   3293 1HB  CYS A 219      26.562 -14.403  26.151  1.00  1.49           H  
ATOM   3294 2HB  CYS A 219      27.069 -13.341  27.437  1.00  1.49           H  
ATOM   3295  N   VAL A 220      24.865 -16.315  26.377  1.00  1.56           N  
ATOM   3296  CA  VAL A 220      24.379 -17.523  25.746  1.00  1.56           C  
ATOM   3297  C   VAL A 220      25.015 -17.757  24.381  1.00  1.56           C  
ATOM   3298  O   VAL A 220      25.314 -16.817  23.638  1.00  1.56           O  
ATOM   3299  CB  VAL A 220      22.874 -17.426  25.585  1.00  1.56           C  
ATOM   3300  CG1 VAL A 220      22.250 -17.260  26.925  1.00  1.56           C  
ATOM   3301  CG2 VAL A 220      22.554 -16.307  24.715  1.00  1.56           C  
ATOM   3302  H   VAL A 220      24.692 -15.391  25.990  1.00  1.56           H  
ATOM   3303  HA  VAL A 220      24.613 -18.374  26.384  1.00  1.56           H  
ATOM   3304  HB  VAL A 220      22.507 -18.349  25.152  1.00  1.56           H  
ATOM   3305 1HG1 VAL A 220      21.178 -17.206  26.848  1.00  1.56           H  
ATOM   3306 2HG1 VAL A 220      22.526 -18.100  27.528  1.00  1.56           H  
ATOM   3307 3HG1 VAL A 220      22.614 -16.342  27.378  1.00  1.56           H  
ATOM   3308 1HG2 VAL A 220      21.479 -16.234  24.600  1.00  1.56           H  
ATOM   3309 2HG2 VAL A 220      22.940 -15.412  25.166  1.00  1.56           H  
ATOM   3310 3HG2 VAL A 220      23.016 -16.458  23.745  1.00  1.56           H  
ATOM   3311  N   ILE A 221      25.165 -19.033  24.060  1.00  1.62           N  
ATOM   3312  CA  ILE A 221      25.757 -19.525  22.826  1.00  1.62           C  
ATOM   3313  C   ILE A 221      25.517 -21.024  22.767  1.00  1.62           C  
ATOM   3314  O   ILE A 221      24.742 -21.491  21.933  1.00  1.62           O  
ATOM   3315  OXT ILE A 221      25.672 -21.622  23.828  1.00  1.62           O  
ATOM   3316  CB  ILE A 221      27.284 -19.251  22.772  1.00  1.62           C  
ATOM   3317  CG1 ILE A 221      27.832 -19.637  21.410  1.00  1.62           C  
ATOM   3318  CG2 ILE A 221      28.048 -19.981  23.878  1.00  1.62           C  
ATOM   3319  CD1 ILE A 221      27.532 -18.639  20.311  1.00  1.62           C  
ATOM   3320  H   ILE A 221      24.870 -19.715  24.743  1.00  1.62           H  
ATOM   3321  HA  ILE A 221      25.276 -19.053  21.974  1.00  1.62           H  
ATOM   3322  HB  ILE A 221      27.454 -18.184  22.887  1.00  1.62           H  
ATOM   3323 1HG1 ILE A 221      28.893 -19.787  21.499  1.00  1.62           H  
ATOM   3324 2HG1 ILE A 221      27.392 -20.595  21.120  1.00  1.62           H  
ATOM   3325 1HG2 ILE A 221      29.110 -19.735  23.799  1.00  1.62           H  
ATOM   3326 2HG2 ILE A 221      27.676 -19.662  24.852  1.00  1.62           H  
ATOM   3327 3HG2 ILE A 221      27.916 -21.057  23.768  1.00  1.62           H  
ATOM   3328 1HD1 ILE A 221      27.949 -19.002  19.371  1.00  1.62           H  
ATOM   3329 2HD1 ILE A 221      26.469 -18.519  20.214  1.00  1.62           H  
ATOM   3330 3HD1 ILE A 221      27.978 -17.676  20.554  1.00  1.62           H  
TER    3331
ENDMDL

REMARK ID 642294 MODEL 3 1rc9-n02
PFRMAT TS
TARGET 1rc9-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.579  -0.025  -0.569  1.00  1.88           N  
ATOM      2  CA  GLY A   1       0.742   0.269  -1.114  1.00  1.88           C  
ATOM      3  C   GLY A   1       1.183   1.681  -0.755  1.00  1.88           C  
ATOM      4  O   GLY A   1       0.351   2.559  -0.520  1.00  1.88           O  
ATOM      5  H   GLY A   1      -0.649  -0.625   0.241  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       1.459  -0.450  -0.715  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       0.730   0.147  -2.196  1.00  1.88           H  
ATOM      8  N   VAL A   2       2.492   1.888  -0.702  1.00  1.72           N  
ATOM      9  CA  VAL A   2       3.077   3.171  -0.338  1.00  1.72           C  
ATOM     10  C   VAL A   2       4.387   3.379  -1.081  1.00  1.72           C  
ATOM     11  O   VAL A   2       5.108   2.424  -1.347  1.00  1.72           O  
ATOM     12  CB  VAL A   2       3.354   3.194   1.177  1.00  1.72           C  
ATOM     13  CG1 VAL A   2       4.425   2.140   1.501  1.00  1.72           C  
ATOM     14  CG2 VAL A   2       3.784   4.587   1.629  1.00  1.72           C  
ATOM     15  H   VAL A   2       3.108   1.123  -0.916  1.00  1.72           H  
ATOM     16  HA  VAL A   2       2.383   3.971  -0.601  1.00  1.72           H  
ATOM     17  HB  VAL A   2       2.439   2.921   1.705  1.00  1.72           H  
ATOM     18 1HG1 VAL A   2       4.626   2.118   2.554  1.00  1.72           H  
ATOM     19 2HG1 VAL A   2       4.077   1.159   1.187  1.00  1.72           H  
ATOM     20 3HG1 VAL A   2       5.346   2.389   0.970  1.00  1.72           H  
ATOM     21 1HG2 VAL A   2       3.937   4.586   2.688  1.00  1.72           H  
ATOM     22 2HG2 VAL A   2       4.700   4.881   1.143  1.00  1.72           H  
ATOM     23 3HG2 VAL A   2       3.004   5.311   1.388  1.00  1.72           H  
ATOM     24  N   ASP A   3       4.697   4.620  -1.418  1.00  1.55           N  
ATOM     25  CA  ASP A   3       5.975   4.945  -2.029  1.00  1.55           C  
ATOM     26  C   ASP A   3       7.063   4.890  -0.950  1.00  1.55           C  
ATOM     27  O   ASP A   3       6.996   5.662  -0.007  1.00  1.55           O  
ATOM     28  CB  ASP A   3       5.931   6.338  -2.662  1.00  1.55           C  
ATOM     29  CG  ASP A   3       7.214   6.727  -3.410  1.00  1.55           C  
ATOM     30  OD1 ASP A   3       8.308   6.446  -2.930  1.00  1.55           O  
ATOM     31  OD2 ASP A   3       7.085   7.294  -4.471  1.00  1.55           O  
ATOM     32  H   ASP A   3       4.051   5.373  -1.197  1.00  1.55           H  
ATOM     33  HA  ASP A   3       6.162   4.235  -2.823  1.00  1.55           H  
ATOM     34 1HB  ASP A   3       5.095   6.392  -3.361  1.00  1.55           H  
ATOM     35 2HB  ASP A   3       5.742   7.084  -1.878  1.00  1.55           H  
ATOM     36  N   PRO A   4       8.088   4.020  -1.034  1.00  1.39           N  
ATOM     37  CA  PRO A   4       9.134   3.859  -0.034  1.00  1.39           C  
ATOM     38  C   PRO A   4       9.747   5.177   0.439  1.00  1.39           C  
ATOM     39  O   PRO A   4      10.162   5.269   1.591  1.00  1.39           O  
ATOM     40  CB  PRO A   4      10.175   3.026  -0.785  1.00  1.39           C  
ATOM     41  CG  PRO A   4       9.363   2.219  -1.741  1.00  1.39           C  
ATOM     42  CD  PRO A   4       8.250   3.141  -2.202  1.00  1.39           C  
ATOM     43  HA  PRO A   4       8.726   3.295   0.818  1.00  1.39           H  
ATOM     44 1HB  PRO A   4      10.898   3.693  -1.285  1.00  1.39           H  
ATOM     45 2HB  PRO A   4      10.747   2.408  -0.074  1.00  1.39           H  
ATOM     46 1HG  PRO A   4       9.980   1.855  -2.567  1.00  1.39           H  
ATOM     47 2HG  PRO A   4       8.973   1.348  -1.216  1.00  1.39           H  
ATOM     48 1HD  PRO A   4       8.544   3.730  -3.088  1.00  1.39           H  
ATOM     49 2HD  PRO A   4       7.363   2.522  -2.372  1.00  1.39           H  
ATOM     50  N   ASP A   5       9.791   6.217  -0.409  1.00  1.26           N  
ATOM     51  CA  ASP A   5      10.390   7.478   0.043  1.00  1.26           C  
ATOM     52  C   ASP A   5       9.616   8.060   1.238  1.00  1.26           C  
ATOM     53  O   ASP A   5      10.195   8.698   2.123  1.00  1.26           O  
ATOM     54  CB  ASP A   5      10.469   8.519  -1.084  1.00  1.26           C  
ATOM     55  CG  ASP A   5      11.560   8.230  -2.160  1.00  1.26           C  
ATOM     56  OD1 ASP A   5      12.373   7.354  -1.954  1.00  1.26           O  
ATOM     57  OD2 ASP A   5      11.597   8.938  -3.144  1.00  1.26           O  
ATOM     58  H   ASP A   5       9.383   6.161  -1.352  1.00  1.26           H  
ATOM     59  HA  ASP A   5      11.409   7.272   0.368  1.00  1.26           H  
ATOM     60 1HB  ASP A   5       9.498   8.558  -1.592  1.00  1.26           H  
ATOM     61 2HB  ASP A   5      10.650   9.503  -0.655  1.00  1.26           H  
ATOM     62  N   ASP A   6       8.306   7.779   1.295  1.00  1.16           N  
ATOM     63  CA  ASP A   6       7.401   8.256   2.347  1.00  1.16           C  
ATOM     64  C   ASP A   6       7.819   7.696   3.706  1.00  1.16           C  
ATOM     65  O   ASP A   6       7.454   8.222   4.757  1.00  1.16           O  
ATOM     66  CB  ASP A   6       5.966   7.767   2.080  1.00  1.16           C  
ATOM     67  CG  ASP A   6       5.257   8.412   0.857  1.00  1.16           C  
ATOM     68  OD1 ASP A   6       5.724   9.414   0.358  1.00  1.16           O  
ATOM     69  OD2 ASP A   6       4.260   7.859   0.420  1.00  1.16           O  
ATOM     70  H   ASP A   6       7.907   7.180   0.576  1.00  1.16           H  
ATOM     71  HA  ASP A   6       7.434   9.344   2.382  1.00  1.16           H  
ATOM     72 1HB  ASP A   6       5.983   6.697   1.949  1.00  1.16           H  
ATOM     73 2HB  ASP A   6       5.361   7.961   2.963  1.00  1.16           H  
ATOM     74  N   ASN A   7       8.524   6.573   3.653  1.00  1.09           N  
ATOM     75  CA  ASN A   7       8.984   5.804   4.778  1.00  1.09           C  
ATOM     76  C   ASN A   7      10.486   5.779   4.930  1.00  1.09           C  
ATOM     77  O   ASN A   7      11.000   4.886   5.579  1.00  1.09           O  
ATOM     78  CB  ASN A   7       8.486   4.398   4.630  1.00  1.09           C  
ATOM     79  CG  ASN A   7       7.054   4.246   4.916  1.00  1.09           C  
ATOM     80  OD1 ASN A   7       6.620   4.172   6.090  1.00  1.09           O  
ATOM     81  ND2 ASN A   7       6.279   4.214   3.889  1.00  1.09           N  
ATOM     82  H   ASN A   7       8.819   6.224   2.746  1.00  1.09           H  
ATOM     83  HA  ASN A   7       8.576   6.246   5.687  1.00  1.09           H  
ATOM     84 1HB  ASN A   7       8.655   4.085   3.596  1.00  1.09           H  
ATOM     85 2HB  ASN A   7       9.054   3.761   5.227  1.00  1.09           H  
ATOM     86 1HD2 ASN A   7       5.293   4.140   4.023  1.00  1.09           H  
ATOM     87 2HD2 ASN A   7       6.661   4.282   2.962  1.00  1.09           H  
ATOM     88  N   ASP A   8      11.204   6.726   4.338  1.00  1.04           N  
ATOM     89  CA  ASP A   8      12.661   6.728   4.447  1.00  1.04           C  
ATOM     90  C   ASP A   8      13.144   7.244   5.820  1.00  1.04           C  
ATOM     91  O   ASP A   8      13.020   8.439   6.076  1.00  1.04           O  
ATOM     92  CB  ASP A   8      13.240   7.597   3.326  1.00  1.04           C  
ATOM     93  CG  ASP A   8      14.783   7.658   3.244  1.00  1.04           C  
ATOM     94  OD1 ASP A   8      15.487   7.440   4.203  1.00  1.04           O  
ATOM     95  OD2 ASP A   8      15.273   7.955   2.191  1.00  1.04           O  
ATOM     96  H   ASP A   8      10.744   7.445   3.772  1.00  1.04           H  
ATOM     97  HA  ASP A   8      13.005   5.721   4.258  1.00  1.04           H  
ATOM     98 1HB  ASP A   8      12.866   7.220   2.370  1.00  1.04           H  
ATOM     99 2HB  ASP A   8      12.852   8.614   3.429  1.00  1.04           H  
ATOM    100  N   PRO A   9      13.776   6.401   6.691  1.00  1.01           N  
ATOM    101  CA  PRO A   9      14.250   6.718   8.038  1.00  1.01           C  
ATOM    102  C   PRO A   9      15.242   7.873   8.072  1.00  1.01           C  
ATOM    103  O   PRO A   9      15.481   8.441   9.136  1.00  1.01           O  
ATOM    104  CB  PRO A   9      14.906   5.403   8.491  1.00  1.01           C  
ATOM    105  CG  PRO A   9      14.212   4.368   7.703  1.00  1.01           C  
ATOM    106  CD  PRO A   9      14.023   4.982   6.348  1.00  1.01           C  
ATOM    107  HA  PRO A   9      13.399   6.946   8.680  1.00  1.01           H  
ATOM    108 1HB  PRO A   9      15.993   5.431   8.299  1.00  1.01           H  
ATOM    109 2HB  PRO A   9      14.776   5.273   9.575  1.00  1.01           H  
ATOM    110 1HG  PRO A   9      14.748   3.453   7.695  1.00  1.01           H  
ATOM    111 2HG  PRO A   9      13.259   4.151   8.182  1.00  1.01           H  
ATOM    112 1HD  PRO A   9      14.929   4.894   5.727  1.00  1.01           H  
ATOM    113 2HD  PRO A   9      13.194   4.476   5.934  1.00  1.01           H  
ATOM    114  N   ARG A  10      15.854   8.228   6.932  1.00  0.98           N  
ATOM    115  CA  ARG A  10      16.790   9.347   6.937  1.00  0.98           C  
ATOM    116  C   ARG A  10      16.054  10.654   7.225  1.00  0.98           C  
ATOM    117  O   ARG A  10      16.659  11.641   7.645  1.00  0.98           O  
ATOM    118  CB  ARG A  10      17.513   9.471   5.609  1.00  0.98           C  
ATOM    119  CG  ARG A  10      18.473   8.346   5.309  1.00  0.98           C  
ATOM    120  CD  ARG A  10      19.151   8.496   3.987  1.00  0.98           C  
ATOM    121  NE  ARG A  10      18.240   8.356   2.884  1.00  0.98           N  
ATOM    122  CZ  ARG A  10      18.560   8.534   1.593  1.00  0.98           C  
ATOM    123  NH1 ARG A  10      19.789   8.855   1.231  1.00  0.98           N  
ATOM    124  NH2 ARG A  10      17.617   8.381   0.701  1.00  0.98           N  
ATOM    125  H   ARG A  10      15.657   7.767   6.033  1.00  0.98           H  
ATOM    126  HA  ARG A  10      17.526   9.180   7.723  1.00  0.98           H  
ATOM    127 1HB  ARG A  10      16.779   9.503   4.803  1.00  0.98           H  
ATOM    128 2HB  ARG A  10      18.069  10.405   5.580  1.00  0.98           H  
ATOM    129 1HG  ARG A  10      19.228   8.338   6.074  1.00  0.98           H  
ATOM    130 2HG  ARG A  10      17.926   7.399   5.315  1.00  0.98           H  
ATOM    131 1HD  ARG A  10      19.608   9.481   3.923  1.00  0.98           H  
ATOM    132 2HD  ARG A  10      19.920   7.731   3.887  1.00  0.98           H  
ATOM    133  HE  ARG A  10      17.250   8.102   3.088  1.00  0.98           H  
ATOM    134 1HH1 ARG A  10      20.507   8.972   1.929  1.00  0.98           H  
ATOM    135 2HH1 ARG A  10      20.007   8.986   0.255  1.00  0.98           H  
ATOM    136 1HH2 ARG A  10      16.671   8.143   1.042  1.00  0.98           H  
ATOM    137 2HH2 ARG A  10      17.803   8.505  -0.277  1.00  0.98           H  
ATOM    138  N   ASP A  11      14.742  10.656   6.969  1.00  0.96           N  
ATOM    139  CA  ASP A  11      13.869  11.784   7.222  1.00  0.96           C  
ATOM    140  C   ASP A  11      13.522  11.776   8.712  1.00  0.96           C  
ATOM    141  O   ASP A  11      12.878  10.827   9.163  1.00  0.96           O  
ATOM    142  CB  ASP A  11      12.600  11.690   6.375  1.00  0.96           C  
ATOM    143  CG  ASP A  11      11.660  12.898   6.517  1.00  0.96           C  
ATOM    144  OD1 ASP A  11      11.483  13.404   7.621  1.00  0.96           O  
ATOM    145  OD2 ASP A  11      11.125  13.314   5.513  1.00  0.96           O  
ATOM    146  H   ASP A  11      14.309   9.801   6.616  1.00  0.96           H  
ATOM    147  HA  ASP A  11      14.384  12.687   6.925  1.00  0.96           H  
ATOM    148 1HB  ASP A  11      12.875  11.581   5.323  1.00  0.96           H  
ATOM    149 2HB  ASP A  11      12.061  10.786   6.648  1.00  0.96           H  
ATOM    150  N   PRO A  12      13.891  12.802   9.503  1.00  0.93           N  
ATOM    151  CA  PRO A  12      13.658  12.897  10.934  1.00  0.93           C  
ATOM    152  C   PRO A  12      12.223  12.568  11.348  1.00  0.93           C  
ATOM    153  O   PRO A  12      12.000  12.087  12.459  1.00  0.93           O  
ATOM    154  CB  PRO A  12      13.976  14.367  11.219  1.00  0.93           C  
ATOM    155  CG  PRO A  12      15.008  14.731  10.187  1.00  0.93           C  
ATOM    156  CD  PRO A  12      14.587  13.985   8.941  1.00  0.93           C  
ATOM    157  HA  PRO A  12      14.371  12.238  11.450  1.00  0.93           H  
ATOM    158 1HB  PRO A  12      13.052  14.968  11.134  1.00  0.93           H  
ATOM    159 2HB  PRO A  12      14.339  14.482  12.249  1.00  0.93           H  
ATOM    160 1HG  PRO A  12      15.029  15.819  10.036  1.00  0.93           H  
ATOM    161 2HG  PRO A  12      16.011  14.437  10.532  1.00  0.93           H  
ATOM    162 1HD  PRO A  12      13.899  14.584   8.319  1.00  0.93           H  
ATOM    163 2HD  PRO A  12      15.506  13.702   8.415  1.00  0.93           H  
ATOM    164  N   ASP A  13      11.226  12.840  10.494  1.00  0.90           N  
ATOM    165  CA  ASP A  13       9.860  12.524  10.909  1.00  0.90           C  
ATOM    166  C   ASP A  13       9.627  11.015  10.919  1.00  0.90           C  
ATOM    167  O   ASP A  13       8.867  10.500  11.743  1.00  0.90           O  
ATOM    168  CB  ASP A  13       8.816  13.241  10.055  1.00  0.90           C  
ATOM    169  CG  ASP A  13       8.723  14.757  10.366  1.00  0.90           C  
ATOM    170  OD1 ASP A  13       9.282  15.183  11.357  1.00  0.90           O  
ATOM    171  OD2 ASP A  13       8.067  15.458   9.630  1.00  0.90           O  
ATOM    172  H   ASP A  13      11.400  13.208   9.547  1.00  0.90           H  
ATOM    173  HA  ASP A  13       9.727  12.881  11.930  1.00  0.90           H  
ATOM    174 1HB  ASP A  13       9.083  13.122   8.997  1.00  0.90           H  
ATOM    175 2HB  ASP A  13       7.839  12.784  10.202  1.00  0.90           H  
ATOM    176  N   VAL A  14      10.285  10.301  10.006  1.00  0.87           N  
ATOM    177  CA  VAL A  14      10.129   8.859   9.918  1.00  0.87           C  
ATOM    178  C   VAL A  14      10.906   8.253  11.056  1.00  0.87           C  
ATOM    179  O   VAL A  14      10.447   7.324  11.720  1.00  0.87           O  
ATOM    180  CB  VAL A  14      10.657   8.297   8.598  1.00  0.87           C  
ATOM    181  CG1 VAL A  14      10.597   6.792   8.630  1.00  0.87           C  
ATOM    182  CG2 VAL A  14       9.851   8.839   7.439  1.00  0.87           C  
ATOM    183  H   VAL A  14      10.951  10.761   9.389  1.00  0.87           H  
ATOM    184  HA  VAL A  14       9.075   8.603  10.021  1.00  0.87           H  
ATOM    185  HB  VAL A  14      11.699   8.592   8.479  1.00  0.87           H  
ATOM    186 1HG1 VAL A  14      10.989   6.399   7.705  1.00  0.87           H  
ATOM    187 2HG1 VAL A  14      11.192   6.419   9.463  1.00  0.87           H  
ATOM    188 3HG1 VAL A  14       9.564   6.475   8.747  1.00  0.87           H  
ATOM    189 1HG2 VAL A  14      10.246   8.446   6.505  1.00  0.87           H  
ATOM    190 2HG2 VAL A  14       8.807   8.543   7.542  1.00  0.87           H  
ATOM    191 3HG2 VAL A  14       9.922   9.927   7.430  1.00  0.87           H  
ATOM    192  N   ALA A  15      12.110   8.778  11.267  1.00  0.84           N  
ATOM    193  CA  ALA A  15      12.940   8.274  12.343  1.00  0.84           C  
ATOM    194  C   ALA A  15      12.241   8.438  13.684  1.00  0.84           C  
ATOM    195  O   ALA A  15      12.226   7.512  14.503  1.00  0.84           O  
ATOM    196  CB  ALA A  15      14.245   9.017  12.369  1.00  0.84           C  
ATOM    197  H   ALA A  15      12.434   9.539  10.664  1.00  0.84           H  
ATOM    198  HA  ALA A  15      13.122   7.215  12.173  1.00  0.84           H  
ATOM    199 1HB  ALA A  15      14.851   8.633  13.161  1.00  0.84           H  
ATOM    200 2HB  ALA A  15      14.758   8.894  11.425  1.00  0.84           H  
ATOM    201 3HB  ALA A  15      14.055  10.070  12.541  1.00  0.84           H  
ATOM    202  N   GLN A  16      11.600   9.595  13.892  1.00  0.81           N  
ATOM    203  CA  GLN A  16      10.888   9.811  15.133  1.00  0.81           C  
ATOM    204  C   GLN A  16       9.695   8.880  15.199  1.00  0.81           C  
ATOM    205  O   GLN A  16       9.398   8.343  16.259  1.00  0.81           O  
ATOM    206  CB  GLN A  16      10.433  11.264  15.263  1.00  0.81           C  
ATOM    207  CG  GLN A  16       9.819  11.628  16.632  1.00  0.81           C  
ATOM    208  CD  GLN A  16      10.820  11.498  17.804  1.00  0.81           C  
ATOM    209  OE1 GLN A  16      11.929  12.043  17.730  1.00  0.81           O  
ATOM    210  NE2 GLN A  16      10.431  10.821  18.887  1.00  0.81           N  
ATOM    211  H   GLN A  16      11.638  10.350  13.208  1.00  0.81           H  
ATOM    212  HA  GLN A  16      11.552   9.578  15.964  1.00  0.81           H  
ATOM    213 1HB  GLN A  16      11.278  11.927  15.077  1.00  0.81           H  
ATOM    214 2HB  GLN A  16       9.686  11.473  14.491  1.00  0.81           H  
ATOM    215 1HG  GLN A  16       9.465  12.655  16.596  1.00  0.81           H  
ATOM    216 2HG  GLN A  16       8.978  10.953  16.831  1.00  0.81           H  
ATOM    217 1HE2 GLN A  16      11.042  10.730  19.666  1.00  0.81           H  
ATOM    218 2HE2 GLN A  16       9.490  10.395  18.949  1.00  0.81           H  
ATOM    219  N   ALA A  17       9.020   8.649  14.065  1.00  0.79           N  
ATOM    220  CA  ALA A  17       7.882   7.745  14.069  1.00  0.79           C  
ATOM    221  C   ALA A  17       8.308   6.344  14.487  1.00  0.79           C  
ATOM    222  O   ALA A  17       7.617   5.699  15.272  1.00  0.79           O  
ATOM    223  CB  ALA A  17       7.228   7.698  12.701  1.00  0.79           C  
ATOM    224  H   ALA A  17       9.263   9.130  13.199  1.00  0.79           H  
ATOM    225  HA  ALA A  17       7.160   8.117  14.795  1.00  0.79           H  
ATOM    226 1HB  ALA A  17       6.366   7.035  12.734  1.00  0.79           H  
ATOM    227 2HB  ALA A  17       6.911   8.701  12.416  1.00  0.79           H  
ATOM    228 3HB  ALA A  17       7.941   7.327  11.974  1.00  0.79           H  
ATOM    229  N   LEU A  18       9.483   5.889  14.036  1.00  0.77           N  
ATOM    230  CA  LEU A  18       9.949   4.567  14.445  1.00  0.77           C  
ATOM    231  C   LEU A  18      10.160   4.514  15.945  1.00  0.77           C  
ATOM    232  O   LEU A  18       9.767   3.550  16.609  1.00  0.77           O  
ATOM    233  CB  LEU A  18      11.272   4.222  13.764  1.00  0.77           C  
ATOM    234  CG  LEU A  18      11.242   3.916  12.281  1.00  0.77           C  
ATOM    235  CD1 LEU A  18      12.690   3.813  11.740  1.00  0.77           C  
ATOM    236  CD2 LEU A  18      10.510   2.612  12.102  1.00  0.77           C  
ATOM    237  H   LEU A  18      10.024   6.452  13.378  1.00  0.77           H  
ATOM    238  HA  LEU A  18       9.195   3.830  14.172  1.00  0.77           H  
ATOM    239 1HB  LEU A  18      11.954   5.057  13.906  1.00  0.77           H  
ATOM    240 2HB  LEU A  18      11.693   3.357  14.266  1.00  0.77           H  
ATOM    241  HG  LEU A  18      10.729   4.716  11.739  1.00  0.77           H  
ATOM    242 1HD1 LEU A  18      12.671   3.584  10.676  1.00  0.77           H  
ATOM    243 2HD1 LEU A  18      13.199   4.763  11.895  1.00  0.77           H  
ATOM    244 3HD1 LEU A  18      13.224   3.023  12.271  1.00  0.77           H  
ATOM    245 1HD2 LEU A  18      10.483   2.365  11.085  1.00  0.77           H  
ATOM    246 2HD2 LEU A  18      11.028   1.822  12.646  1.00  0.77           H  
ATOM    247 3HD2 LEU A  18       9.493   2.715  12.479  1.00  0.77           H  
ATOM    248  N   VAL A  19      10.725   5.585  16.494  1.00  0.75           N  
ATOM    249  CA  VAL A  19      10.945   5.651  17.926  1.00  0.75           C  
ATOM    250  C   VAL A  19       9.636   5.671  18.693  1.00  0.75           C  
ATOM    251  O   VAL A  19       9.463   4.911  19.651  1.00  0.75           O  
ATOM    252  CB  VAL A  19      11.749   6.909  18.288  1.00  0.75           C  
ATOM    253  CG1 VAL A  19      11.771   7.056  19.721  1.00  0.75           C  
ATOM    254  CG2 VAL A  19      13.176   6.810  17.773  1.00  0.75           C  
ATOM    255  H   VAL A  19      11.035   6.353  15.894  1.00  0.75           H  
ATOM    256  HA  VAL A  19      11.505   4.771  18.237  1.00  0.75           H  
ATOM    257  HB  VAL A  19      11.264   7.782  17.860  1.00  0.75           H  
ATOM    258 1HG1 VAL A  19      12.331   7.947  19.995  1.00  0.75           H  
ATOM    259 2HG1 VAL A  19      10.754   7.144  20.090  1.00  0.75           H  
ATOM    260 3HG1 VAL A  19      12.238   6.181  20.140  1.00  0.75           H  
ATOM    261 1HG2 VAL A  19      13.713   7.714  18.043  1.00  0.75           H  
ATOM    262 2HG2 VAL A  19      13.669   5.952  18.222  1.00  0.75           H  
ATOM    263 3HG2 VAL A  19      13.167   6.703  16.691  1.00  0.75           H  
ATOM    264  N   ASP A  20       8.701   6.522  18.263  1.00  0.74           N  
ATOM    265  CA  ASP A  20       7.438   6.646  18.962  1.00  0.74           C  
ATOM    266  C   ASP A  20       6.646   5.358  18.900  1.00  0.74           C  
ATOM    267  O   ASP A  20       6.127   4.905  19.916  1.00  0.74           O  
ATOM    268  CB  ASP A  20       6.587   7.770  18.363  1.00  0.74           C  
ATOM    269  CG  ASP A  20       7.128   9.184  18.634  1.00  0.74           C  
ATOM    270  OD1 ASP A  20       8.015   9.328  19.447  1.00  0.74           O  
ATOM    271  OD2 ASP A  20       6.622  10.115  18.049  1.00  0.74           O  
ATOM    272  H   ASP A  20       8.890   7.102  17.451  1.00  0.74           H  
ATOM    273  HA  ASP A  20       7.643   6.876  20.006  1.00  0.74           H  
ATOM    274 1HB  ASP A  20       6.536   7.629  17.280  1.00  0.74           H  
ATOM    275 2HB  ASP A  20       5.571   7.700  18.749  1.00  0.74           H  
ATOM    276  N   LEU A  21       6.613   4.704  17.742  1.00  0.74           N  
ATOM    277  CA  LEU A  21       5.844   3.476  17.652  1.00  0.74           C  
ATOM    278  C   LEU A  21       6.399   2.434  18.575  1.00  0.74           C  
ATOM    279  O   LEU A  21       5.663   1.801  19.330  1.00  0.74           O  
ATOM    280  CB  LEU A  21       5.900   2.926  16.228  1.00  0.74           C  
ATOM    281  CG  LEU A  21       5.123   3.690  15.186  1.00  0.74           C  
ATOM    282  CD1 LEU A  21       5.505   3.186  13.823  1.00  0.74           C  
ATOM    283  CD2 LEU A  21       3.643   3.479  15.435  1.00  0.74           C  
ATOM    284  H   LEU A  21       7.076   5.080  16.916  1.00  0.74           H  
ATOM    285  HA  LEU A  21       4.814   3.685  17.932  1.00  0.74           H  
ATOM    286 1HB  LEU A  21       6.947   2.919  15.909  1.00  0.74           H  
ATOM    287 2HB  LEU A  21       5.543   1.902  16.233  1.00  0.74           H  
ATOM    288  HG  LEU A  21       5.355   4.749  15.245  1.00  0.74           H  
ATOM    289 1HD1 LEU A  21       4.942   3.729  13.066  1.00  0.74           H  
ATOM    290 2HD1 LEU A  21       6.573   3.342  13.666  1.00  0.74           H  
ATOM    291 3HD1 LEU A  21       5.273   2.131  13.768  1.00  0.74           H  
ATOM    292 1HD2 LEU A  21       3.063   4.020  14.683  1.00  0.74           H  
ATOM    293 2HD2 LEU A  21       3.410   2.415  15.372  1.00  0.74           H  
ATOM    294 3HD2 LEU A  21       3.385   3.847  16.429  1.00  0.74           H  
ATOM    295  N   LEU A  22       7.710   2.293  18.588  1.00  0.74           N  
ATOM    296  CA  LEU A  22       8.272   1.261  19.411  1.00  0.74           C  
ATOM    297  C   LEU A  22       8.108   1.557  20.897  1.00  0.74           C  
ATOM    298  O   LEU A  22       7.840   0.640  21.682  1.00  0.74           O  
ATOM    299  CB  LEU A  22       9.696   1.034  18.981  1.00  0.74           C  
ATOM    300  CG  LEU A  22       9.771   0.441  17.572  1.00  0.74           C  
ATOM    301  CD1 LEU A  22      11.194   0.294  17.101  1.00  0.74           C  
ATOM    302  CD2 LEU A  22       9.094  -0.824  17.617  1.00  0.74           C  
ATOM    303  H   LEU A  22       8.317   2.856  17.987  1.00  0.74           H  
ATOM    304  HA  LEU A  22       7.732   0.341  19.206  1.00  0.74           H  
ATOM    305 1HB  LEU A  22      10.239   1.984  19.005  1.00  0.74           H  
ATOM    306 2HB  LEU A  22      10.132   0.331  19.664  1.00  0.74           H  
ATOM    307  HG  LEU A  22       9.272   1.099  16.868  1.00  0.74           H  
ATOM    308 1HD1 LEU A  22      11.204  -0.128  16.097  1.00  0.74           H  
ATOM    309 2HD1 LEU A  22      11.636   1.262  17.084  1.00  0.74           H  
ATOM    310 3HD1 LEU A  22      11.745  -0.358  17.772  1.00  0.74           H  
ATOM    311 1HD2 LEU A  22       9.128  -1.293  16.644  1.00  0.74           H  
ATOM    312 2HD2 LEU A  22       9.606  -1.388  18.321  1.00  0.74           H  
ATOM    313 3HD2 LEU A  22       8.064  -0.692  17.932  1.00  0.74           H  
ATOM    314  N   ASN A  23       8.194   2.832  21.288  1.00  0.75           N  
ATOM    315  CA  ASN A  23       7.985   3.191  22.682  1.00  0.75           C  
ATOM    316  C   ASN A  23       6.522   2.955  23.072  1.00  0.75           C  
ATOM    317  O   ASN A  23       6.231   2.474  24.173  1.00  0.75           O  
ATOM    318  CB  ASN A  23       8.416   4.622  22.906  1.00  0.75           C  
ATOM    319  CG  ASN A  23       9.896   4.742  22.925  1.00  0.75           C  
ATOM    320  OD1 ASN A  23      10.565   3.765  23.271  1.00  0.75           O  
ATOM    321  ND2 ASN A  23      10.428   5.882  22.551  1.00  0.75           N  
ATOM    322  H   ASN A  23       8.431   3.562  20.614  1.00  0.75           H  
ATOM    323  HA  ASN A  23       8.601   2.544  23.305  1.00  0.75           H  
ATOM    324 1HB  ASN A  23       8.024   5.244  22.095  1.00  0.75           H  
ATOM    325 2HB  ASN A  23       8.002   5.000  23.837  1.00  0.75           H  
ATOM    326 1HD2 ASN A  23      11.456   6.012  22.527  1.00  0.75           H  
ATOM    327 2HD2 ASN A  23       9.834   6.635  22.268  1.00  0.75           H  
ATOM    328  N   GLU A  24       5.589   3.208  22.145  1.00  0.77           N  
ATOM    329  CA  GLU A  24       4.183   2.963  22.443  1.00  0.77           C  
ATOM    330  C   GLU A  24       3.928   1.482  22.632  1.00  0.77           C  
ATOM    331  O   GLU A  24       3.131   1.087  23.478  1.00  0.77           O  
ATOM    332  CB  GLU A  24       3.252   3.520  21.363  1.00  0.77           C  
ATOM    333  CG  GLU A  24       3.135   5.067  21.323  1.00  0.77           C  
ATOM    334  CD  GLU A  24       2.539   5.653  22.585  1.00  0.77           C  
ATOM    335  OE1 GLU A  24       1.499   5.205  23.003  1.00  0.77           O  
ATOM    336  OE2 GLU A  24       3.136   6.559  23.141  1.00  0.77           O  
ATOM    337  H   GLU A  24       5.851   3.608  21.243  1.00  0.77           H  
ATOM    338  HA  GLU A  24       3.941   3.461  23.376  1.00  0.77           H  
ATOM    339 1HB  GLU A  24       3.608   3.195  20.383  1.00  0.77           H  
ATOM    340 2HB  GLU A  24       2.253   3.108  21.498  1.00  0.77           H  
ATOM    341 1HG  GLU A  24       4.121   5.491  21.193  1.00  0.77           H  
ATOM    342 2HG  GLU A  24       2.532   5.356  20.465  1.00  0.77           H  
ATOM    343  N   TYR A  25       4.629   0.636  21.886  1.00  0.80           N  
ATOM    344  CA  TYR A  25       4.393  -0.782  22.072  1.00  0.80           C  
ATOM    345  C   TYR A  25       5.029  -1.254  23.379  1.00  0.80           C  
ATOM    346  O   TYR A  25       4.408  -1.986  24.148  1.00  0.80           O  
ATOM    347  CB  TYR A  25       4.924  -1.573  20.877  1.00  0.80           C  
ATOM    348  CG  TYR A  25       4.078  -1.366  19.601  1.00  0.80           C  
ATOM    349  CD1 TYR A  25       4.615  -0.764  18.459  1.00  0.80           C  
ATOM    350  CD2 TYR A  25       2.760  -1.785  19.590  1.00  0.80           C  
ATOM    351  CE1 TYR A  25       3.837  -0.587  17.328  1.00  0.80           C  
ATOM    352  CE2 TYR A  25       1.988  -1.612  18.459  1.00  0.80           C  
ATOM    353  CZ  TYR A  25       2.521  -1.016  17.336  1.00  0.80           C  
ATOM    354  OH  TYR A  25       1.736  -0.848  16.223  1.00  0.80           O  
ATOM    355  H   TYR A  25       5.267   0.986  21.169  1.00  0.80           H  
ATOM    356  HA  TYR A  25       3.319  -0.949  22.147  1.00  0.80           H  
ATOM    357 1HB  TYR A  25       5.951  -1.261  20.661  1.00  0.80           H  
ATOM    358 2HB  TYR A  25       4.943  -2.631  21.121  1.00  0.80           H  
ATOM    359  HD1 TYR A  25       5.647  -0.440  18.457  1.00  0.80           H  
ATOM    360  HD2 TYR A  25       2.333  -2.256  20.475  1.00  0.80           H  
ATOM    361  HE1 TYR A  25       4.257  -0.118  16.440  1.00  0.80           H  
ATOM    362  HE2 TYR A  25       0.951  -1.948  18.456  1.00  0.80           H  
ATOM    363  HH  TYR A  25       2.249  -0.428  15.527  1.00  0.80           H  
ATOM    364  N   ARG A  26       6.232  -0.774  23.681  1.00  0.84           N  
ATOM    365  CA  ARG A  26       6.933  -1.145  24.909  1.00  0.84           C  
ATOM    366  C   ARG A  26       6.123  -0.801  26.173  1.00  0.84           C  
ATOM    367  O   ARG A  26       5.993  -1.609  27.096  1.00  0.84           O  
ATOM    368  CB  ARG A  26       8.280  -0.457  24.928  1.00  0.84           C  
ATOM    369  CG  ARG A  26       9.133  -0.746  26.064  1.00  0.84           C  
ATOM    370  CD  ARG A  26      10.390  -0.021  25.919  1.00  0.84           C  
ATOM    371  NE  ARG A  26      11.205  -0.530  24.859  1.00  0.84           N  
ATOM    372  CZ  ARG A  26      11.968  -1.605  25.011  1.00  0.84           C  
ATOM    373  NH1 ARG A  26      11.925  -2.231  26.133  1.00  0.84           N  
ATOM    374  NH2 ARG A  26      12.763  -2.033  24.068  1.00  0.84           N  
ATOM    375  H   ARG A  26       6.702  -0.156  23.019  1.00  0.84           H  
ATOM    376  HA  ARG A  26       7.104  -2.221  24.887  1.00  0.84           H  
ATOM    377 1HB  ARG A  26       8.830  -0.711  24.022  1.00  0.84           H  
ATOM    378 2HB  ARG A  26       8.124   0.622  24.917  1.00  0.84           H  
ATOM    379 1HG  ARG A  26       8.637  -0.425  26.975  1.00  0.84           H  
ATOM    380 2HG  ARG A  26       9.343  -1.816  26.116  1.00  0.84           H  
ATOM    381 1HD  ARG A  26      10.174   1.025  25.696  1.00  0.84           H  
ATOM    382 2HD  ARG A  26      10.965  -0.082  26.828  1.00  0.84           H  
ATOM    383  HE  ARG A  26      11.246  -0.027  23.985  1.00  0.84           H  
ATOM    384 1HH1 ARG A  26      11.320  -1.904  26.866  1.00  0.84           H  
ATOM    385 2HH1 ARG A  26      12.518  -3.044  26.248  1.00  0.84           H  
ATOM    386 1HH2 ARG A  26      12.823  -1.550  23.193  1.00  0.84           H  
ATOM    387 2HH2 ARG A  26      13.357  -2.855  24.240  1.00  0.84           H  
ATOM    388  N   LYS A  27       5.519   0.382  26.194  1.00  0.89           N  
ATOM    389  CA  LYS A  27       4.697   0.816  27.325  1.00  0.89           C  
ATOM    390  C   LYS A  27       3.459  -0.050  27.569  1.00  0.89           C  
ATOM    391  O   LYS A  27       2.876  -0.006  28.653  1.00  0.89           O  
ATOM    392  CB  LYS A  27       4.240   2.262  27.156  1.00  0.89           C  
ATOM    393  CG  LYS A  27       5.303   3.295  27.325  1.00  0.89           C  
ATOM    394  CD  LYS A  27       4.723   4.693  27.325  1.00  0.89           C  
ATOM    395  CE  LYS A  27       4.227   5.069  25.946  1.00  0.89           C  
ATOM    396  NZ  LYS A  27       3.663   6.448  25.892  1.00  0.89           N  
ATOM    397  H   LYS A  27       5.653   1.025  25.410  1.00  0.89           H  
ATOM    398  HA  LYS A  27       5.315   0.763  28.222  1.00  0.89           H  
ATOM    399 1HB  LYS A  27       3.827   2.382  26.147  1.00  0.89           H  
ATOM    400 2HB  LYS A  27       3.443   2.477  27.864  1.00  0.89           H  
ATOM    401 1HG  LYS A  27       5.794   3.126  28.280  1.00  0.89           H  
ATOM    402 2HG  LYS A  27       6.024   3.200  26.535  1.00  0.89           H  
ATOM    403 1HD  LYS A  27       3.900   4.753  28.038  1.00  0.89           H  
ATOM    404 2HD  LYS A  27       5.494   5.404  27.632  1.00  0.89           H  
ATOM    405 1HE  LYS A  27       5.057   5.000  25.241  1.00  0.89           H  
ATOM    406 2HE  LYS A  27       3.452   4.363  25.645  1.00  0.89           H  
ATOM    407 1HZ  LYS A  27       3.355   6.609  24.922  1.00  0.89           H  
ATOM    408 2HZ  LYS A  27       2.879   6.528  26.517  1.00  0.89           H  
ATOM    409 3HZ  LYS A  27       4.362   7.121  26.139  1.00  0.89           H  
ATOM    410  N   LYS A  28       3.014  -0.779  26.549  1.00  0.95           N  
ATOM    411  CA  LYS A  28       1.813  -1.590  26.628  1.00  0.95           C  
ATOM    412  C   LYS A  28       2.100  -3.033  27.018  1.00  0.95           C  
ATOM    413  O   LYS A  28       1.194  -3.867  27.026  1.00  0.95           O  
ATOM    414  CB  LYS A  28       1.065  -1.524  25.299  1.00  0.95           C  
ATOM    415  CG  LYS A  28       0.508  -0.132  24.990  1.00  0.95           C  
ATOM    416  CD  LYS A  28      -0.185  -0.075  23.634  1.00  0.95           C  
ATOM    417  CE  LYS A  28      -0.681   1.334  23.338  1.00  0.95           C  
ATOM    418  NZ  LYS A  28      -1.350   1.426  22.011  1.00  0.95           N  
ATOM    419  H   LYS A  28       3.544  -0.825  25.681  1.00  0.95           H  
ATOM    420  HA  LYS A  28       1.170  -1.167  27.398  1.00  0.95           H  
ATOM    421 1HB  LYS A  28       1.746  -1.797  24.489  1.00  0.95           H  
ATOM    422 2HB  LYS A  28       0.243  -2.238  25.300  1.00  0.95           H  
ATOM    423 1HG  LYS A  28      -0.214   0.135  25.758  1.00  0.95           H  
ATOM    424 2HG  LYS A  28       1.311   0.596  25.017  1.00  0.95           H  
ATOM    425 1HD  LYS A  28       0.530  -0.367  22.859  1.00  0.95           H  
ATOM    426 2HD  LYS A  28      -1.025  -0.767  23.614  1.00  0.95           H  
ATOM    427 1HE  LYS A  28      -1.384   1.635  24.112  1.00  0.95           H  
ATOM    428 2HE  LYS A  28       0.174   2.018  23.350  1.00  0.95           H  
ATOM    429 1HZ  LYS A  28      -1.653   2.378  21.860  1.00  0.95           H  
ATOM    430 2HZ  LYS A  28      -0.695   1.163  21.290  1.00  0.95           H  
ATOM    431 3HZ  LYS A  28      -2.149   0.808  21.986  1.00  0.95           H  
ATOM    432  N   LEU A  29       3.354  -3.349  27.332  1.00  1.00           N  
ATOM    433  CA  LEU A  29       3.670  -4.719  27.695  1.00  1.00           C  
ATOM    434  C   LEU A  29       2.900  -5.198  28.919  1.00  1.00           C  
ATOM    435  O   LEU A  29       2.821  -4.520  29.945  1.00  1.00           O  
ATOM    436  CB  LEU A  29       5.164  -4.837  27.945  1.00  1.00           C  
ATOM    437  CG  LEU A  29       6.029  -4.728  26.698  1.00  1.00           C  
ATOM    438  CD1 LEU A  29       7.508  -4.604  27.113  1.00  1.00           C  
ATOM    439  CD2 LEU A  29       5.780  -5.952  25.834  1.00  1.00           C  
ATOM    440  H   LEU A  29       4.099  -2.648  27.307  1.00  1.00           H  
ATOM    441  HA  LEU A  29       3.418  -5.357  26.856  1.00  1.00           H  
ATOM    442 1HB  LEU A  29       5.465  -4.038  28.622  1.00  1.00           H  
ATOM    443 2HB  LEU A  29       5.363  -5.784  28.426  1.00  1.00           H  
ATOM    444  HG  LEU A  29       5.753  -3.847  26.134  1.00  1.00           H  
ATOM    445 1HD1 LEU A  29       8.133  -4.515  26.244  1.00  1.00           H  
ATOM    446 2HD1 LEU A  29       7.625  -3.710  27.724  1.00  1.00           H  
ATOM    447 3HD1 LEU A  29       7.805  -5.460  27.680  1.00  1.00           H  
ATOM    448 1HD2 LEU A  29       6.376  -5.890  24.948  1.00  1.00           H  
ATOM    449 2HD2 LEU A  29       6.041  -6.839  26.386  1.00  1.00           H  
ATOM    450 3HD2 LEU A  29       4.726  -5.998  25.560  1.00  1.00           H  
ATOM    451  N   ASN A  30       2.333  -6.389  28.781  1.00  1.03           N  
ATOM    452  CA  ASN A  30       1.580  -7.072  29.819  1.00  1.03           C  
ATOM    453  C   ASN A  30       2.337  -8.310  30.292  1.00  1.03           C  
ATOM    454  O   ASN A  30       2.611  -9.195  29.481  1.00  1.03           O  
ATOM    455  CB  ASN A  30       0.190  -7.451  29.339  1.00  1.03           C  
ATOM    456  CG  ASN A  30      -0.663  -6.249  29.039  1.00  1.03           C  
ATOM    457  OD1 ASN A  30      -0.668  -5.279  29.806  1.00  1.03           O  
ATOM    458  ND2 ASN A  30      -1.395  -6.296  27.949  1.00  1.03           N  
ATOM    459  H   ASN A  30       2.442  -6.850  27.891  1.00  1.03           H  
ATOM    460  HA  ASN A  30       1.463  -6.384  30.649  1.00  1.03           H  
ATOM    461 1HB  ASN A  30       0.262  -8.061  28.441  1.00  1.03           H  
ATOM    462 2HB  ASN A  30      -0.305  -8.050  30.102  1.00  1.03           H  
ATOM    463 1HD2 ASN A  30      -1.981  -5.521  27.709  1.00  1.03           H  
ATOM    464 2HD2 ASN A  30      -1.376  -7.105  27.363  1.00  1.03           H  
ATOM    465  N   PRO A  31       2.706  -8.399  31.568  1.00  1.04           N  
ATOM    466  CA  PRO A  31       2.548  -7.483  32.690  1.00  1.04           C  
ATOM    467  C   PRO A  31       3.500  -6.279  32.569  1.00  1.04           C  
ATOM    468  O   PRO A  31       4.449  -6.344  31.790  1.00  1.04           O  
ATOM    469  CB  PRO A  31       2.888  -8.384  33.875  1.00  1.04           C  
ATOM    470  CG  PRO A  31       3.839  -9.395  33.303  1.00  1.04           C  
ATOM    471  CD  PRO A  31       3.349  -9.652  31.919  1.00  1.04           C  
ATOM    472  HA  PRO A  31       1.496  -7.191  32.731  1.00  1.04           H  
ATOM    473 1HB  PRO A  31       3.324  -7.797  34.685  1.00  1.04           H  
ATOM    474 2HB  PRO A  31       1.969  -8.841  34.273  1.00  1.04           H  
ATOM    475 1HG  PRO A  31       4.837  -8.970  33.284  1.00  1.04           H  
ATOM    476 2HG  PRO A  31       3.880 -10.298  33.928  1.00  1.04           H  
ATOM    477 1HD  PRO A  31       4.180  -9.847  31.236  1.00  1.04           H  
ATOM    478 2HD  PRO A  31       2.612 -10.469  31.906  1.00  1.04           H  
ATOM    479  N   PRO A  32       3.278  -5.195  33.343  1.00  1.02           N  
ATOM    480  CA  PRO A  32       4.087  -3.981  33.392  1.00  1.02           C  
ATOM    481  C   PRO A  32       5.555  -4.266  33.679  1.00  1.02           C  
ATOM    482  O   PRO A  32       5.894  -5.197  34.423  1.00  1.02           O  
ATOM    483  CB  PRO A  32       3.455  -3.201  34.547  1.00  1.02           C  
ATOM    484  CG  PRO A  32       2.026  -3.670  34.587  1.00  1.02           C  
ATOM    485  CD  PRO A  32       2.085  -5.138  34.232  1.00  1.02           C  
ATOM    486  HA  PRO A  32       3.975  -3.442  32.439  1.00  1.02           H  
ATOM    487 1HB  PRO A  32       4.009  -3.391  35.482  1.00  1.02           H  
ATOM    488 2HB  PRO A  32       3.529  -2.137  34.343  1.00  1.02           H  
ATOM    489 1HG  PRO A  32       1.601  -3.490  35.587  1.00  1.02           H  
ATOM    490 2HG  PRO A  32       1.419  -3.089  33.874  1.00  1.02           H  
ATOM    491 1HD  PRO A  32       2.226  -5.752  35.130  1.00  1.02           H  
ATOM    492 2HD  PRO A  32       1.160  -5.361  33.702  1.00  1.02           H  
ATOM    493  N   LEU A  33       6.408  -3.457  33.047  1.00  0.98           N  
ATOM    494  CA  LEU A  33       7.854  -3.598  33.124  1.00  0.98           C  
ATOM    495  C   LEU A  33       8.690  -2.531  33.866  1.00  0.98           C  
ATOM    496  O   LEU A  33       8.886  -1.386  33.416  1.00  0.98           O  
ATOM    497  CB  LEU A  33       8.332  -3.789  31.696  1.00  0.98           C  
ATOM    498  CG  LEU A  33       9.769  -3.771  31.494  1.00  0.98           C  
ATOM    499  CD1 LEU A  33      10.403  -4.780  32.294  1.00  0.98           C  
ATOM    500  CD2 LEU A  33      10.057  -4.012  29.991  1.00  0.98           C  
ATOM    501  H   LEU A  33       6.027  -2.721  32.471  1.00  0.98           H  
ATOM    502  HA  LEU A  33       8.040  -4.543  33.636  1.00  0.98           H  
ATOM    503 1HB  LEU A  33       7.961  -4.747  31.334  1.00  0.98           H  
ATOM    504 2HB  LEU A  33       7.899  -3.006  31.075  1.00  0.98           H  
ATOM    505  HG  LEU A  33      10.128  -2.872  31.788  1.00  0.98           H  
ATOM    506 1HD1 LEU A  33      11.472  -4.772  32.120  1.00  0.98           H  
ATOM    507 2HD1 LEU A  33      10.221  -4.647  33.323  1.00  0.98           H  
ATOM    508 3HD1 LEU A  33      10.000  -5.674  32.033  1.00  0.98           H  
ATOM    509 1HD2 LEU A  33      11.133  -3.994  29.822  1.00  0.98           H  
ATOM    510 2HD2 LEU A  33       9.664  -4.957  29.694  1.00  0.98           H  
ATOM    511 3HD2 LEU A  33       9.588  -3.256  29.385  1.00  0.98           H  
ATOM    512  N   SER A  34       9.294  -3.002  34.955  1.00  0.93           N  
ATOM    513  CA  SER A  34      10.145  -2.273  35.882  1.00  0.93           C  
ATOM    514  C   SER A  34      11.479  -1.780  35.307  1.00  0.93           C  
ATOM    515  O   SER A  34      12.192  -0.997  35.944  1.00  0.93           O  
ATOM    516  CB  SER A  34      10.397  -3.160  37.077  1.00  0.93           C  
ATOM    517  OG  SER A  34      11.140  -4.306  36.733  1.00  0.93           O  
ATOM    518  H   SER A  34       9.079  -3.961  35.200  1.00  0.93           H  
ATOM    519  HA  SER A  34       9.590  -1.414  36.204  1.00  0.93           H  
ATOM    520 1HB  SER A  34      10.922  -2.601  37.843  1.00  0.93           H  
ATOM    521 2HB  SER A  34       9.444  -3.455  37.493  1.00  0.93           H  
ATOM    522  HG  SER A  34      11.107  -4.881  37.505  1.00  0.93           H  
ATOM    523  N   ASN A  35      11.840  -2.324  34.151  1.00  0.87           N  
ATOM    524  CA  ASN A  35      13.073  -2.032  33.438  1.00  0.87           C  
ATOM    525  C   ASN A  35      12.878  -1.677  31.972  1.00  0.87           C  
ATOM    526  O   ASN A  35      13.743  -1.941  31.148  1.00  0.87           O  
ATOM    527  CB  ASN A  35      13.982  -3.228  33.535  1.00  0.87           C  
ATOM    528  CG  ASN A  35      14.585  -3.417  34.862  1.00  0.87           C  
ATOM    529  OD1 ASN A  35      15.584  -2.774  35.134  1.00  0.87           O  
ATOM    530  ND2 ASN A  35      14.016  -4.247  35.694  1.00  0.87           N  
ATOM    531  H   ASN A  35      11.192  -2.971  33.731  1.00  0.87           H  
ATOM    532  HA  ASN A  35      13.548  -1.177  33.918  1.00  0.87           H  
ATOM    533 1HB  ASN A  35      13.411  -4.123  33.301  1.00  0.87           H  
ATOM    534 2HB  ASN A  35      14.765  -3.156  32.794  1.00  0.87           H  
ATOM    535 1HD2 ASN A  35      14.400  -4.409  36.605  1.00  0.87           H  
ATOM    536 2HD2 ASN A  35      13.174  -4.722  35.435  1.00  0.87           H  
ATOM    537  N   ALA A  36      11.753  -1.098  31.605  1.00  0.82           N  
ATOM    538  CA  ALA A  36      11.613  -0.770  30.193  1.00  0.82           C  
ATOM    539  C   ALA A  36      12.509   0.394  29.841  1.00  0.82           C  
ATOM    540  O   ALA A  36      12.518   1.359  30.581  1.00  0.82           O  
ATOM    541  CB  ALA A  36      10.173  -0.396  29.891  1.00  0.82           C  
ATOM    542  H   ALA A  36      10.996  -0.917  32.267  1.00  0.82           H  
ATOM    543  HA  ALA A  36      11.914  -1.632  29.601  1.00  0.82           H  
ATOM    544 1HB  ALA A  36      10.073  -0.157  28.866  1.00  0.82           H  
ATOM    545 2HB  ALA A  36       9.504  -1.192  30.132  1.00  0.82           H  
ATOM    546 3HB  ALA A  36       9.901   0.470  30.493  1.00  0.82           H  
ATOM    547  N   LEU A  37      13.180   0.367  28.695  1.00  0.78           N  
ATOM    548  CA  LEU A  37      13.913   1.553  28.238  1.00  0.78           C  
ATOM    549  C   LEU A  37      13.259   2.289  27.087  1.00  0.78           C  
ATOM    550  O   LEU A  37      12.756   1.685  26.143  1.00  0.78           O  
ATOM    551  CB  LEU A  37      15.355   1.242  27.847  1.00  0.78           C  
ATOM    552  CG  LEU A  37      16.359   0.957  28.963  1.00  0.78           C  
ATOM    553  CD1 LEU A  37      17.663   0.486  28.388  1.00  0.78           C  
ATOM    554  CD2 LEU A  37      16.622   2.285  29.673  1.00  0.78           C  
ATOM    555  H   LEU A  37      13.202  -0.475  28.135  1.00  0.78           H  
ATOM    556  HA  LEU A  37      13.963   2.244  29.072  1.00  0.78           H  
ATOM    557 1HB  LEU A  37      15.349   0.365  27.189  1.00  0.78           H  
ATOM    558 2HB  LEU A  37      15.734   2.089  27.274  1.00  0.78           H  
ATOM    559  HG  LEU A  37      15.973   0.204  29.650  1.00  0.78           H  
ATOM    560 1HD1 LEU A  37      18.357   0.337  29.199  1.00  0.78           H  
ATOM    561 2HD1 LEU A  37      17.514  -0.452  27.847  1.00  0.78           H  
ATOM    562 3HD1 LEU A  37      18.058   1.233  27.719  1.00  0.78           H  
ATOM    563 1HD2 LEU A  37      17.349   2.178  30.450  1.00  0.78           H  
ATOM    564 2HD2 LEU A  37      17.002   3.014  28.954  1.00  0.78           H  
ATOM    565 3HD2 LEU A  37      15.707   2.641  30.086  1.00  0.78           H  
ATOM    566  N   ARG A  38      13.308   3.610  27.154  1.00  0.74           N  
ATOM    567  CA  ARG A  38      12.829   4.433  26.051  1.00  0.74           C  
ATOM    568  C   ARG A  38      13.795   4.390  24.890  1.00  0.74           C  
ATOM    569  O   ARG A  38      15.000   4.588  25.061  1.00  0.74           O  
ATOM    570  CB  ARG A  38      12.642   5.881  26.469  1.00  0.74           C  
ATOM    571  CG  ARG A  38      12.170   6.786  25.373  1.00  0.74           C  
ATOM    572  CD  ARG A  38      11.868   8.148  25.818  1.00  0.74           C  
ATOM    573  NE  ARG A  38      10.618   8.213  26.545  1.00  0.74           N  
ATOM    574  CZ  ARG A  38      10.203   9.280  27.253  1.00  0.74           C  
ATOM    575  NH1 ARG A  38      10.977  10.350  27.330  1.00  0.74           N  
ATOM    576  NH2 ARG A  38       9.027   9.243  27.868  1.00  0.74           N  
ATOM    577  H   ARG A  38      13.698   4.040  27.992  1.00  0.74           H  
ATOM    578  HA  ARG A  38      11.888   4.036  25.699  1.00  0.74           H  
ATOM    579 1HB  ARG A  38      11.925   5.940  27.283  1.00  0.74           H  
ATOM    580 2HB  ARG A  38      13.587   6.274  26.841  1.00  0.74           H  
ATOM    581 1HG  ARG A  38      12.916   6.837  24.582  1.00  0.74           H  
ATOM    582 2HG  ARG A  38      11.258   6.369  24.988  1.00  0.74           H  
ATOM    583 1HD  ARG A  38      12.663   8.504  26.470  1.00  0.74           H  
ATOM    584 2HD  ARG A  38      11.791   8.802  24.951  1.00  0.74           H  
ATOM    585  HE  ARG A  38      10.009   7.408  26.506  1.00  0.74           H  
ATOM    586 1HH1 ARG A  38      11.867  10.366  26.864  1.00  0.74           H  
ATOM    587 2HH1 ARG A  38      10.693  11.165  27.900  1.00  0.74           H  
ATOM    588 1HH2 ARG A  38       8.451   8.416  27.817  1.00  0.74           H  
ATOM    589 2HH2 ARG A  38       8.701  10.055  28.424  1.00  0.74           H  
ATOM    590  N   MET A  39      13.269   4.156  23.696  1.00  0.71           N  
ATOM    591  CA  MET A  39      14.115   4.114  22.534  1.00  0.71           C  
ATOM    592  C   MET A  39      14.419   5.505  22.019  1.00  0.71           C  
ATOM    593  O   MET A  39      13.587   6.416  22.108  1.00  0.71           O  
ATOM    594  CB  MET A  39      13.506   3.272  21.419  1.00  0.71           C  
ATOM    595  CG  MET A  39      13.388   1.806  21.731  1.00  0.71           C  
ATOM    596  SD  MET A  39      12.769   0.930  20.352  1.00  0.71           S  
ATOM    597  CE  MET A  39      12.546  -0.738  20.910  1.00  0.71           C  
ATOM    598  H   MET A  39      12.279   3.982  23.595  1.00  0.71           H  
ATOM    599  HA  MET A  39      15.041   3.658  22.832  1.00  0.71           H  
ATOM    600 1HB  MET A  39      12.511   3.647  21.179  1.00  0.71           H  
ATOM    601 2HB  MET A  39      14.118   3.375  20.517  1.00  0.71           H  
ATOM    602 1HG  MET A  39      14.357   1.402  21.987  1.00  0.71           H  
ATOM    603 2HG  MET A  39      12.714   1.659  22.581  1.00  0.71           H  
ATOM    604 1HE  MET A  39      12.165  -1.351  20.089  1.00  0.71           H  
ATOM    605 2HE  MET A  39      13.500  -1.146  21.254  1.00  0.71           H  
ATOM    606 3HE  MET A  39      11.823  -0.751  21.720  1.00  0.71           H  
ATOM    607  N   ARG A  40      15.611   5.627  21.459  1.00  0.70           N  
ATOM    608  CA  ARG A  40      16.110   6.815  20.792  1.00  0.70           C  
ATOM    609  C   ARG A  40      16.666   6.439  19.423  1.00  0.70           C  
ATOM    610  O   ARG A  40      17.122   5.311  19.226  1.00  0.70           O  
ATOM    611  CB  ARG A  40      17.210   7.468  21.612  1.00  0.70           C  
ATOM    612  CG  ARG A  40      16.791   8.073  22.957  1.00  0.70           C  
ATOM    613  CD  ARG A  40      17.975   8.655  23.655  1.00  0.70           C  
ATOM    614  NE  ARG A  40      17.625   9.433  24.840  1.00  0.70           N  
ATOM    615  CZ  ARG A  40      17.476   8.951  26.095  1.00  0.70           C  
ATOM    616  NH1 ARG A  40      17.624   7.674  26.364  1.00  0.70           N  
ATOM    617  NH2 ARG A  40      17.187   9.781  27.074  1.00  0.70           N  
ATOM    618  H   ARG A  40      16.223   4.820  21.517  1.00  0.70           H  
ATOM    619  HA  ARG A  40      15.288   7.519  20.661  1.00  0.70           H  
ATOM    620 1HB  ARG A  40      17.979   6.722  21.821  1.00  0.70           H  
ATOM    621 2HB  ARG A  40      17.678   8.258  21.022  1.00  0.70           H  
ATOM    622 1HG  ARG A  40      16.052   8.858  22.796  1.00  0.70           H  
ATOM    623 2HG  ARG A  40      16.361   7.293  23.594  1.00  0.70           H  
ATOM    624 1HD  ARG A  40      18.633   7.843  23.967  1.00  0.70           H  
ATOM    625 2HD  ARG A  40      18.511   9.307  22.967  1.00  0.70           H  
ATOM    626  HE  ARG A  40      17.500  10.429  24.712  1.00  0.70           H  
ATOM    627 1HH1 ARG A  40      17.848   7.020  25.627  1.00  0.70           H  
ATOM    628 2HH1 ARG A  40      17.512   7.346  27.339  1.00  0.70           H  
ATOM    629 1HH2 ARG A  40      17.077  10.768  26.889  1.00  0.70           H  
ATOM    630 2HH2 ARG A  40      17.091   9.424  28.017  1.00  0.70           H  
ATOM    631  N   TYR A  41      16.641   7.375  18.487  1.00  0.69           N  
ATOM    632  CA  TYR A  41      17.195   7.134  17.158  1.00  0.69           C  
ATOM    633  C   TYR A  41      18.702   7.350  17.086  1.00  0.69           C  
ATOM    634  O   TYR A  41      19.220   8.368  17.549  1.00  0.69           O  
ATOM    635  CB  TYR A  41      16.487   8.002  16.135  1.00  0.69           C  
ATOM    636  CG  TYR A  41      17.053   7.912  14.765  1.00  0.69           C  
ATOM    637  CD1 TYR A  41      16.867   6.776  13.986  1.00  0.69           C  
ATOM    638  CD2 TYR A  41      17.744   8.995  14.264  1.00  0.69           C  
ATOM    639  CE1 TYR A  41      17.394   6.745  12.708  1.00  0.69           C  
ATOM    640  CE2 TYR A  41      18.254   8.958  13.005  1.00  0.69           C  
ATOM    641  CZ  TYR A  41      18.088   7.852  12.232  1.00  0.69           C  
ATOM    642  OH  TYR A  41      18.600   7.853  10.982  1.00  0.69           O  
ATOM    643  H   TYR A  41      16.242   8.279  18.699  1.00  0.69           H  
ATOM    644  HA  TYR A  41      17.007   6.093  16.897  1.00  0.69           H  
ATOM    645 1HB  TYR A  41      15.439   7.716  16.080  1.00  0.69           H  
ATOM    646 2HB  TYR A  41      16.525   9.042  16.452  1.00  0.69           H  
ATOM    647  HD1 TYR A  41      16.312   5.922  14.382  1.00  0.69           H  
ATOM    648  HD2 TYR A  41      17.877   9.886  14.878  1.00  0.69           H  
ATOM    649  HE1 TYR A  41      17.261   5.867  12.079  1.00  0.69           H  
ATOM    650  HE2 TYR A  41      18.793   9.816  12.612  1.00  0.69           H  
ATOM    651  HH  TYR A  41      18.683   8.763  10.683  1.00  0.69           H  
ATOM    652  N   ASP A  42      19.395   6.371  16.512  1.00  0.70           N  
ATOM    653  CA  ASP A  42      20.838   6.397  16.338  1.00  0.70           C  
ATOM    654  C   ASP A  42      21.248   6.276  14.857  1.00  0.70           C  
ATOM    655  O   ASP A  42      21.255   5.169  14.307  1.00  0.70           O  
ATOM    656  CB  ASP A  42      21.491   5.276  17.137  1.00  0.70           C  
ATOM    657  CG  ASP A  42      23.038   5.284  17.075  1.00  0.70           C  
ATOM    658  OD1 ASP A  42      23.604   5.860  16.167  1.00  0.70           O  
ATOM    659  OD2 ASP A  42      23.649   4.737  17.975  1.00  0.70           O  
ATOM    660  H   ASP A  42      18.876   5.563  16.187  1.00  0.70           H  
ATOM    661  HA  ASP A  42      21.205   7.319  16.769  1.00  0.70           H  
ATOM    662 1HB  ASP A  42      21.187   5.365  18.182  1.00  0.70           H  
ATOM    663 2HB  ASP A  42      21.121   4.319  16.775  1.00  0.70           H  
ATOM    664  N   PRO A  43      21.669   7.372  14.202  1.00  0.70           N  
ATOM    665  CA  PRO A  43      22.094   7.427  12.815  1.00  0.70           C  
ATOM    666  C   PRO A  43      23.128   6.344  12.453  1.00  0.70           C  
ATOM    667  O   PRO A  43      23.206   5.936  11.293  1.00  0.70           O  
ATOM    668  CB  PRO A  43      22.713   8.829  12.724  1.00  0.70           C  
ATOM    669  CG  PRO A  43      21.952   9.638  13.739  1.00  0.70           C  
ATOM    670  CD  PRO A  43      21.711   8.683  14.887  1.00  0.70           C  
ATOM    671  HA  PRO A  43      21.207   7.350  12.173  1.00  0.70           H  
ATOM    672 1HB  PRO A  43      23.792   8.776  12.941  1.00  0.70           H  
ATOM    673 2HB  PRO A  43      22.609   9.219  11.703  1.00  0.70           H  
ATOM    674 1HG  PRO A  43      22.544  10.514  14.041  1.00  0.70           H  
ATOM    675 2HG  PRO A  43      21.027  10.023  13.304  1.00  0.70           H  
ATOM    676 1HD  PRO A  43      22.549   8.720  15.605  1.00  0.70           H  
ATOM    677 2HD  PRO A  43      20.737   8.925  15.348  1.00  0.70           H  
ATOM    678  N   LYS A  44      23.950   5.883  13.410  1.00  0.71           N  
ATOM    679  CA  LYS A  44      24.947   4.864  13.075  1.00  0.71           C  
ATOM    680  C   LYS A  44      24.267   3.539  12.745  1.00  0.71           C  
ATOM    681  O   LYS A  44      24.770   2.757  11.933  1.00  0.71           O  
ATOM    682  CB  LYS A  44      25.973   4.682  14.195  1.00  0.71           C  
ATOM    683  CG  LYS A  44      26.900   5.883  14.366  1.00  0.71           C  
ATOM    684  CD  LYS A  44      28.078   5.588  15.291  1.00  0.71           C  
ATOM    685  CE  LYS A  44      27.625   5.384  16.725  1.00  0.71           C  
ATOM    686  NZ  LYS A  44      28.770   5.368  17.676  1.00  0.71           N  
ATOM    687  H   LYS A  44      23.862   6.175  14.389  1.00  0.71           H  
ATOM    688  HA  LYS A  44      25.482   5.190  12.182  1.00  0.71           H  
ATOM    689 1HB  LYS A  44      25.453   4.517  15.141  1.00  0.71           H  
ATOM    690 2HB  LYS A  44      26.582   3.800  14.000  1.00  0.71           H  
ATOM    691 1HG  LYS A  44      27.274   6.194  13.392  1.00  0.71           H  
ATOM    692 2HG  LYS A  44      26.318   6.704  14.791  1.00  0.71           H  
ATOM    693 1HD  LYS A  44      28.587   4.684  14.957  1.00  0.71           H  
ATOM    694 2HD  LYS A  44      28.786   6.415  15.264  1.00  0.71           H  
ATOM    695 1HE  LYS A  44      26.931   6.173  17.009  1.00  0.71           H  
ATOM    696 2HE  LYS A  44      27.110   4.424  16.793  1.00  0.71           H  
ATOM    697 1HZ  LYS A  44      28.436   5.177  18.626  1.00  0.71           H  
ATOM    698 2HZ  LYS A  44      29.432   4.616  17.477  1.00  0.71           H  
ATOM    699 3HZ  LYS A  44      29.262   6.237  17.664  1.00  0.71           H  
ATOM    700  N   LEU A  45      23.123   3.274  13.389  1.00  0.71           N  
ATOM    701  CA  LEU A  45      22.402   2.036  13.150  1.00  0.71           C  
ATOM    702  C   LEU A  45      21.679   2.182  11.829  1.00  0.71           C  
ATOM    703  O   LEU A  45      21.537   1.228  11.071  1.00  0.71           O  
ATOM    704  CB  LEU A  45      21.425   1.727  14.284  1.00  0.71           C  
ATOM    705  CG  LEU A  45      22.063   1.415  15.634  1.00  0.71           C  
ATOM    706  CD1 LEU A  45      20.968   1.172  16.656  1.00  0.71           C  
ATOM    707  CD2 LEU A  45      22.964   0.229  15.488  1.00  0.71           C  
ATOM    708  H   LEU A  45      22.723   3.968  14.021  1.00  0.71           H  
ATOM    709  HA  LEU A  45      23.114   1.217  13.076  1.00  0.71           H  
ATOM    710 1HB  LEU A  45      20.782   2.596  14.429  1.00  0.71           H  
ATOM    711 2HB  LEU A  45      20.801   0.886  14.002  1.00  0.71           H  
ATOM    712  HG  LEU A  45      22.651   2.275  15.969  1.00  0.71           H  
ATOM    713 1HD1 LEU A  45      21.407   0.962  17.622  1.00  0.71           H  
ATOM    714 2HD1 LEU A  45      20.354   2.058  16.726  1.00  0.71           H  
ATOM    715 3HD1 LEU A  45      20.349   0.325  16.351  1.00  0.71           H  
ATOM    716 1HD2 LEU A  45      23.435  -0.001  16.445  1.00  0.71           H  
ATOM    717 2HD2 LEU A  45      22.391  -0.609  15.160  1.00  0.71           H  
ATOM    718 3HD2 LEU A  45      23.723   0.461  14.748  1.00  0.71           H  
ATOM    719  N   LYS A  46      21.270   3.411  11.523  1.00  0.71           N  
ATOM    720  CA  LYS A  46      20.649   3.679  10.228  1.00  0.71           C  
ATOM    721  C   LYS A  46      21.642   3.371   9.103  1.00  0.71           C  
ATOM    722  O   LYS A  46      21.302   2.687   8.135  1.00  0.71           O  
ATOM    723  CB  LYS A  46      20.153   5.117  10.138  1.00  0.71           C  
ATOM    724  CG  LYS A  46      19.530   5.511   8.799  1.00  0.71           C  
ATOM    725  CD  LYS A  46      20.551   6.248   7.894  1.00  0.71           C  
ATOM    726  CE  LYS A  46      20.981   7.602   8.504  1.00  0.71           C  
ATOM    727  NZ  LYS A  46      21.935   8.365   7.615  1.00  0.71           N  
ATOM    728  H   LYS A  46      21.394   4.155  12.216  1.00  0.71           H  
ATOM    729  HA  LYS A  46      19.797   3.014  10.102  1.00  0.71           H  
ATOM    730 1HB  LYS A  46      19.428   5.297  10.924  1.00  0.71           H  
ATOM    731 2HB  LYS A  46      20.975   5.790  10.300  1.00  0.71           H  
ATOM    732 1HG  LYS A  46      19.200   4.609   8.282  1.00  0.71           H  
ATOM    733 2HG  LYS A  46      18.662   6.147   8.965  1.00  0.71           H  
ATOM    734 1HD  LYS A  46      21.440   5.636   7.765  1.00  0.71           H  
ATOM    735 2HD  LYS A  46      20.117   6.404   6.919  1.00  0.71           H  
ATOM    736 1HE  LYS A  46      20.100   8.213   8.685  1.00  0.71           H  
ATOM    737 2HE  LYS A  46      21.479   7.405   9.458  1.00  0.71           H  
ATOM    738 1HZ  LYS A  46      22.201   9.226   8.060  1.00  0.71           H  
ATOM    739 2HZ  LYS A  46      22.778   7.811   7.429  1.00  0.71           H  
ATOM    740 3HZ  LYS A  46      21.504   8.566   6.736  1.00  0.71           H  
ATOM    741  N   GLU A  47      22.886   3.852   9.240  1.00  0.72           N  
ATOM    742  CA  GLU A  47      23.896   3.593   8.213  1.00  0.72           C  
ATOM    743  C   GLU A  47      24.198   2.101   8.111  1.00  0.72           C  
ATOM    744  O   GLU A  47      24.316   1.548   7.015  1.00  0.72           O  
ATOM    745  CB  GLU A  47      25.179   4.360   8.537  1.00  0.72           C  
ATOM    746  CG  GLU A  47      25.099   5.878   8.345  1.00  0.72           C  
ATOM    747  CD  GLU A  47      25.011   6.277   6.895  1.00  0.72           C  
ATOM    748  OE1 GLU A  47      25.854   5.847   6.142  1.00  0.72           O  
ATOM    749  OE2 GLU A  47      24.105   7.005   6.532  1.00  0.72           O  
ATOM    750  H   GLU A  47      23.115   4.426  10.054  1.00  0.72           H  
ATOM    751  HA  GLU A  47      23.511   3.933   7.255  1.00  0.72           H  
ATOM    752 1HB  GLU A  47      25.451   4.175   9.578  1.00  0.72           H  
ATOM    753 2HB  GLU A  47      25.991   3.984   7.916  1.00  0.72           H  
ATOM    754 1HG  GLU A  47      24.214   6.247   8.867  1.00  0.72           H  
ATOM    755 2HG  GLU A  47      25.973   6.340   8.799  1.00  0.72           H  
ATOM    756  N   LEU A  48      24.240   1.423   9.250  1.00  0.73           N  
ATOM    757  CA  LEU A  48      24.471  -0.009   9.265  1.00  0.73           C  
ATOM    758  C   LEU A  48      23.348  -0.677   8.458  1.00  0.73           C  
ATOM    759  O   LEU A  48      23.594  -1.471   7.542  1.00  0.73           O  
ATOM    760  CB  LEU A  48      24.488  -0.453  10.736  1.00  0.73           C  
ATOM    761  CG  LEU A  48      24.659  -1.882  11.099  1.00  0.73           C  
ATOM    762  CD1 LEU A  48      26.000  -2.372  10.645  1.00  0.73           C  
ATOM    763  CD2 LEU A  48      24.519  -2.015  12.620  1.00  0.73           C  
ATOM    764  H   LEU A  48      24.159   1.918  10.138  1.00  0.73           H  
ATOM    765  HA  LEU A  48      25.429  -0.226   8.796  1.00  0.73           H  
ATOM    766 1HB  LEU A  48      25.267   0.109  11.247  1.00  0.73           H  
ATOM    767 2HB  LEU A  48      23.551  -0.159  11.168  1.00  0.73           H  
ATOM    768  HG  LEU A  48      23.894  -2.454  10.620  1.00  0.73           H  
ATOM    769 1HD1 LEU A  48      26.112  -3.411  10.920  1.00  0.73           H  
ATOM    770 2HD1 LEU A  48      26.081  -2.269   9.563  1.00  0.73           H  
ATOM    771 3HD1 LEU A  48      26.784  -1.792  11.123  1.00  0.73           H  
ATOM    772 1HD2 LEU A  48      24.618  -3.049  12.927  1.00  0.73           H  
ATOM    773 2HD2 LEU A  48      25.272  -1.436  13.091  1.00  0.73           H  
ATOM    774 3HD2 LEU A  48      23.562  -1.641  12.924  1.00  0.73           H  
ATOM    775  N   ALA A  49      22.105  -0.308   8.773  1.00  0.75           N  
ATOM    776  CA  ALA A  49      20.958  -0.882   8.102  1.00  0.75           C  
ATOM    777  C   ALA A  49      20.961  -0.609   6.617  1.00  0.75           C  
ATOM    778  O   ALA A  49      20.689  -1.516   5.832  1.00  0.75           O  
ATOM    779  CB  ALA A  49      19.672  -0.324   8.692  1.00  0.75           C  
ATOM    780  H   ALA A  49      21.954   0.365   9.519  1.00  0.75           H  
ATOM    781  HA  ALA A  49      21.007  -1.952   8.243  1.00  0.75           H  
ATOM    782 1HB  ALA A  49      18.814  -0.782   8.202  1.00  0.75           H  
ATOM    783 2HB  ALA A  49      19.622  -0.519   9.746  1.00  0.75           H  
ATOM    784 3HB  ALA A  49      19.646   0.750   8.534  1.00  0.75           H  
ATOM    785  N   ARG A  50      21.333   0.609   6.222  1.00  0.77           N  
ATOM    786  CA  ARG A  50      21.362   0.992   4.820  1.00  0.77           C  
ATOM    787  C   ARG A  50      22.307   0.100   4.031  1.00  0.77           C  
ATOM    788  O   ARG A  50      21.966  -0.365   2.937  1.00  0.77           O  
ATOM    789  CB  ARG A  50      21.758   2.457   4.677  1.00  0.77           C  
ATOM    790  CG  ARG A  50      21.737   2.994   3.253  1.00  0.77           C  
ATOM    791  CD  ARG A  50      22.027   4.473   3.190  1.00  0.77           C  
ATOM    792  NE  ARG A  50      23.381   4.811   3.613  1.00  0.77           N  
ATOM    793  CZ  ARG A  50      24.480   4.677   2.841  1.00  0.77           C  
ATOM    794  NH1 ARG A  50      24.378   4.205   1.613  1.00  0.77           N  
ATOM    795  NH2 ARG A  50      25.662   5.022   3.317  1.00  0.77           N  
ATOM    796  H   ARG A  50      21.555   1.312   6.927  1.00  0.77           H  
ATOM    797  HA  ARG A  50      20.362   0.874   4.411  1.00  0.77           H  
ATOM    798 1HB  ARG A  50      21.093   3.072   5.287  1.00  0.77           H  
ATOM    799 2HB  ARG A  50      22.769   2.593   5.067  1.00  0.77           H  
ATOM    800 1HG  ARG A  50      22.497   2.470   2.669  1.00  0.77           H  
ATOM    801 2HG  ARG A  50      20.755   2.815   2.815  1.00  0.77           H  
ATOM    802 1HD  ARG A  50      21.896   4.820   2.166  1.00  0.77           H  
ATOM    803 2HD  ARG A  50      21.331   5.002   3.841  1.00  0.77           H  
ATOM    804  HE  ARG A  50      23.516   5.182   4.556  1.00  0.77           H  
ATOM    805 1HH1 ARG A  50      23.477   3.939   1.246  1.00  0.77           H  
ATOM    806 2HH1 ARG A  50      25.209   4.101   1.047  1.00  0.77           H  
ATOM    807 1HH2 ARG A  50      25.740   5.392   4.278  1.00  0.77           H  
ATOM    808 2HH2 ARG A  50      26.487   4.911   2.752  1.00  0.77           H  
ATOM    809  N   GLU A  51      23.483  -0.172   4.603  1.00  0.79           N  
ATOM    810  CA  GLU A  51      24.479  -1.009   3.946  1.00  0.79           C  
ATOM    811  C   GLU A  51      23.990  -2.448   3.755  1.00  0.79           C  
ATOM    812  O   GLU A  51      24.417  -3.131   2.818  1.00  0.79           O  
ATOM    813  CB  GLU A  51      25.805  -0.989   4.708  1.00  0.79           C  
ATOM    814  CG  GLU A  51      26.576   0.364   4.642  1.00  0.79           C  
ATOM    815  CD  GLU A  51      27.039   0.772   3.241  1.00  0.79           C  
ATOM    816  OE1 GLU A  51      27.654  -0.022   2.558  1.00  0.79           O  
ATOM    817  OE2 GLU A  51      26.771   1.880   2.848  1.00  0.79           O  
ATOM    818  H   GLU A  51      23.703   0.243   5.514  1.00  0.79           H  
ATOM    819  HA  GLU A  51      24.662  -0.587   2.964  1.00  0.79           H  
ATOM    820 1HB  GLU A  51      25.613  -1.208   5.762  1.00  0.79           H  
ATOM    821 2HB  GLU A  51      26.457  -1.772   4.325  1.00  0.79           H  
ATOM    822 1HG  GLU A  51      25.920   1.145   5.024  1.00  0.79           H  
ATOM    823 2HG  GLU A  51      27.439   0.306   5.303  1.00  0.79           H  
ATOM    824  N   PHE A  52      23.138  -2.925   4.656  1.00  0.82           N  
ATOM    825  CA  PHE A  52      22.598  -4.270   4.530  1.00  0.82           C  
ATOM    826  C   PHE A  52      21.413  -4.305   3.557  1.00  0.82           C  
ATOM    827  O   PHE A  52      21.345  -5.134   2.647  1.00  0.82           O  
ATOM    828  CB  PHE A  52      22.153  -4.758   5.894  1.00  0.82           C  
ATOM    829  CG  PHE A  52      23.284  -4.884   6.827  1.00  0.82           C  
ATOM    830  CD1 PHE A  52      23.098  -4.635   8.149  1.00  0.82           C  
ATOM    831  CD2 PHE A  52      24.557  -5.224   6.380  1.00  0.82           C  
ATOM    832  CE1 PHE A  52      24.119  -4.726   9.010  1.00  0.82           C  
ATOM    833  CE2 PHE A  52      25.608  -5.316   7.270  1.00  0.82           C  
ATOM    834  CZ  PHE A  52      25.381  -5.065   8.594  1.00  0.82           C  
ATOM    835  H   PHE A  52      22.877  -2.335   5.451  1.00  0.82           H  
ATOM    836  HA  PHE A  52      23.378  -4.927   4.149  1.00  0.82           H  
ATOM    837 1HB  PHE A  52      21.438  -4.053   6.318  1.00  0.82           H  
ATOM    838 2HB  PHE A  52      21.659  -5.726   5.811  1.00  0.82           H  
ATOM    839  HD1 PHE A  52      22.111  -4.362   8.510  1.00  0.82           H  
ATOM    840  HD2 PHE A  52      24.717  -5.415   5.320  1.00  0.82           H  
ATOM    841  HE1 PHE A  52      23.927  -4.525  10.030  1.00  0.82           H  
ATOM    842  HE2 PHE A  52      26.608  -5.585   6.925  1.00  0.82           H  
ATOM    843  HZ  PHE A  52      26.190  -5.132   9.317  1.00  0.82           H  
ATOM    844  N   VAL A  53      20.490  -3.372   3.721  1.00  0.86           N  
ATOM    845  CA  VAL A  53      19.282  -3.310   2.910  1.00  0.86           C  
ATOM    846  C   VAL A  53      19.564  -3.060   1.440  1.00  0.86           C  
ATOM    847  O   VAL A  53      18.890  -3.623   0.582  1.00  0.86           O  
ATOM    848  CB  VAL A  53      18.310  -2.278   3.445  1.00  0.86           C  
ATOM    849  CG1 VAL A  53      17.194  -2.086   2.499  1.00  0.86           C  
ATOM    850  CG2 VAL A  53      17.776  -2.753   4.731  1.00  0.86           C  
ATOM    851  H   VAL A  53      20.611  -2.685   4.458  1.00  0.86           H  
ATOM    852  HA  VAL A  53      18.784  -4.275   2.993  1.00  0.86           H  
ATOM    853  HB  VAL A  53      18.826  -1.323   3.577  1.00  0.86           H  
ATOM    854 1HG1 VAL A  53      16.499  -1.340   2.890  1.00  0.86           H  
ATOM    855 2HG1 VAL A  53      17.625  -1.750   1.576  1.00  0.86           H  
ATOM    856 3HG1 VAL A  53      16.669  -3.021   2.344  1.00  0.86           H  
ATOM    857 1HG2 VAL A  53      17.086  -2.023   5.120  1.00  0.86           H  
ATOM    858 2HG2 VAL A  53      17.262  -3.700   4.591  1.00  0.86           H  
ATOM    859 3HG2 VAL A  53      18.596  -2.886   5.422  1.00  0.86           H  
ATOM    860  N   LYS A  54      20.557  -2.230   1.119  1.00  0.90           N  
ATOM    861  CA  LYS A  54      20.893  -1.959  -0.279  1.00  0.90           C  
ATOM    862  C   LYS A  54      21.266  -3.246  -1.041  1.00  0.90           C  
ATOM    863  O   LYS A  54      21.268  -3.251  -2.272  1.00  0.90           O  
ATOM    864  CB  LYS A  54      22.082  -1.002  -0.407  1.00  0.90           C  
ATOM    865  CG  LYS A  54      23.397  -1.627  -0.027  1.00  0.90           C  
ATOM    866  CD  LYS A  54      24.570  -0.659  -0.099  1.00  0.90           C  
ATOM    867  CE  LYS A  54      25.888  -1.399   0.178  1.00  0.90           C  
ATOM    868  NZ  LYS A  54      27.063  -0.491   0.185  1.00  0.90           N  
ATOM    869  H   LYS A  54      21.085  -1.752   1.852  1.00  0.90           H  
ATOM    870  HA  LYS A  54      20.022  -1.518  -0.764  1.00  0.90           H  
ATOM    871 1HB  LYS A  54      22.157  -0.639  -1.430  1.00  0.90           H  
ATOM    872 2HB  LYS A  54      21.927  -0.140   0.244  1.00  0.90           H  
ATOM    873 1HG  LYS A  54      23.305  -2.006   0.975  1.00  0.90           H  
ATOM    874 2HG  LYS A  54      23.608  -2.459  -0.688  1.00  0.90           H  
ATOM    875 1HD  LYS A  54      24.611  -0.200  -1.084  1.00  0.90           H  
ATOM    876 2HD  LYS A  54      24.440   0.125   0.648  1.00  0.90           H  
ATOM    877 1HE  LYS A  54      25.830  -1.888   1.143  1.00  0.90           H  
ATOM    878 2HE  LYS A  54      26.032  -2.156  -0.591  1.00  0.90           H  
ATOM    879 1HZ  LYS A  54      27.895  -1.018   0.383  1.00  0.90           H  
ATOM    880 2HZ  LYS A  54      27.158  -0.024  -0.697  1.00  0.90           H  
ATOM    881 3HZ  LYS A  54      26.947   0.206   0.939  1.00  0.90           H  
ATOM    882  N   GLN A  55      21.622  -4.333  -0.322  1.00  0.97           N  
ATOM    883  CA  GLN A  55      21.997  -5.587  -0.960  1.00  0.97           C  
ATOM    884  C   GLN A  55      20.752  -6.429  -1.222  1.00  0.97           C  
ATOM    885  O   GLN A  55      20.827  -7.495  -1.836  1.00  0.97           O  
ATOM    886  CB  GLN A  55      22.965  -6.367  -0.069  1.00  0.97           C  
ATOM    887  CG  GLN A  55      24.289  -5.664   0.164  1.00  0.97           C  
ATOM    888  CD  GLN A  55      25.194  -6.418   1.120  1.00  0.97           C  
ATOM    889  OE1 GLN A  55      25.647  -7.540   0.845  1.00  0.97           O  
ATOM    890  NE2 GLN A  55      25.463  -5.798   2.265  1.00  0.97           N  
ATOM    891  H   GLN A  55      21.599  -4.316   0.697  1.00  0.97           H  
ATOM    892  HA  GLN A  55      22.474  -5.370  -1.915  1.00  0.97           H  
ATOM    893 1HB  GLN A  55      22.502  -6.543   0.900  1.00  0.97           H  
ATOM    894 2HB  GLN A  55      23.169  -7.339  -0.515  1.00  0.97           H  
ATOM    895 1HG  GLN A  55      24.806  -5.540  -0.785  1.00  0.97           H  
ATOM    896 2HG  GLN A  55      24.081  -4.686   0.609  1.00  0.97           H  
ATOM    897 1HE2 GLN A  55      26.050  -6.230   2.944  1.00  0.97           H  
ATOM    898 2HE2 GLN A  55      25.061  -4.871   2.450  1.00  0.97           H  
ATOM    899  N   CYS A  56      19.612  -5.943  -0.723  1.00  1.05           N  
ATOM    900  CA  CYS A  56      18.316  -6.583  -0.874  1.00  1.05           C  
ATOM    901  C   CYS A  56      18.323  -8.039  -0.442  1.00  1.05           C  
ATOM    902  O   CYS A  56      17.793  -8.892  -1.148  1.00  1.05           O  
ATOM    903  CB  CYS A  56      17.864  -6.487  -2.325  1.00  1.05           C  
ATOM    904  SG  CYS A  56      17.630  -4.785  -2.887  1.00  1.05           S  
ATOM    905  H   CYS A  56      19.637  -5.058  -0.240  1.00  1.05           H  
ATOM    906  HA  CYS A  56      17.603  -6.040  -0.253  1.00  1.05           H  
ATOM    907 1HB  CYS A  56      18.600  -6.962  -2.974  1.00  1.05           H  
ATOM    908 2HB  CYS A  56      16.923  -7.022  -2.452  1.00  1.05           H  
ATOM    909  N   ASN A  57      18.892  -8.337   0.732  1.00  1.14           N  
ATOM    910  CA  ASN A  57      18.943  -9.735   1.122  1.00  1.14           C  
ATOM    911  C   ASN A  57      18.616 -10.012   2.618  1.00  1.14           C  
ATOM    912  O   ASN A  57      19.513 -10.080   3.474  1.00  1.14           O  
ATOM    913  CB  ASN A  57      20.281 -10.304   0.738  1.00  1.14           C  
ATOM    914  CG  ASN A  57      20.312 -11.767   0.913  1.00  1.14           C  
ATOM    915  OD1 ASN A  57      19.614 -12.345   1.760  1.00  1.14           O  
ATOM    916  ND2 ASN A  57      21.112 -12.417   0.103  1.00  1.14           N  
ATOM    917  H   ASN A  57      19.308  -7.610   1.300  1.00  1.14           H  
ATOM    918  HA  ASN A  57      18.238 -10.281   0.506  1.00  1.14           H  
ATOM    919 1HB  ASN A  57      20.498 -10.061  -0.308  1.00  1.14           H  
ATOM    920 2HB  ASN A  57      21.062  -9.853   1.350  1.00  1.14           H  
ATOM    921 1HD2 ASN A  57      21.174 -13.415   0.153  1.00  1.14           H  
ATOM    922 2HD2 ASN A  57      21.649 -11.914  -0.577  1.00  1.14           H  
ATOM    923  N   PRO A  58      17.334 -10.279   2.931  1.00  1.23           N  
ATOM    924  CA  PRO A  58      16.747 -10.559   4.241  1.00  1.23           C  
ATOM    925  C   PRO A  58      17.385 -11.724   5.019  1.00  1.23           C  
ATOM    926  O   PRO A  58      16.929 -12.045   6.115  1.00  1.23           O  
ATOM    927  CB  PRO A  58      15.286 -10.871   3.892  1.00  1.23           C  
ATOM    928  CG  PRO A  58      15.032 -10.154   2.608  1.00  1.23           C  
ATOM    929  CD  PRO A  58      16.308 -10.248   1.852  1.00  1.23           C  
ATOM    930  HA  PRO A  58      16.798  -9.643   4.842  1.00  1.23           H  
ATOM    931 1HB  PRO A  58      15.148 -11.959   3.806  1.00  1.23           H  
ATOM    932 2HB  PRO A  58      14.627 -10.528   4.707  1.00  1.23           H  
ATOM    933 1HG  PRO A  58      14.183 -10.608   2.075  1.00  1.23           H  
ATOM    934 2HG  PRO A  58      14.756  -9.112   2.817  1.00  1.23           H  
ATOM    935 1HD  PRO A  58      16.332 -11.178   1.260  1.00  1.23           H  
ATOM    936 2HD  PRO A  58      16.379  -9.344   1.236  1.00  1.23           H  
ATOM    937  N   LYS A  59      18.401 -12.402   4.454  1.00  1.30           N  
ATOM    938  CA  LYS A  59      19.063 -13.523   5.130  1.00  1.30           C  
ATOM    939  C   LYS A  59      19.642 -13.173   6.496  1.00  1.30           C  
ATOM    940  O   LYS A  59      19.845 -14.082   7.297  1.00  1.30           O  
ATOM    941  CB  LYS A  59      20.233 -14.057   4.302  1.00  1.30           C  
ATOM    942  CG  LYS A  59      21.437 -13.084   4.209  1.00  1.30           C  
ATOM    943  CD  LYS A  59      22.567 -13.631   3.357  1.00  1.30           C  
ATOM    944  CE  LYS A  59      23.719 -12.631   3.300  1.00  1.30           C  
ATOM    945  NZ  LYS A  59      24.860 -13.127   2.474  1.00  1.30           N  
ATOM    946  H   LYS A  59      18.763 -12.139   3.536  1.00  1.30           H  
ATOM    947  HA  LYS A  59      18.327 -14.315   5.270  1.00  1.30           H  
ATOM    948 1HB  LYS A  59      20.597 -14.975   4.757  1.00  1.30           H  
ATOM    949 2HB  LYS A  59      19.897 -14.304   3.300  1.00  1.30           H  
ATOM    950 1HG  LYS A  59      21.121 -12.117   3.828  1.00  1.30           H  
ATOM    951 2HG  LYS A  59      21.846 -12.935   5.207  1.00  1.30           H  
ATOM    952 1HD  LYS A  59      22.925 -14.564   3.789  1.00  1.30           H  
ATOM    953 2HD  LYS A  59      22.206 -13.828   2.353  1.00  1.30           H  
ATOM    954 1HE  LYS A  59      23.350 -11.699   2.869  1.00  1.30           H  
ATOM    955 2HE  LYS A  59      24.071 -12.436   4.314  1.00  1.30           H  
ATOM    956 1HZ  LYS A  59      25.593 -12.430   2.463  1.00  1.30           H  
ATOM    957 2HZ  LYS A  59      25.216 -13.984   2.872  1.00  1.30           H  
ATOM    958 3HZ  LYS A  59      24.551 -13.301   1.529  1.00  1.30           H  
ATOM    959  N   PHE A  60      19.906 -11.872   6.736  1.00  1.35           N  
ATOM    960  CA  PHE A  60      20.477 -11.314   7.987  1.00  1.35           C  
ATOM    961  C   PHE A  60      21.988 -11.152   7.996  1.00  1.35           C  
ATOM    962  O   PHE A  60      22.742 -12.093   7.748  1.00  1.35           O  
ATOM    963  CB  PHE A  60      20.113 -12.101   9.282  1.00  1.35           C  
ATOM    964  CG  PHE A  60      18.681 -11.991   9.841  1.00  1.35           C  
ATOM    965  CD1 PHE A  60      17.598 -12.711   9.341  1.00  1.35           C  
ATOM    966  CD2 PHE A  60      18.464 -11.211  10.975  1.00  1.35           C  
ATOM    967  CE1 PHE A  60      16.345 -12.608   9.925  1.00  1.35           C  
ATOM    968  CE2 PHE A  60      17.221 -11.121  11.561  1.00  1.35           C  
ATOM    969  CZ  PHE A  60      16.157 -11.809  11.033  1.00  1.35           C  
ATOM    970  H   PHE A  60      19.697 -11.233   5.957  1.00  1.35           H  
ATOM    971  HA  PHE A  60      20.065 -10.330   8.102  1.00  1.35           H  
ATOM    972 1HB  PHE A  60      20.398 -13.129   9.243  1.00  1.35           H  
ATOM    973 2HB  PHE A  60      20.762 -11.686  10.058  1.00  1.35           H  
ATOM    974  HD1 PHE A  60      17.728 -13.352   8.476  1.00  1.35           H  
ATOM    975  HD2 PHE A  60      19.307 -10.660  11.406  1.00  1.35           H  
ATOM    976  HE1 PHE A  60      15.509 -13.166   9.508  1.00  1.35           H  
ATOM    977  HE2 PHE A  60      17.085 -10.505  12.440  1.00  1.35           H  
ATOM    978  HZ  PHE A  60      15.174 -11.732  11.497  1.00  1.35           H  
ATOM    979  N   ALA A  61      22.426  -9.944   8.346  1.00  1.36           N  
ATOM    980  CA  ALA A  61      23.846  -9.642   8.496  1.00  1.36           C  
ATOM    981  C   ALA A  61      24.471 -10.488   9.616  1.00  1.36           C  
ATOM    982  O   ALA A  61      23.811 -10.724  10.627  1.00  1.36           O  
ATOM    983  CB  ALA A  61      24.029  -8.194   8.846  1.00  1.36           C  
ATOM    984  H   ALA A  61      21.744  -9.199   8.484  1.00  1.36           H  
ATOM    985  HA  ALA A  61      24.323  -9.836   7.548  1.00  1.36           H  
ATOM    986 1HB  ALA A  61      25.090  -7.975   8.938  1.00  1.36           H  
ATOM    987 2HB  ALA A  61      23.592  -7.586   8.065  1.00  1.36           H  
ATOM    988 3HB  ALA A  61      23.531  -7.982   9.786  1.00  1.36           H  
ATOM    989  N   PRO A  62      25.728 -10.954   9.488  1.00  1.34           N  
ATOM    990  CA  PRO A  62      26.451 -11.653  10.530  1.00  1.34           C  
ATOM    991  C   PRO A  62      26.580 -10.768  11.777  1.00  1.34           C  
ATOM    992  O   PRO A  62      26.838  -9.564  11.647  1.00  1.34           O  
ATOM    993  CB  PRO A  62      27.825 -11.897   9.885  1.00  1.34           C  
ATOM    994  CG  PRO A  62      27.563 -11.877   8.400  1.00  1.34           C  
ATOM    995  CD  PRO A  62      26.451 -10.868   8.204  1.00  1.34           C  
ATOM    996  HA  PRO A  62      25.939 -12.603  10.707  1.00  1.34           H  
ATOM    997 1HB  PRO A  62      28.536 -11.110  10.190  1.00  1.34           H  
ATOM    998 2HB  PRO A  62      28.241 -12.853  10.231  1.00  1.34           H  
ATOM    999 1HG  PRO A  62      28.483 -11.577   7.864  1.00  1.34           H  
ATOM   1000 2HG  PRO A  62      27.295 -12.879   8.043  1.00  1.34           H  
ATOM   1001 1HD  PRO A  62      26.850  -9.851   8.029  1.00  1.34           H  
ATOM   1002 2HD  PRO A  62      25.848 -11.247   7.370  1.00  1.34           H  
ATOM   1003  N   PRO A  63      26.554 -11.346  12.992  1.00  1.29           N  
ATOM   1004  CA  PRO A  63      26.759 -10.672  14.264  1.00  1.29           C  
ATOM   1005  C   PRO A  63      28.010  -9.808  14.281  1.00  1.29           C  
ATOM   1006  O   PRO A  63      28.033  -8.762  14.913  1.00  1.29           O  
ATOM   1007  CB  PRO A  63      26.900 -11.850  15.228  1.00  1.29           C  
ATOM   1008  CG  PRO A  63      26.052 -12.929  14.618  1.00  1.29           C  
ATOM   1009  CD  PRO A  63      26.248 -12.786  13.126  1.00  1.29           C  
ATOM   1010  HA  PRO A  63      25.871 -10.078  14.516  1.00  1.29           H  
ATOM   1011 1HB  PRO A  63      27.962 -12.139  15.318  1.00  1.29           H  
ATOM   1012 2HB  PRO A  63      26.564 -11.557  16.232  1.00  1.29           H  
ATOM   1013 1HG  PRO A  63      26.362 -13.915  14.998  1.00  1.29           H  
ATOM   1014 2HG  PRO A  63      25.001 -12.791  14.917  1.00  1.29           H  
ATOM   1015 1HD  PRO A  63      27.077 -13.411  12.762  1.00  1.29           H  
ATOM   1016 2HD  PRO A  63      25.281 -13.031  12.661  1.00  1.29           H  
ATOM   1017  N   GLU A  64      29.048 -10.226  13.555  1.00  1.23           N  
ATOM   1018  CA  GLU A  64      30.289  -9.462  13.512  1.00  1.23           C  
ATOM   1019  C   GLU A  64      30.122  -8.092  12.846  1.00  1.23           C  
ATOM   1020  O   GLU A  64      30.703  -7.099  13.288  1.00  1.23           O  
ATOM   1021  CB  GLU A  64      31.359 -10.265  12.776  1.00  1.23           C  
ATOM   1022  CG  GLU A  64      31.828 -11.502  13.530  1.00  1.23           C  
ATOM   1023  CD  GLU A  64      32.838 -12.321  12.760  1.00  1.23           C  
ATOM   1024  OE1 GLU A  64      33.058 -12.031  11.607  1.00  1.23           O  
ATOM   1025  OE2 GLU A  64      33.388 -13.236  13.328  1.00  1.23           O  
ATOM   1026  H   GLU A  64      28.988 -11.088  13.039  1.00  1.23           H  
ATOM   1027  HA  GLU A  64      30.621  -9.297  14.537  1.00  1.23           H  
ATOM   1028 1HB  GLU A  64      30.970 -10.584  11.807  1.00  1.23           H  
ATOM   1029 2HB  GLU A  64      32.226  -9.632  12.590  1.00  1.23           H  
ATOM   1030 1HG  GLU A  64      32.276 -11.186  14.472  1.00  1.23           H  
ATOM   1031 2HG  GLU A  64      30.961 -12.120  13.760  1.00  1.23           H  
ATOM   1032  N   ASP A  65      29.293  -8.024  11.797  1.00  1.18           N  
ATOM   1033  CA  ASP A  65      29.123  -6.788  11.032  1.00  1.18           C  
ATOM   1034  C   ASP A  65      28.207  -5.861  11.788  1.00  1.18           C  
ATOM   1035  O   ASP A  65      28.209  -4.647  11.594  1.00  1.18           O  
ATOM   1036  CB  ASP A  65      28.530  -7.078   9.654  1.00  1.18           C  
ATOM   1037  CG  ASP A  65      29.475  -7.834   8.723  1.00  1.18           C  
ATOM   1038  OD1 ASP A  65      30.672  -7.743   8.894  1.00  1.18           O  
ATOM   1039  OD2 ASP A  65      28.987  -8.502   7.845  1.00  1.18           O  
ATOM   1040  H   ASP A  65      28.754  -8.843  11.531  1.00  1.18           H  
ATOM   1041  HA  ASP A  65      30.093  -6.306  10.914  1.00  1.18           H  
ATOM   1042 1HB  ASP A  65      27.613  -7.665   9.777  1.00  1.18           H  
ATOM   1043 2HB  ASP A  65      28.260  -6.143   9.179  1.00  1.18           H  
ATOM   1044  N   LEU A  66      27.459  -6.458  12.690  1.00  1.14           N  
ATOM   1045  CA  LEU A  66      26.512  -5.762  13.520  1.00  1.14           C  
ATOM   1046  C   LEU A  66      27.105  -5.128  14.778  1.00  1.14           C  
ATOM   1047  O   LEU A  66      26.378  -4.493  15.526  1.00  1.14           O  
ATOM   1048  CB  LEU A  66      25.402  -6.748  13.887  1.00  1.14           C  
ATOM   1049  CG  LEU A  66      24.598  -7.171  12.726  1.00  1.14           C  
ATOM   1050  CD1 LEU A  66      23.614  -8.251  13.108  1.00  1.14           C  
ATOM   1051  CD2 LEU A  66      23.910  -5.965  12.242  1.00  1.14           C  
ATOM   1052  H   LEU A  66      27.511  -7.477  12.755  1.00  1.14           H  
ATOM   1053  HA  LEU A  66      26.081  -4.964  12.925  1.00  1.14           H  
ATOM   1054 1HB  LEU A  66      25.847  -7.628  14.323  1.00  1.14           H  
ATOM   1055 2HB  LEU A  66      24.739  -6.305  14.609  1.00  1.14           H  
ATOM   1056  HG  LEU A  66      25.246  -7.565  11.944  1.00  1.14           H  
ATOM   1057 1HD1 LEU A  66      23.023  -8.530  12.234  1.00  1.14           H  
ATOM   1058 2HD1 LEU A  66      24.140  -9.119  13.464  1.00  1.14           H  
ATOM   1059 3HD1 LEU A  66      22.955  -7.879  13.889  1.00  1.14           H  
ATOM   1060 1HD2 LEU A  66      23.333  -6.225  11.380  1.00  1.14           H  
ATOM   1061 2HD2 LEU A  66      23.252  -5.564  13.018  1.00  1.14           H  
ATOM   1062 3HD2 LEU A  66      24.652  -5.229  11.978  1.00  1.14           H  
ATOM   1063  N   ILE A  67      28.400  -5.268  15.047  1.00  1.12           N  
ATOM   1064  CA  ILE A  67      28.871  -4.671  16.300  1.00  1.12           C  
ATOM   1065  C   ILE A  67      29.121  -3.161  16.208  1.00  1.12           C  
ATOM   1066  O   ILE A  67      29.899  -2.697  15.369  1.00  1.12           O  
ATOM   1067  CB  ILE A  67      30.139  -5.376  16.786  1.00  1.12           C  
ATOM   1068  CG1 ILE A  67      29.822  -6.824  17.068  1.00  1.12           C  
ATOM   1069  CG2 ILE A  67      30.660  -4.704  18.028  1.00  1.12           C  
ATOM   1070  CD1 ILE A  67      31.023  -7.685  17.280  1.00  1.12           C  
ATOM   1071  H   ILE A  67      29.038  -5.784  14.429  1.00  1.12           H  
ATOM   1072  HA  ILE A  67      28.102  -4.835  17.051  1.00  1.12           H  
ATOM   1073  HB  ILE A  67      30.891  -5.346  15.996  1.00  1.12           H  
ATOM   1074 1HG1 ILE A  67      29.204  -6.878  17.958  1.00  1.12           H  
ATOM   1075 2HG1 ILE A  67      29.263  -7.215  16.237  1.00  1.12           H  
ATOM   1076 1HG2 ILE A  67      31.558  -5.212  18.371  1.00  1.12           H  
ATOM   1077 2HG2 ILE A  67      30.888  -3.666  17.816  1.00  1.12           H  
ATOM   1078 3HG2 ILE A  67      29.900  -4.761  18.792  1.00  1.12           H  
ATOM   1079 1HD1 ILE A  67      30.703  -8.709  17.471  1.00  1.12           H  
ATOM   1080 2HD1 ILE A  67      31.644  -7.658  16.381  1.00  1.12           H  
ATOM   1081 3HD1 ILE A  67      31.591  -7.315  18.130  1.00  1.12           H  
ATOM   1082  N   ILE A  68      28.439  -2.395  17.071  1.00  1.12           N  
ATOM   1083  CA  ILE A  68      28.549  -0.932  17.117  1.00  1.12           C  
ATOM   1084  C   ILE A  68      29.102  -0.440  18.447  1.00  1.12           C  
ATOM   1085  O   ILE A  68      28.549  -0.710  19.512  1.00  1.12           O  
ATOM   1086  CB  ILE A  68      27.194  -0.266  16.797  1.00  1.12           C  
ATOM   1087  CG1 ILE A  68      26.740  -0.706  15.411  1.00  1.12           C  
ATOM   1088  CG2 ILE A  68      27.294   1.255  16.881  1.00  1.12           C  
ATOM   1089  CD1 ILE A  68      27.677  -0.253  14.308  1.00  1.12           C  
ATOM   1090  H   ILE A  68      27.841  -2.871  17.748  1.00  1.12           H  
ATOM   1091  HA  ILE A  68      29.247  -0.623  16.340  1.00  1.12           H  
ATOM   1092  HB  ILE A  68      26.446  -0.616  17.510  1.00  1.12           H  
ATOM   1093 1HG1 ILE A  68      26.676  -1.794  15.381  1.00  1.12           H  
ATOM   1094 2HG1 ILE A  68      25.770  -0.302  15.214  1.00  1.12           H  
ATOM   1095 1HG2 ILE A  68      26.324   1.700  16.653  1.00  1.12           H  
ATOM   1096 2HG2 ILE A  68      27.598   1.550  17.885  1.00  1.12           H  
ATOM   1097 3HG2 ILE A  68      28.033   1.612  16.164  1.00  1.12           H  
ATOM   1098 1HD1 ILE A  68      27.320  -0.590  13.345  1.00  1.12           H  
ATOM   1099 2HD1 ILE A  68      27.734   0.836  14.306  1.00  1.12           H  
ATOM   1100 3HD1 ILE A  68      28.667  -0.664  14.476  1.00  1.12           H  
ATOM   1101  N   ASP A  69      30.218   0.276  18.392  1.00  1.12           N  
ATOM   1102  CA  ASP A  69      30.896   0.798  19.584  1.00  1.12           C  
ATOM   1103  C   ASP A  69      31.201  -0.329  20.586  1.00  1.12           C  
ATOM   1104  O   ASP A  69      31.205  -0.116  21.797  1.00  1.12           O  
ATOM   1105  CB  ASP A  69      30.022   1.840  20.294  1.00  1.12           C  
ATOM   1106  CG  ASP A  69      29.643   3.058  19.438  1.00  1.12           C  
ATOM   1107  OD1 ASP A  69      30.253   3.293  18.415  1.00  1.12           O  
ATOM   1108  OD2 ASP A  69      28.685   3.760  19.777  1.00  1.12           O  
ATOM   1109  H   ASP A  69      30.619   0.463  17.483  1.00  1.12           H  
ATOM   1110  HA  ASP A  69      31.837   1.258  19.281  1.00  1.12           H  
ATOM   1111 1HB  ASP A  69      29.127   1.366  20.642  1.00  1.12           H  
ATOM   1112 2HB  ASP A  69      30.549   2.194  21.178  1.00  1.12           H  
ATOM   1113  N   GLY A  70      31.452  -1.528  20.066  1.00  1.12           N  
ATOM   1114  CA  GLY A  70      31.750  -2.713  20.865  1.00  1.12           C  
ATOM   1115  C   GLY A  70      30.494  -3.509  21.270  1.00  1.12           C  
ATOM   1116  O   GLY A  70      30.599  -4.641  21.743  1.00  1.12           O  
ATOM   1117  H   GLY A  70      31.429  -1.618  19.062  1.00  1.12           H  
ATOM   1118 1HA  GLY A  70      32.422  -3.361  20.303  1.00  1.12           H  
ATOM   1119 2HA  GLY A  70      32.287  -2.410  21.762  1.00  1.12           H  
ATOM   1120  N   ARG A  71      29.306  -2.930  21.090  1.00  1.10           N  
ATOM   1121  CA  ARG A  71      28.064  -3.595  21.469  1.00  1.10           C  
ATOM   1122  C   ARG A  71      27.490  -4.455  20.327  1.00  1.10           C  
ATOM   1123  O   ARG A  71      27.364  -3.973  19.202  1.00  1.10           O  
ATOM   1124  CB  ARG A  71      27.011  -2.551  21.844  1.00  1.10           C  
ATOM   1125  CG  ARG A  71      27.322  -1.670  23.084  1.00  1.10           C  
ATOM   1126  CD  ARG A  71      26.195  -0.690  23.371  1.00  1.10           C  
ATOM   1127  NE  ARG A  71      26.014   0.238  22.259  1.00  1.10           N  
ATOM   1128  CZ  ARG A  71      26.663   1.417  22.091  1.00  1.10           C  
ATOM   1129  NH1 ARG A  71      27.507   1.881  22.999  1.00  1.10           N  
ATOM   1130  NH2 ARG A  71      26.457   2.112  20.982  1.00  1.10           N  
ATOM   1131  H   ARG A  71      29.246  -2.001  20.681  1.00  1.10           H  
ATOM   1132  HA  ARG A  71      28.264  -4.188  22.353  1.00  1.10           H  
ATOM   1133 1HB  ARG A  71      26.862  -1.879  21.003  1.00  1.10           H  
ATOM   1134 2HB  ARG A  71      26.059  -3.056  22.023  1.00  1.10           H  
ATOM   1135 1HG  ARG A  71      27.463  -2.302  23.962  1.00  1.10           H  
ATOM   1136 2HG  ARG A  71      28.238  -1.097  22.899  1.00  1.10           H  
ATOM   1137 1HD  ARG A  71      25.268  -1.220  23.523  1.00  1.10           H  
ATOM   1138 2HD  ARG A  71      26.429  -0.115  24.262  1.00  1.10           H  
ATOM   1139  HE  ARG A  71      25.400  -0.054  21.517  1.00  1.10           H  
ATOM   1140 1HH1 ARG A  71      27.678   1.381  23.882  1.00  1.10           H  
ATOM   1141 2HH1 ARG A  71      27.981   2.757  22.834  1.00  1.10           H  
ATOM   1142 1HH2 ARG A  71      25.824   1.767  20.281  1.00  1.10           H  
ATOM   1143 2HH2 ARG A  71      26.988   2.978  20.807  1.00  1.10           H  
ATOM   1144  N   PRO A  72      27.148  -5.730  20.540  1.00  1.06           N  
ATOM   1145  CA  PRO A  72      26.421  -6.540  19.582  1.00  1.06           C  
ATOM   1146  C   PRO A  72      25.091  -5.849  19.329  1.00  1.06           C  
ATOM   1147  O   PRO A  72      24.530  -5.274  20.268  1.00  1.06           O  
ATOM   1148  CB  PRO A  72      26.280  -7.879  20.298  1.00  1.06           C  
ATOM   1149  CG  PRO A  72      27.432  -7.895  21.299  1.00  1.06           C  
ATOM   1150  CD  PRO A  72      27.590  -6.452  21.738  1.00  1.06           C  
ATOM   1151  HA  PRO A  72      26.999  -6.629  18.650  1.00  1.06           H  
ATOM   1152 1HB  PRO A  72      25.298  -7.945  20.781  1.00  1.06           H  
ATOM   1153 2HB  PRO A  72      26.336  -8.700  19.567  1.00  1.06           H  
ATOM   1154 1HG  PRO A  72      27.207  -8.568  22.141  1.00  1.06           H  
ATOM   1155 2HG  PRO A  72      28.343  -8.285  20.816  1.00  1.06           H  
ATOM   1156 1HD  PRO A  72      26.942  -6.221  22.593  1.00  1.06           H  
ATOM   1157 2HD  PRO A  72      28.658  -6.275  21.944  1.00  1.06           H  
ATOM   1158  N   VAL A  73      24.577  -5.932  18.108  1.00  1.00           N  
ATOM   1159  CA  VAL A  73      23.309  -5.300  17.722  1.00  1.00           C  
ATOM   1160  C   VAL A  73      22.317  -6.317  17.135  1.00  1.00           C  
ATOM   1161  O   VAL A  73      22.726  -7.241  16.431  1.00  1.00           O  
ATOM   1162  CB  VAL A  73      23.588  -4.180  16.728  1.00  1.00           C  
ATOM   1163  CG1 VAL A  73      22.425  -3.595  16.321  1.00  1.00           C  
ATOM   1164  CG2 VAL A  73      24.506  -3.135  17.358  1.00  1.00           C  
ATOM   1165  H   VAL A  73      25.098  -6.424  17.396  1.00  1.00           H  
ATOM   1166  HA  VAL A  73      22.858  -4.854  18.608  1.00  1.00           H  
ATOM   1167  HB  VAL A  73      24.038  -4.586  15.853  1.00  1.00           H  
ATOM   1168 1HG1 VAL A  73      22.706  -2.838  15.624  1.00  1.00           H  
ATOM   1169 2HG1 VAL A  73      21.798  -4.340  15.853  1.00  1.00           H  
ATOM   1170 3HG1 VAL A  73      21.917  -3.164  17.145  1.00  1.00           H  
ATOM   1171 1HG2 VAL A  73      24.688  -2.353  16.638  1.00  1.00           H  
ATOM   1172 2HG2 VAL A  73      24.053  -2.724  18.228  1.00  1.00           H  
ATOM   1173 3HG2 VAL A  73      25.447  -3.584  17.638  1.00  1.00           H  
ATOM   1174  N   GLY A  74      21.043  -6.228  17.553  1.00  0.95           N  
ATOM   1175  CA  GLY A  74      19.991  -7.149  17.110  1.00  0.95           C  
ATOM   1176  C   GLY A  74      19.252  -6.619  15.886  1.00  0.95           C  
ATOM   1177  O   GLY A  74      19.193  -5.408  15.664  1.00  0.95           O  
ATOM   1178  H   GLY A  74      20.769  -5.429  18.124  1.00  0.95           H  
ATOM   1179 1HA  GLY A  74      20.430  -8.119  16.882  1.00  0.95           H  
ATOM   1180 2HA  GLY A  74      19.281  -7.298  17.924  1.00  0.95           H  
ATOM   1181  N   GLU A  75      18.635  -7.512  15.110  1.00  0.90           N  
ATOM   1182  CA  GLU A  75      17.912  -7.038  13.932  1.00  0.90           C  
ATOM   1183  C   GLU A  75      16.565  -7.697  13.693  1.00  0.90           C  
ATOM   1184  O   GLU A  75      16.376  -8.876  14.003  1.00  0.90           O  
ATOM   1185  CB  GLU A  75      18.733  -7.284  12.667  1.00  0.90           C  
ATOM   1186  CG  GLU A  75      20.097  -6.644  12.625  1.00  0.90           C  
ATOM   1187  CD  GLU A  75      20.725  -6.705  11.262  1.00  0.90           C  
ATOM   1188  OE1 GLU A  75      20.967  -7.772  10.756  1.00  0.90           O  
ATOM   1189  OE2 GLU A  75      20.968  -5.663  10.717  1.00  0.90           O  
ATOM   1190  H   GLU A  75      18.685  -8.499  15.321  1.00  0.90           H  
ATOM   1191  HA  GLU A  75      17.734  -5.969  14.039  1.00  0.90           H  
ATOM   1192 1HB  GLU A  75      18.881  -8.355  12.549  1.00  0.90           H  
ATOM   1193 2HB  GLU A  75      18.166  -6.956  11.813  1.00  0.90           H  
ATOM   1194 1HG  GLU A  75      20.027  -5.633  12.958  1.00  0.90           H  
ATOM   1195 2HG  GLU A  75      20.736  -7.168  13.323  1.00  0.90           H  
ATOM   1196  N   VAL A  76      15.662  -6.930  13.076  1.00  0.87           N  
ATOM   1197  CA  VAL A  76      14.387  -7.434  12.587  1.00  0.87           C  
ATOM   1198  C   VAL A  76      14.229  -7.064  11.100  1.00  0.87           C  
ATOM   1199  O   VAL A  76      14.314  -5.889  10.734  1.00  0.87           O  
ATOM   1200  CB  VAL A  76      13.213  -6.844  13.405  1.00  0.87           C  
ATOM   1201  CG1 VAL A  76      11.916  -7.368  12.866  1.00  0.87           C  
ATOM   1202  CG2 VAL A  76      13.365  -7.204  14.883  1.00  0.87           C  
ATOM   1203  H   VAL A  76      15.886  -5.946  12.924  1.00  0.87           H  
ATOM   1204  HA  VAL A  76      14.372  -8.522  12.685  1.00  0.87           H  
ATOM   1205  HB  VAL A  76      13.208  -5.759  13.292  1.00  0.87           H  
ATOM   1206 1HG1 VAL A  76      11.086  -6.942  13.423  1.00  0.87           H  
ATOM   1207 2HG1 VAL A  76      11.839  -7.089  11.820  1.00  0.87           H  
ATOM   1208 3HG1 VAL A  76      11.892  -8.456  12.954  1.00  0.87           H  
ATOM   1209 1HG2 VAL A  76      12.550  -6.787  15.438  1.00  0.87           H  
ATOM   1210 2HG2 VAL A  76      13.364  -8.291  14.997  1.00  0.87           H  
ATOM   1211 3HG2 VAL A  76      14.293  -6.800  15.255  1.00  0.87           H  
ATOM   1212  N   TYR A  77      14.005  -8.062  10.241  1.00  0.85           N  
ATOM   1213  CA  TYR A  77      13.851  -7.804   8.803  1.00  0.85           C  
ATOM   1214  C   TYR A  77      12.503  -8.222   8.256  1.00  0.85           C  
ATOM   1215  O   TYR A  77      12.002  -9.300   8.575  1.00  0.85           O  
ATOM   1216  CB  TYR A  77      14.862  -8.612   7.976  1.00  0.85           C  
ATOM   1217  CG  TYR A  77      16.325  -8.275   8.024  1.00  0.85           C  
ATOM   1218  CD1 TYR A  77      17.055  -8.653   9.092  1.00  0.85           C  
ATOM   1219  CD2 TYR A  77      16.954  -7.683   6.922  1.00  0.85           C  
ATOM   1220  CE1 TYR A  77      18.404  -8.435   9.126  1.00  0.85           C  
ATOM   1221  CE2 TYR A  77      18.331  -7.474   6.940  1.00  0.85           C  
ATOM   1222  CZ  TYR A  77      19.056  -7.853   8.060  1.00  0.85           C  
ATOM   1223  OH  TYR A  77      20.438  -7.667   8.136  1.00  0.85           O  
ATOM   1224  H   TYR A  77      13.938  -9.010  10.589  1.00  0.85           H  
ATOM   1225  HA  TYR A  77      13.974  -6.738   8.617  1.00  0.85           H  
ATOM   1226 1HB  TYR A  77      14.768  -9.662   8.260  1.00  0.85           H  
ATOM   1227 2HB  TYR A  77      14.557  -8.556   6.928  1.00  0.85           H  
ATOM   1228  HD1 TYR A  77      16.560  -9.121   9.924  1.00  0.85           H  
ATOM   1229  HD2 TYR A  77      16.367  -7.400   6.045  1.00  0.85           H  
ATOM   1230  HE1 TYR A  77      18.968  -8.734   9.992  1.00  0.85           H  
ATOM   1231  HE2 TYR A  77      18.834  -7.020   6.086  1.00  0.85           H  
ATOM   1232  HH  TYR A  77      20.707  -7.647   9.085  1.00  0.85           H  
ATOM   1233  N   TYR A  78      11.989  -7.419   7.335  1.00  0.84           N  
ATOM   1234  CA  TYR A  78      10.810  -7.761   6.561  1.00  0.84           C  
ATOM   1235  C   TYR A  78      11.036  -7.598   5.088  1.00  0.84           C  
ATOM   1236  O   TYR A  78      11.876  -6.814   4.636  1.00  0.84           O  
ATOM   1237  CB  TYR A  78       9.566  -7.002   7.006  1.00  0.84           C  
ATOM   1238  CG  TYR A  78       9.179  -7.445   8.330  1.00  0.84           C  
ATOM   1239  CD1 TYR A  78       9.579  -6.785   9.452  1.00  0.84           C  
ATOM   1240  CD2 TYR A  78       8.468  -8.623   8.420  1.00  0.84           C  
ATOM   1241  CE1 TYR A  78       9.254  -7.297  10.665  1.00  0.84           C  
ATOM   1242  CE2 TYR A  78       8.169  -9.140   9.632  1.00  0.84           C  
ATOM   1243  CZ  TYR A  78       8.562  -8.488  10.742  1.00  0.84           C  
ATOM   1244  OH  TYR A  78       8.305  -9.025  11.936  1.00  0.84           O  
ATOM   1245  H   TYR A  78      12.439  -6.520   7.171  1.00  0.84           H  
ATOM   1246  HA  TYR A  78      10.600  -8.818   6.724  1.00  0.84           H  
ATOM   1247 1HB  TYR A  78       9.766  -5.927   7.034  1.00  0.84           H  
ATOM   1248 2HB  TYR A  78       8.742  -7.179   6.314  1.00  0.84           H  
ATOM   1249  HD1 TYR A  78      10.157  -5.866   9.380  1.00  0.84           H  
ATOM   1250  HD2 TYR A  78       8.172  -9.154   7.514  1.00  0.84           H  
ATOM   1251  HE1 TYR A  78       9.561  -6.787  11.561  1.00  0.84           H  
ATOM   1252  HE2 TYR A  78       7.631 -10.084   9.714  1.00  0.84           H  
ATOM   1253  HH  TYR A  78       8.682  -9.937  11.980  1.00  0.84           H  
ATOM   1254  N   ALA A  79      10.278  -8.345   4.316  1.00  0.84           N  
ATOM   1255  CA  ALA A  79      10.353  -8.186   2.888  1.00  0.84           C  
ATOM   1256  C   ALA A  79       9.042  -8.593   2.256  1.00  0.84           C  
ATOM   1257  O   ALA A  79       8.333  -9.456   2.781  1.00  0.84           O  
ATOM   1258  CB  ALA A  79      11.511  -8.983   2.332  1.00  0.84           C  
ATOM   1259  H   ALA A  79       9.623  -8.999   4.720  1.00  0.84           H  
ATOM   1260  HA  ALA A  79      10.511  -7.142   2.684  1.00  0.84           H  
ATOM   1261 1HB  ALA A  79      11.572  -8.822   1.259  1.00  0.84           H  
ATOM   1262 2HB  ALA A  79      12.427  -8.639   2.797  1.00  0.84           H  
ATOM   1263 3HB  ALA A  79      11.371 -10.033   2.540  1.00  0.84           H  
ATOM   1264  N   SER A  80       8.749  -8.001   1.107  1.00  0.85           N  
ATOM   1265  CA  SER A  80       7.513  -8.296   0.397  1.00  0.85           C  
ATOM   1266  C   SER A  80       7.564  -7.975  -1.113  1.00  0.85           C  
ATOM   1267  O   SER A  80       8.347  -7.137  -1.561  1.00  0.85           O  
ATOM   1268  CB  SER A  80       6.384  -7.498   1.037  1.00  0.85           C  
ATOM   1269  OG  SER A  80       5.164  -7.712   0.365  1.00  0.85           O  
ATOM   1270  H   SER A  80       9.393  -7.284   0.768  1.00  0.85           H  
ATOM   1271  HA  SER A  80       7.311  -9.348   0.560  1.00  0.85           H  
ATOM   1272 1HB  SER A  80       6.280  -7.781   2.083  1.00  0.85           H  
ATOM   1273 2HB  SER A  80       6.639  -6.439   1.014  1.00  0.85           H  
ATOM   1274  HG  SER A  80       4.561  -7.042   0.713  1.00  0.85           H  
ATOM   1275  N   PRO A  81       6.833  -8.713  -1.968  1.00  0.87           N  
ATOM   1276  CA  PRO A  81       6.560  -8.358  -3.352  1.00  0.87           C  
ATOM   1277  C   PRO A  81       5.836  -7.007  -3.484  1.00  0.87           C  
ATOM   1278  O   PRO A  81       5.933  -6.342  -4.524  1.00  0.87           O  
ATOM   1279  CB  PRO A  81       5.637  -9.493  -3.804  1.00  0.87           C  
ATOM   1280  CG  PRO A  81       5.960 -10.652  -2.893  1.00  0.87           C  
ATOM   1281  CD  PRO A  81       6.285 -10.026  -1.565  1.00  0.87           C  
ATOM   1282  HA  PRO A  81       7.491  -8.367  -3.936  1.00  0.87           H  
ATOM   1283 1HB  PRO A  81       4.582  -9.164  -3.730  1.00  0.87           H  
ATOM   1284 2HB  PRO A  81       5.826  -9.725  -4.863  1.00  0.87           H  
ATOM   1285 1HG  PRO A  81       5.102 -11.335  -2.837  1.00  0.87           H  
ATOM   1286 2HG  PRO A  81       6.799 -11.232  -3.306  1.00  0.87           H  
ATOM   1287 1HD  PRO A  81       5.378  -9.905  -0.954  1.00  0.87           H  
ATOM   1288 2HD  PRO A  81       7.036 -10.652  -1.085  1.00  0.87           H  
ATOM   1289  N   ASP A  82       5.112  -6.608  -2.412  1.00  0.91           N  
ATOM   1290  CA  ASP A  82       4.332  -5.371  -2.375  1.00  0.91           C  
ATOM   1291  C   ASP A  82       4.905  -4.355  -1.398  1.00  0.91           C  
ATOM   1292  O   ASP A  82       5.548  -4.714  -0.414  1.00  0.91           O  
ATOM   1293  CB  ASP A  82       2.880  -5.663  -1.989  1.00  0.91           C  
ATOM   1294  CG  ASP A  82       2.148  -6.521  -3.023  1.00  0.91           C  
ATOM   1295  OD1 ASP A  82       2.282  -6.249  -4.192  1.00  0.91           O  
ATOM   1296  OD2 ASP A  82       1.466  -7.438  -2.632  1.00  0.91           O  
ATOM   1297  H   ASP A  82       5.091  -7.175  -1.569  1.00  0.91           H  
ATOM   1298  HA  ASP A  82       4.346  -4.924  -3.368  1.00  0.91           H  
ATOM   1299 1HB  ASP A  82       2.861  -6.183  -1.033  1.00  0.91           H  
ATOM   1300 2HB  ASP A  82       2.341  -4.723  -1.858  1.00  0.91           H  
ATOM   1301  N   ALA A  83       4.634  -3.084  -1.646  1.00  0.96           N  
ATOM   1302  CA  ALA A  83       5.102  -2.038  -0.751  1.00  0.96           C  
ATOM   1303  C   ALA A  83       4.500  -2.178   0.632  1.00  0.96           C  
ATOM   1304  O   ALA A  83       3.350  -2.596   0.785  1.00  0.96           O  
ATOM   1305  CB  ALA A  83       4.794  -0.687  -1.321  1.00  0.96           C  
ATOM   1306  H   ALA A  83       4.108  -2.838  -2.471  1.00  0.96           H  
ATOM   1307  HA  ALA A  83       6.175  -2.136  -0.643  1.00  0.96           H  
ATOM   1308 1HB  ALA A  83       5.181   0.068  -0.649  1.00  0.96           H  
ATOM   1309 2HB  ALA A  83       5.257  -0.570  -2.294  1.00  0.96           H  
ATOM   1310 3HB  ALA A  83       3.733  -0.585  -1.424  1.00  0.96           H  
ATOM   1311  N   MET A  84       5.282  -1.788   1.626  1.00  1.00           N  
ATOM   1312  CA  MET A  84       4.901  -1.815   3.031  1.00  1.00           C  
ATOM   1313  C   MET A  84       5.381  -0.549   3.719  1.00  1.00           C  
ATOM   1314  O   MET A  84       6.374   0.041   3.289  1.00  1.00           O  
ATOM   1315  CB  MET A  84       5.531  -3.049   3.692  1.00  1.00           C  
ATOM   1316  CG  MET A  84       7.061  -3.076   3.586  1.00  1.00           C  
ATOM   1317  SD  MET A  84       7.833  -4.539   4.333  1.00  1.00           S  
ATOM   1318  CE  MET A  84       9.420  -4.426   3.548  1.00  1.00           C  
ATOM   1319  H   MET A  84       6.210  -1.462   1.398  1.00  1.00           H  
ATOM   1320  HA  MET A  84       3.814  -1.856   3.111  1.00  1.00           H  
ATOM   1321 1HB  MET A  84       5.268  -3.067   4.752  1.00  1.00           H  
ATOM   1322 2HB  MET A  84       5.133  -3.953   3.233  1.00  1.00           H  
ATOM   1323 1HG  MET A  84       7.350  -3.034   2.534  1.00  1.00           H  
ATOM   1324 2HG  MET A  84       7.462  -2.188   4.083  1.00  1.00           H  
ATOM   1325 1HE  MET A  84      10.055  -5.212   3.897  1.00  1.00           H  
ATOM   1326 2HE  MET A  84       9.290  -4.514   2.476  1.00  1.00           H  
ATOM   1327 3HE  MET A  84       9.868  -3.476   3.768  1.00  1.00           H  
ATOM   1328  N   THR A  85       4.689  -0.137   4.780  1.00  1.04           N  
ATOM   1329  CA  THR A  85       5.153   1.005   5.563  1.00  1.04           C  
ATOM   1330  C   THR A  85       6.054   0.523   6.673  1.00  1.04           C  
ATOM   1331  O   THR A  85       6.113  -0.678   6.956  1.00  1.04           O  
ATOM   1332  CB  THR A  85       3.995   1.820   6.156  1.00  1.04           C  
ATOM   1333  OG1 THR A  85       3.257   1.010   7.067  1.00  1.04           O  
ATOM   1334  CG2 THR A  85       3.067   2.303   5.075  1.00  1.04           C  
ATOM   1335  H   THR A  85       3.830  -0.629   5.083  1.00  1.04           H  
ATOM   1336  HA  THR A  85       5.736   1.655   4.915  1.00  1.04           H  
ATOM   1337  HB  THR A  85       4.396   2.676   6.691  1.00  1.04           H  
ATOM   1338  HG1 THR A  85       2.760   0.332   6.548  1.00  1.04           H  
ATOM   1339 1HG2 THR A  85       2.255   2.876   5.521  1.00  1.04           H  
ATOM   1340 2HG2 THR A  85       3.612   2.931   4.397  1.00  1.04           H  
ATOM   1341 3HG2 THR A  85       2.656   1.446   4.538  1.00  1.04           H  
ATOM   1342  N   LEU A  86       6.681   1.443   7.398  1.00  1.07           N  
ATOM   1343  CA  LEU A  86       7.571   0.920   8.419  1.00  1.07           C  
ATOM   1344  C   LEU A  86       6.718   0.514   9.611  1.00  1.07           C  
ATOM   1345  O   LEU A  86       7.051  -0.419  10.349  1.00  1.07           O  
ATOM   1346  CB  LEU A  86       8.551   1.965   8.898  1.00  1.07           C  
ATOM   1347  CG  LEU A  86       9.355   2.615   7.826  1.00  1.07           C  
ATOM   1348  CD1 LEU A  86      10.454   3.392   8.451  1.00  1.07           C  
ATOM   1349  CD2 LEU A  86       9.760   1.627   6.795  1.00  1.07           C  
ATOM   1350  H   LEU A  86       6.620   2.437   7.156  1.00  1.07           H  
ATOM   1351  HA  LEU A  86       8.105   0.051   8.035  1.00  1.07           H  
ATOM   1352 1HB  LEU A  86       8.023   2.737   9.454  1.00  1.07           H  
ATOM   1353 2HB  LEU A  86       9.234   1.468   9.558  1.00  1.07           H  
ATOM   1354  HG  LEU A  86       8.738   3.353   7.356  1.00  1.07           H  
ATOM   1355 1HD1 LEU A  86      10.997   3.914   7.704  1.00  1.07           H  
ATOM   1356 2HD1 LEU A  86      10.034   4.096   9.157  1.00  1.07           H  
ATOM   1357 3HD1 LEU A  86      11.121   2.734   8.960  1.00  1.07           H  
ATOM   1358 1HD2 LEU A  86      10.327   2.123   6.015  1.00  1.07           H  
ATOM   1359 2HD2 LEU A  86      10.328   0.909   7.217  1.00  1.07           H  
ATOM   1360 3HD2 LEU A  86       8.882   1.164   6.366  1.00  1.07           H  
ATOM   1361  N   GLU A  87       5.597   1.215   9.789  1.00  1.07           N  
ATOM   1362  CA  GLU A  87       4.667   0.906  10.859  1.00  1.07           C  
ATOM   1363  C   GLU A  87       4.136  -0.508  10.680  1.00  1.07           C  
ATOM   1364  O   GLU A  87       4.051  -1.265  11.651  1.00  1.07           O  
ATOM   1365  CB  GLU A  87       3.519   1.916  10.886  1.00  1.07           C  
ATOM   1366  CG  GLU A  87       2.502   1.698  12.009  1.00  1.07           C  
ATOM   1367  CD  GLU A  87       1.446   2.791  12.082  1.00  1.07           C  
ATOM   1368  OE1 GLU A  87       1.490   3.698  11.285  1.00  1.07           O  
ATOM   1369  OE2 GLU A  87       0.598   2.708  12.940  1.00  1.07           O  
ATOM   1370  H   GLU A  87       5.388   1.966   9.150  1.00  1.07           H  
ATOM   1371  HA  GLU A  87       5.199   0.947  11.803  1.00  1.07           H  
ATOM   1372 1HB  GLU A  87       3.925   2.920  10.982  1.00  1.07           H  
ATOM   1373 2HB  GLU A  87       2.981   1.872   9.937  1.00  1.07           H  
ATOM   1374 1HG  GLU A  87       2.003   0.746  11.838  1.00  1.07           H  
ATOM   1375 2HG  GLU A  87       3.021   1.634  12.958  1.00  1.07           H  
ATOM   1376  N   ASP A  88       3.827  -0.884   9.427  1.00  1.05           N  
ATOM   1377  CA  ASP A  88       3.335  -2.235   9.147  1.00  1.05           C  
ATOM   1378  C   ASP A  88       4.375  -3.257   9.556  1.00  1.05           C  
ATOM   1379  O   ASP A  88       4.057  -4.261  10.191  1.00  1.05           O  
ATOM   1380  CB  ASP A  88       3.112  -2.417   7.645  1.00  1.05           C  
ATOM   1381  CG  ASP A  88       1.937  -1.681   7.069  1.00  1.05           C  
ATOM   1382  OD1 ASP A  88       0.966  -1.464   7.756  1.00  1.05           O  
ATOM   1383  OD2 ASP A  88       2.096  -1.182   5.947  1.00  1.05           O  
ATOM   1384  H   ASP A  88       3.896  -0.211   8.665  1.00  1.05           H  
ATOM   1385  HA  ASP A  88       2.416  -2.406   9.704  1.00  1.05           H  
ATOM   1386 1HB  ASP A  88       4.008  -2.100   7.114  1.00  1.05           H  
ATOM   1387 2HB  ASP A  88       2.982  -3.475   7.438  1.00  1.05           H  
ATOM   1388  N   ALA A  89       5.636  -2.997   9.211  1.00  1.03           N  
ATOM   1389  CA  ALA A  89       6.695  -3.930   9.546  1.00  1.03           C  
ATOM   1390  C   ALA A  89       6.809  -4.119  11.060  1.00  1.03           C  
ATOM   1391  O   ALA A  89       6.943  -5.248  11.549  1.00  1.03           O  
ATOM   1392  CB  ALA A  89       7.979  -3.420   8.967  1.00  1.03           C  
ATOM   1393  H   ALA A  89       5.848  -2.150   8.675  1.00  1.03           H  
ATOM   1394  HA  ALA A  89       6.460  -4.894   9.104  1.00  1.03           H  
ATOM   1395 1HB  ALA A  89       8.772  -4.107   9.186  1.00  1.03           H  
ATOM   1396 2HB  ALA A  89       7.872  -3.312   7.886  1.00  1.03           H  
ATOM   1397 3HB  ALA A  89       8.204  -2.456   9.410  1.00  1.03           H  
ATOM   1398  N   ILE A  90       6.685  -3.025  11.809  1.00  1.02           N  
ATOM   1399  CA  ILE A  90       6.733  -3.121  13.260  1.00  1.02           C  
ATOM   1400  C   ILE A  90       5.542  -3.904  13.778  1.00  1.02           C  
ATOM   1401  O   ILE A  90       5.686  -4.772  14.640  1.00  1.02           O  
ATOM   1402  CB  ILE A  90       6.773  -1.748  13.938  1.00  1.02           C  
ATOM   1403  CG1 ILE A  90       8.103  -1.037  13.662  1.00  1.02           C  
ATOM   1404  CG2 ILE A  90       6.539  -1.927  15.433  1.00  1.02           C  
ATOM   1405  CD1 ILE A  90       8.087   0.419  14.064  1.00  1.02           C  
ATOM   1406  H   ILE A  90       6.585  -2.113  11.357  1.00  1.02           H  
ATOM   1407  HA  ILE A  90       7.638  -3.658  13.539  1.00  1.02           H  
ATOM   1408  HB  ILE A  90       5.982  -1.118  13.524  1.00  1.02           H  
ATOM   1409 1HG1 ILE A  90       8.888  -1.541  14.220  1.00  1.02           H  
ATOM   1410 2HG1 ILE A  90       8.338  -1.103  12.596  1.00  1.02           H  
ATOM   1411 1HG2 ILE A  90       6.546  -0.955  15.918  1.00  1.02           H  
ATOM   1412 2HG2 ILE A  90       5.575  -2.404  15.587  1.00  1.02           H  
ATOM   1413 3HG2 ILE A  90       7.320  -2.557  15.855  1.00  1.02           H  
ATOM   1414 1HD1 ILE A  90       9.052   0.860  13.867  1.00  1.02           H  
ATOM   1415 2HD1 ILE A  90       7.327   0.933  13.490  1.00  1.02           H  
ATOM   1416 3HD1 ILE A  90       7.862   0.505  15.119  1.00  1.02           H  
ATOM   1417  N   ALA A  91       4.358  -3.600  13.257  1.00  1.01           N  
ATOM   1418  CA  ALA A  91       3.162  -4.288  13.690  1.00  1.01           C  
ATOM   1419  C   ALA A  91       3.277  -5.791  13.441  1.00  1.01           C  
ATOM   1420  O   ALA A  91       2.870  -6.589  14.290  1.00  1.01           O  
ATOM   1421  CB  ALA A  91       1.963  -3.716  12.961  1.00  1.01           C  
ATOM   1422  H   ALA A  91       4.288  -2.866  12.551  1.00  1.01           H  
ATOM   1423  HA  ALA A  91       3.044  -4.126  14.761  1.00  1.01           H  
ATOM   1424 1HB  ALA A  91       1.057  -4.213  13.300  1.00  1.01           H  
ATOM   1425 2HB  ALA A  91       1.894  -2.646  13.164  1.00  1.01           H  
ATOM   1426 3HB  ALA A  91       2.085  -3.873  11.890  1.00  1.01           H  
ATOM   1427  N   ARG A  92       3.873  -6.181  12.307  1.00  1.01           N  
ATOM   1428  CA  ARG A  92       4.046  -7.593  11.985  1.00  1.01           C  
ATOM   1429  C   ARG A  92       4.963  -8.250  13.004  1.00  1.01           C  
ATOM   1430  O   ARG A  92       4.693  -9.355  13.479  1.00  1.01           O  
ATOM   1431  CB  ARG A  92       4.634  -7.745  10.588  1.00  1.01           C  
ATOM   1432  CG  ARG A  92       3.676  -7.381   9.453  1.00  1.01           C  
ATOM   1433  CD  ARG A  92       4.347  -7.350   8.116  1.00  1.01           C  
ATOM   1434  NE  ARG A  92       3.425  -6.892   7.074  1.00  1.01           N  
ATOM   1435  CZ  ARG A  92       3.757  -6.628   5.789  1.00  1.01           C  
ATOM   1436  NH1 ARG A  92       4.989  -6.788   5.368  1.00  1.01           N  
ATOM   1437  NH2 ARG A  92       2.829  -6.208   4.944  1.00  1.01           N  
ATOM   1438  H   ARG A  92       4.178  -5.477  11.635  1.00  1.01           H  
ATOM   1439  HA  ARG A  92       3.074  -8.081  12.015  1.00  1.01           H  
ATOM   1440 1HB  ARG A  92       5.508  -7.104  10.493  1.00  1.01           H  
ATOM   1441 2HB  ARG A  92       4.968  -8.771  10.438  1.00  1.01           H  
ATOM   1442 1HG  ARG A  92       2.897  -8.139   9.407  1.00  1.01           H  
ATOM   1443 2HG  ARG A  92       3.216  -6.425   9.643  1.00  1.01           H  
ATOM   1444 1HD  ARG A  92       5.193  -6.668   8.150  1.00  1.01           H  
ATOM   1445 2HD  ARG A  92       4.695  -8.347   7.856  1.00  1.01           H  
ATOM   1446  HE  ARG A  92       2.460  -6.755   7.342  1.00  1.01           H  
ATOM   1447 1HH1 ARG A  92       5.707  -7.107   6.002  1.00  1.01           H  
ATOM   1448 2HH1 ARG A  92       5.209  -6.609   4.396  1.00  1.01           H  
ATOM   1449 1HH2 ARG A  92       1.876  -6.081   5.261  1.00  1.01           H  
ATOM   1450 2HH2 ARG A  92       3.072  -6.006   3.984  1.00  1.01           H  
ATOM   1451  N   ALA A  93       6.020  -7.535  13.400  1.00  1.03           N  
ATOM   1452  CA  ALA A  93       6.955  -8.039  14.400  1.00  1.03           C  
ATOM   1453  C   ALA A  93       6.261  -8.285  15.711  1.00  1.03           C  
ATOM   1454  O   ALA A  93       6.518  -9.275  16.402  1.00  1.03           O  
ATOM   1455  CB  ALA A  93       8.089  -7.043  14.608  1.00  1.03           C  
ATOM   1456  H   ALA A  93       6.203  -6.631  12.961  1.00  1.03           H  
ATOM   1457  HA  ALA A  93       7.344  -8.991  14.061  1.00  1.03           H  
ATOM   1458 1HB  ALA A  93       8.786  -7.431  15.345  1.00  1.03           H  
ATOM   1459 2HB  ALA A  93       8.600  -6.884  13.668  1.00  1.03           H  
ATOM   1460 3HB  ALA A  93       7.693  -6.106  14.961  1.00  1.03           H  
ATOM   1461  N   LEU A  94       5.333  -7.406  16.034  1.00  1.05           N  
ATOM   1462  CA  LEU A  94       4.658  -7.513  17.293  1.00  1.05           C  
ATOM   1463  C   LEU A  94       3.392  -8.363  17.255  1.00  1.05           C  
ATOM   1464  O   LEU A  94       2.894  -8.786  18.296  1.00  1.05           O  
ATOM   1465  CB  LEU A  94       4.401  -6.108  17.780  1.00  1.05           C  
ATOM   1466  CG  LEU A  94       5.698  -5.324  17.980  1.00  1.05           C  
ATOM   1467  CD1 LEU A  94       5.384  -4.003  18.323  1.00  1.05           C  
ATOM   1468  CD2 LEU A  94       6.498  -5.955  19.048  1.00  1.05           C  
ATOM   1469  H   LEU A  94       5.156  -6.608  15.419  1.00  1.05           H  
ATOM   1470  HA  LEU A  94       5.354  -7.981  17.969  1.00  1.05           H  
ATOM   1471 1HB  LEU A  94       3.797  -5.581  17.035  1.00  1.05           H  
ATOM   1472 2HB  LEU A  94       3.860  -6.142  18.723  1.00  1.05           H  
ATOM   1473  HG  LEU A  94       6.269  -5.307  17.054  1.00  1.05           H  
ATOM   1474 1HD1 LEU A  94       6.296  -3.426  18.469  1.00  1.05           H  
ATOM   1475 2HD1 LEU A  94       4.793  -3.565  17.525  1.00  1.05           H  
ATOM   1476 3HD1 LEU A  94       4.813  -4.030  19.236  1.00  1.05           H  
ATOM   1477 1HD2 LEU A  94       7.381  -5.412  19.202  1.00  1.05           H  
ATOM   1478 2HD2 LEU A  94       5.926  -5.961  19.972  1.00  1.05           H  
ATOM   1479 3HD2 LEU A  94       6.741  -6.960  18.752  1.00  1.05           H  
ATOM   1480  N   ALA A  95       2.909  -8.706  16.064  1.00  1.08           N  
ATOM   1481  CA  ALA A  95       1.730  -9.560  15.924  1.00  1.08           C  
ATOM   1482  C   ALA A  95       1.975 -10.905  16.603  1.00  1.08           C  
ATOM   1483  O   ALA A  95       1.069 -11.517  17.187  1.00  1.08           O  
ATOM   1484  CB  ALA A  95       1.409  -9.774  14.458  1.00  1.08           C  
ATOM   1485  H   ALA A  95       3.329  -8.306  15.226  1.00  1.08           H  
ATOM   1486  HA  ALA A  95       0.890  -9.072  16.414  1.00  1.08           H  
ATOM   1487 1HB  ALA A  95       0.524 -10.400  14.364  1.00  1.08           H  
ATOM   1488 2HB  ALA A  95       1.228  -8.808  13.986  1.00  1.08           H  
ATOM   1489 3HB  ALA A  95       2.254 -10.261  13.971  1.00  1.08           H  
ATOM   1490  N   ALA A  96       3.237 -11.339  16.566  1.00  1.09           N  
ATOM   1491  CA  ALA A  96       3.693 -12.600  17.143  1.00  1.09           C  
ATOM   1492  C   ALA A  96       3.460 -12.647  18.658  1.00  1.09           C  
ATOM   1493  O   ALA A  96       3.457 -13.721  19.259  1.00  1.09           O  
ATOM   1494  CB  ALA A  96       5.154 -12.821  16.824  1.00  1.09           C  
ATOM   1495  H   ALA A  96       3.915 -10.756  16.084  1.00  1.09           H  
ATOM   1496  HA  ALA A  96       3.116 -13.402  16.687  1.00  1.09           H  
ATOM   1497 1HB  ALA A  96       5.463 -13.785  17.223  1.00  1.09           H  
ATOM   1498 2HB  ALA A  96       5.300 -12.819  15.745  1.00  1.09           H  
ATOM   1499 3HB  ALA A  96       5.752 -12.032  17.267  1.00  1.09           H  
ATOM   1500  N   TRP A  97       3.271 -11.483  19.295  1.00  1.11           N  
ATOM   1501  CA  TRP A  97       2.987 -11.388  20.725  1.00  1.11           C  
ATOM   1502  C   TRP A  97       1.845 -12.325  21.093  1.00  1.11           C  
ATOM   1503  O   TRP A  97       1.811 -12.874  22.191  1.00  1.11           O  
ATOM   1504  CB  TRP A  97       2.567  -9.988  21.156  1.00  1.11           C  
ATOM   1505  CG  TRP A  97       2.502  -9.864  22.663  1.00  1.11           C  
ATOM   1506  CD1 TRP A  97       2.822 -10.844  23.557  1.00  1.11           C  
ATOM   1507  CD2 TRP A  97       2.134  -8.710  23.457  1.00  1.11           C  
ATOM   1508  NE1 TRP A  97       2.666 -10.389  24.837  1.00  1.11           N  
ATOM   1509  CE2 TRP A  97       2.248  -9.088  24.800  1.00  1.11           C  
ATOM   1510  CE3 TRP A  97       1.725  -7.408  23.145  1.00  1.11           C  
ATOM   1511  CZ2 TRP A  97       1.960  -8.222  25.827  1.00  1.11           C  
ATOM   1512  CZ3 TRP A  97       1.433  -6.534  24.188  1.00  1.11           C  
ATOM   1513  CH2 TRP A  97       1.542  -6.934  25.485  1.00  1.11           C  
ATOM   1514  H   TRP A  97       3.271 -10.612  18.769  1.00  1.11           H  
ATOM   1515  HA  TRP A  97       3.879 -11.678  21.281  1.00  1.11           H  
ATOM   1516 1HB  TRP A  97       3.203  -9.249  20.744  1.00  1.11           H  
ATOM   1517 2HB  TRP A  97       1.572  -9.787  20.763  1.00  1.11           H  
ATOM   1518  HD1 TRP A  97       3.147 -11.837  23.293  1.00  1.11           H  
ATOM   1519  HE1 TRP A  97       2.836 -10.931  25.677  1.00  1.11           H  
ATOM   1520  HE3 TRP A  97       1.633  -7.091  22.105  1.00  1.11           H  
ATOM   1521  HZ2 TRP A  97       2.048  -8.527  26.870  1.00  1.11           H  
ATOM   1522  HZ3 TRP A  97       1.108  -5.519  23.947  1.00  1.11           H  
ATOM   1523  HH2 TRP A  97       1.293  -6.221  26.264  1.00  1.11           H  
ATOM   1524  N   SER A  98       0.859 -12.440  20.194  1.00  1.15           N  
ATOM   1525  CA  SER A  98      -0.343 -13.231  20.413  1.00  1.15           C  
ATOM   1526  C   SER A  98      -0.063 -14.725  20.615  1.00  1.15           C  
ATOM   1527  O   SER A  98      -0.938 -15.468  21.062  1.00  1.15           O  
ATOM   1528  CB  SER A  98      -1.306 -13.006  19.258  1.00  1.15           C  
ATOM   1529  OG  SER A  98      -0.770 -13.452  18.043  1.00  1.15           O  
ATOM   1530  H   SER A  98       0.966 -11.984  19.284  1.00  1.15           H  
ATOM   1531  HA  SER A  98      -0.820 -12.860  21.319  1.00  1.15           H  
ATOM   1532 1HB  SER A  98      -2.230 -13.541  19.461  1.00  1.15           H  
ATOM   1533 2HB  SER A  98      -1.548 -11.948  19.183  1.00  1.15           H  
ATOM   1534  HG  SER A  98      -0.135 -12.753  17.750  1.00  1.15           H  
ATOM   1535  N   PHE A  99       1.145 -15.166  20.273  1.00  1.22           N  
ATOM   1536  CA  PHE A  99       1.560 -16.541  20.419  1.00  1.22           C  
ATOM   1537  C   PHE A  99       2.617 -16.681  21.517  1.00  1.22           C  
ATOM   1538  O   PHE A  99       3.368 -17.663  21.538  1.00  1.22           O  
ATOM   1539  CB  PHE A  99       2.158 -17.010  19.117  1.00  1.22           C  
ATOM   1540  CG  PHE A  99       1.271 -16.898  17.970  1.00  1.22           C  
ATOM   1541  CD1 PHE A  99       1.655 -16.126  16.901  1.00  1.22           C  
ATOM   1542  CD2 PHE A  99       0.049 -17.533  17.940  1.00  1.22           C  
ATOM   1543  CE1 PHE A  99       0.844 -15.988  15.806  1.00  1.22           C  
ATOM   1544  CE2 PHE A  99      -0.776 -17.403  16.847  1.00  1.22           C  
ATOM   1545  CZ  PHE A  99      -0.378 -16.628  15.773  1.00  1.22           C  
ATOM   1546  H   PHE A  99       1.834 -14.513  19.907  1.00  1.22           H  
ATOM   1547  HA  PHE A  99       0.696 -17.151  20.678  1.00  1.22           H  
ATOM   1548 1HB  PHE A  99       3.052 -16.417  18.906  1.00  1.22           H  
ATOM   1549 2HB  PHE A  99       2.447 -18.019  19.205  1.00  1.22           H  
ATOM   1550  HD1 PHE A  99       2.626 -15.628  16.937  1.00  1.22           H  
ATOM   1551  HD2 PHE A  99      -0.261 -18.138  18.792  1.00  1.22           H  
ATOM   1552  HE1 PHE A  99       1.166 -15.374  14.966  1.00  1.22           H  
ATOM   1553  HE2 PHE A  99      -1.741 -17.907  16.828  1.00  1.22           H  
ATOM   1554  HZ  PHE A  99      -1.028 -16.522  14.906  1.00  1.22           H  
ATOM   1555  N   TYR A 100       2.663 -15.717  22.443  1.00  1.32           N  
ATOM   1556  CA  TYR A 100       3.691 -15.695  23.483  1.00  1.32           C  
ATOM   1557  C   TYR A 100       3.203 -15.310  24.887  1.00  1.32           C  
ATOM   1558  O   TYR A 100       2.407 -14.386  25.056  1.00  1.32           O  
ATOM   1559  CB  TYR A 100       4.739 -14.660  23.078  1.00  1.32           C  
ATOM   1560  CG  TYR A 100       5.825 -14.495  24.032  1.00  1.32           C  
ATOM   1561  CD1 TYR A 100       6.954 -15.303  24.004  1.00  1.32           C  
ATOM   1562  CD2 TYR A 100       5.682 -13.536  24.983  1.00  1.32           C  
ATOM   1563  CE1 TYR A 100       7.929 -15.103  24.935  1.00  1.32           C  
ATOM   1564  CE2 TYR A 100       6.637 -13.356  25.901  1.00  1.32           C  
ATOM   1565  CZ  TYR A 100       7.751 -14.118  25.883  1.00  1.32           C  
ATOM   1566  OH  TYR A 100       8.685 -13.880  26.802  1.00  1.32           O  
ATOM   1567  H   TYR A 100       2.024 -14.922  22.382  1.00  1.32           H  
ATOM   1568  HA  TYR A 100       4.135 -16.686  23.554  1.00  1.32           H  
ATOM   1569 1HB  TYR A 100       5.147 -14.913  22.136  1.00  1.32           H  
ATOM   1570 2HB  TYR A 100       4.262 -13.705  22.954  1.00  1.32           H  
ATOM   1571  HD1 TYR A 100       7.071 -16.075  23.252  1.00  1.32           H  
ATOM   1572  HD2 TYR A 100       4.788 -12.913  25.000  1.00  1.32           H  
ATOM   1573  HE1 TYR A 100       8.836 -15.710  24.929  1.00  1.32           H  
ATOM   1574  HE2 TYR A 100       6.520 -12.584  26.657  1.00  1.32           H  
ATOM   1575  HH  TYR A 100       9.149 -14.695  27.024  1.00  1.32           H  
ATOM   1576  N   GLU A 101       3.714 -16.017  25.902  1.00  1.43           N  
ATOM   1577  CA  GLU A 101       3.439 -15.675  27.298  1.00  1.43           C  
ATOM   1578  C   GLU A 101       4.746 -15.413  28.051  1.00  1.43           C  
ATOM   1579  O   GLU A 101       5.656 -16.240  28.056  1.00  1.43           O  
ATOM   1580  CB  GLU A 101       2.619 -16.778  27.959  1.00  1.43           C  
ATOM   1581  CG  GLU A 101       2.290 -16.558  29.440  1.00  1.43           C  
ATOM   1582  CD  GLU A 101       1.349 -17.619  29.984  1.00  1.43           C  
ATOM   1583  OE1 GLU A 101       0.871 -18.403  29.208  1.00  1.43           O  
ATOM   1584  OE2 GLU A 101       1.146 -17.680  31.181  1.00  1.43           O  
ATOM   1585  H   GLU A 101       4.342 -16.801  25.704  1.00  1.43           H  
ATOM   1586  HA  GLU A 101       2.852 -14.757  27.322  1.00  1.43           H  
ATOM   1587 1HB  GLU A 101       1.677 -16.896  27.423  1.00  1.43           H  
ATOM   1588 2HB  GLU A 101       3.156 -17.720  27.873  1.00  1.43           H  
ATOM   1589 1HG  GLU A 101       3.218 -16.595  30.010  1.00  1.43           H  
ATOM   1590 2HG  GLU A 101       1.850 -15.571  29.570  1.00  1.43           H  
ATOM   1591  N   LEU A 102       4.848 -14.266  28.718  1.00  1.55           N  
ATOM   1592  CA  LEU A 102       6.104 -13.902  29.386  1.00  1.55           C  
ATOM   1593  C   LEU A 102       6.660 -14.943  30.350  1.00  1.55           C  
ATOM   1594  O   LEU A 102       7.870 -15.121  30.445  1.00  1.55           O  
ATOM   1595  CB  LEU A 102       5.955 -12.600  30.152  1.00  1.55           C  
ATOM   1596  CG  LEU A 102       7.246 -12.106  30.799  1.00  1.55           C  
ATOM   1597  CD1 LEU A 102       8.269 -11.793  29.718  1.00  1.55           C  
ATOM   1598  CD2 LEU A 102       6.944 -10.945  31.589  1.00  1.55           C  
ATOM   1599  H   LEU A 102       4.072 -13.618  28.722  1.00  1.55           H  
ATOM   1600  HA  LEU A 102       6.858 -13.753  28.625  1.00  1.55           H  
ATOM   1601 1HB  LEU A 102       5.606 -11.825  29.468  1.00  1.55           H  
ATOM   1602 2HB  LEU A 102       5.213 -12.731  30.938  1.00  1.55           H  
ATOM   1603  HG  LEU A 102       7.669 -12.882  31.438  1.00  1.55           H  
ATOM   1604 1HD1 LEU A 102       9.195 -11.439  30.176  1.00  1.55           H  
ATOM   1605 2HD1 LEU A 102       8.461 -12.701  29.158  1.00  1.55           H  
ATOM   1606 3HD1 LEU A 102       7.879 -11.029  29.053  1.00  1.55           H  
ATOM   1607 1HD2 LEU A 102       7.864 -10.573  32.041  1.00  1.55           H  
ATOM   1608 2HD2 LEU A 102       6.522 -10.213  30.955  1.00  1.55           H  
ATOM   1609 3HD2 LEU A 102       6.226 -11.214  32.354  1.00  1.55           H  
ATOM   1610  N   GLY A 103       5.792 -15.597  31.106  1.00  1.65           N  
ATOM   1611  CA  GLY A 103       6.260 -16.556  32.094  1.00  1.65           C  
ATOM   1612  C   GLY A 103       6.506 -17.962  31.542  1.00  1.65           C  
ATOM   1613  O   GLY A 103       6.902 -18.851  32.298  1.00  1.65           O  
ATOM   1614  H   GLY A 103       4.803 -15.431  30.989  1.00  1.65           H  
ATOM   1615 1HA  GLY A 103       7.180 -16.181  32.543  1.00  1.65           H  
ATOM   1616 2HA  GLY A 103       5.527 -16.614  32.897  1.00  1.65           H  
ATOM   1617  N   LYS A 104       6.227 -18.186  30.253  1.00  1.71           N  
ATOM   1618  CA  LYS A 104       6.381 -19.520  29.678  1.00  1.71           C  
ATOM   1619  C   LYS A 104       7.205 -19.581  28.386  1.00  1.71           C  
ATOM   1620  O   LYS A 104       7.784 -20.625  28.081  1.00  1.71           O  
ATOM   1621  CB  LYS A 104       5.012 -20.147  29.431  1.00  1.71           C  
ATOM   1622  CG  LYS A 104       4.181 -20.422  30.701  1.00  1.71           C  
ATOM   1623  CD  LYS A 104       2.835 -21.033  30.350  1.00  1.71           C  
ATOM   1624  CE  LYS A 104       1.997 -21.369  31.590  1.00  1.71           C  
ATOM   1625  NZ  LYS A 104       1.738 -20.161  32.452  1.00  1.71           N  
ATOM   1626  H   LYS A 104       5.925 -17.422  29.653  1.00  1.71           H  
ATOM   1627  HA  LYS A 104       6.900 -20.138  30.408  1.00  1.71           H  
ATOM   1628 1HB  LYS A 104       4.429 -19.490  28.787  1.00  1.71           H  
ATOM   1629 2HB  LYS A 104       5.138 -21.089  28.900  1.00  1.71           H  
ATOM   1630 1HG  LYS A 104       4.727 -21.089  31.369  1.00  1.71           H  
ATOM   1631 2HG  LYS A 104       3.996 -19.482  31.222  1.00  1.71           H  
ATOM   1632 1HD  LYS A 104       2.278 -20.343  29.725  1.00  1.71           H  
ATOM   1633 2HD  LYS A 104       2.995 -21.946  29.784  1.00  1.71           H  
ATOM   1634 1HE  LYS A 104       1.040 -21.763  31.253  1.00  1.71           H  
ATOM   1635 2HE  LYS A 104       2.504 -22.127  32.184  1.00  1.71           H  
ATOM   1636 1HZ  LYS A 104       1.170 -20.417  33.240  1.00  1.71           H  
ATOM   1637 2HZ  LYS A 104       2.615 -19.797  32.777  1.00  1.71           H  
ATOM   1638 3HZ  LYS A 104       1.261 -19.409  31.917  1.00  1.71           H  
ATOM   1639  N   GLY A 105       7.250 -18.489  27.618  1.00  1.73           N  
ATOM   1640  CA  GLY A 105       7.873 -18.518  26.300  1.00  1.73           C  
ATOM   1641  C   GLY A 105       6.788 -18.684  25.221  1.00  1.73           C  
ATOM   1642  O   GLY A 105       5.614 -18.406  25.488  1.00  1.73           O  
ATOM   1643  H   GLY A 105       6.787 -17.641  27.916  1.00  1.73           H  
ATOM   1644 1HA  GLY A 105       8.436 -17.603  26.143  1.00  1.73           H  
ATOM   1645 2HA  GLY A 105       8.580 -19.340  26.276  1.00  1.73           H  
ATOM   1646  N   PRO A 106       7.148 -19.025  23.972  1.00  1.74           N  
ATOM   1647  CA  PRO A 106       6.237 -19.145  22.844  1.00  1.74           C  
ATOM   1648  C   PRO A 106       5.280 -20.285  23.098  1.00  1.74           C  
ATOM   1649  O   PRO A 106       5.641 -21.254  23.767  1.00  1.74           O  
ATOM   1650  CB  PRO A 106       7.166 -19.454  21.673  1.00  1.74           C  
ATOM   1651  CG  PRO A 106       8.423 -20.016  22.294  1.00  1.74           C  
ATOM   1652  CD  PRO A 106       8.555 -19.331  23.647  1.00  1.74           C  
ATOM   1653  HA  PRO A 106       5.700 -18.203  22.691  1.00  1.74           H  
ATOM   1654 1HB  PRO A 106       6.670 -20.183  21.008  1.00  1.74           H  
ATOM   1655 2HB  PRO A 106       7.334 -18.572  21.085  1.00  1.74           H  
ATOM   1656 1HG  PRO A 106       8.339 -21.109  22.382  1.00  1.74           H  
ATOM   1657 2HG  PRO A 106       9.289 -19.817  21.643  1.00  1.74           H  
ATOM   1658 1HD  PRO A 106       8.995 -20.063  24.332  1.00  1.74           H  
ATOM   1659 2HD  PRO A 106       9.160 -18.409  23.582  1.00  1.74           H  
ATOM   1660  N   VAL A 107       4.080 -20.191  22.546  1.00  1.73           N  
ATOM   1661  CA  VAL A 107       3.113 -21.250  22.755  1.00  1.73           C  
ATOM   1662  C   VAL A 107       3.063 -22.288  21.590  1.00  1.73           C  
ATOM   1663  O   VAL A 107       3.484 -23.420  21.818  1.00  1.73           O  
ATOM   1664  CB  VAL A 107       1.760 -20.613  23.170  1.00  1.73           C  
ATOM   1665  CG1 VAL A 107       0.694 -21.694  23.348  1.00  1.73           C  
ATOM   1666  CG2 VAL A 107       1.992 -19.824  24.467  1.00  1.73           C  
ATOM   1667  H   VAL A 107       3.832 -19.356  22.023  1.00  1.73           H  
ATOM   1668  HA  VAL A 107       3.429 -21.801  23.640  1.00  1.73           H  
ATOM   1669  HB  VAL A 107       1.426 -19.909  22.445  1.00  1.73           H  
ATOM   1670 1HG1 VAL A 107      -0.243 -21.231  23.656  1.00  1.73           H  
ATOM   1671 2HG1 VAL A 107       0.540 -22.230  22.416  1.00  1.73           H  
ATOM   1672 3HG1 VAL A 107       1.021 -22.396  24.115  1.00  1.73           H  
ATOM   1673 1HG2 VAL A 107       1.063 -19.352  24.784  1.00  1.73           H  
ATOM   1674 2HG2 VAL A 107       2.340 -20.499  25.250  1.00  1.73           H  
ATOM   1675 3HG2 VAL A 107       2.747 -19.051  24.296  1.00  1.73           H  
ATOM   1676  N   PRO A 108       2.566 -22.008  20.361  1.00  1.71           N  
ATOM   1677  CA  PRO A 108       2.683 -22.917  19.228  1.00  1.71           C  
ATOM   1678  C   PRO A 108       4.114 -22.959  18.688  1.00  1.71           C  
ATOM   1679  O   PRO A 108       4.844 -21.971  18.758  1.00  1.71           O  
ATOM   1680  CB  PRO A 108       1.692 -22.328  18.216  1.00  1.71           C  
ATOM   1681  CG  PRO A 108       1.648 -20.861  18.539  1.00  1.71           C  
ATOM   1682  CD  PRO A 108       1.823 -20.785  20.055  1.00  1.71           C  
ATOM   1683  HA  PRO A 108       2.363 -23.921  19.545  1.00  1.71           H  
ATOM   1684 1HB  PRO A 108       2.037 -22.521  17.192  1.00  1.71           H  
ATOM   1685 2HB  PRO A 108       0.713 -22.817  18.323  1.00  1.71           H  
ATOM   1686 1HG  PRO A 108       2.412 -20.334  17.979  1.00  1.71           H  
ATOM   1687 2HG  PRO A 108       0.687 -20.445  18.210  1.00  1.71           H  
ATOM   1688 1HD  PRO A 108       2.394 -19.909  20.346  1.00  1.71           H  
ATOM   1689 2HD  PRO A 108       0.826 -20.809  20.499  1.00  1.71           H  
ATOM   1690  N   GLY A 109       4.489 -24.057  18.037  1.00  1.68           N  
ATOM   1691  CA  GLY A 109       5.817 -24.158  17.410  1.00  1.68           C  
ATOM   1692  C   GLY A 109       6.009 -23.183  16.241  1.00  1.68           C  
ATOM   1693  O   GLY A 109       7.129 -22.926  15.802  1.00  1.68           O  
ATOM   1694  H   GLY A 109       3.864 -24.851  17.995  1.00  1.68           H  
ATOM   1695 1HA  GLY A 109       6.582 -23.972  18.164  1.00  1.68           H  
ATOM   1696 2HA  GLY A 109       5.968 -25.177  17.056  1.00  1.68           H  
ATOM   1697  N   GLU A 110       4.896 -22.653  15.751  1.00  1.61           N  
ATOM   1698  CA  GLU A 110       4.824 -21.707  14.648  1.00  1.61           C  
ATOM   1699  C   GLU A 110       4.666 -20.265  15.139  1.00  1.61           C  
ATOM   1700  O   GLU A 110       4.350 -19.372  14.357  1.00  1.61           O  
ATOM   1701  CB  GLU A 110       3.665 -22.083  13.723  1.00  1.61           C  
ATOM   1702  CG  GLU A 110       3.817 -23.456  13.061  1.00  1.61           C  
ATOM   1703  CD  GLU A 110       2.672 -23.815  12.134  1.00  1.61           C  
ATOM   1704  OE1 GLU A 110       1.755 -23.038  12.017  1.00  1.61           O  
ATOM   1705  OE2 GLU A 110       2.723 -24.871  11.546  1.00  1.61           O  
ATOM   1706  H   GLU A 110       4.032 -22.930  16.187  1.00  1.61           H  
ATOM   1707  HA  GLU A 110       5.754 -21.769  14.080  1.00  1.61           H  
ATOM   1708 1HB  GLU A 110       2.735 -22.085  14.292  1.00  1.61           H  
ATOM   1709 2HB  GLU A 110       3.568 -21.335  12.936  1.00  1.61           H  
ATOM   1710 1HG  GLU A 110       4.748 -23.470  12.494  1.00  1.61           H  
ATOM   1711 2HG  GLU A 110       3.892 -24.211  13.843  1.00  1.61           H  
ATOM   1712  N   ALA A 111       4.860 -20.043  16.440  1.00  1.50           N  
ATOM   1713  CA  ALA A 111       4.690 -18.730  17.063  1.00  1.50           C  
ATOM   1714  C   ALA A 111       5.552 -17.601  16.475  1.00  1.50           C  
ATOM   1715  O   ALA A 111       5.127 -16.446  16.465  1.00  1.50           O  
ATOM   1716  CB  ALA A 111       5.020 -18.860  18.536  1.00  1.50           C  
ATOM   1717  H   ALA A 111       5.099 -20.826  17.050  1.00  1.50           H  
ATOM   1718  HA  ALA A 111       3.647 -18.446  16.940  1.00  1.50           H  
ATOM   1719 1HB  ALA A 111       4.845 -17.928  19.027  1.00  1.50           H  
ATOM   1720 2HB  ALA A 111       4.402 -19.607  18.995  1.00  1.50           H  
ATOM   1721 3HB  ALA A 111       6.060 -19.144  18.648  1.00  1.50           H  
ATOM   1722  N   GLU A 112       6.780 -17.920  16.049  1.00  1.36           N  
ATOM   1723  CA  GLU A 112       7.729 -16.931  15.504  1.00  1.36           C  
ATOM   1724  C   GLU A 112       7.890 -15.688  16.387  1.00  1.36           C  
ATOM   1725  O   GLU A 112       7.924 -14.558  15.899  1.00  1.36           O  
ATOM   1726  CB  GLU A 112       7.345 -16.502  14.077  1.00  1.36           C  
ATOM   1727  CG  GLU A 112       7.374 -17.635  13.032  1.00  1.36           C  
ATOM   1728  CD  GLU A 112       7.159 -17.147  11.592  1.00  1.36           C  
ATOM   1729  OE1 GLU A 112       6.908 -15.977  11.404  1.00  1.36           O  
ATOM   1730  OE2 GLU A 112       7.267 -17.950  10.691  1.00  1.36           O  
ATOM   1731  H   GLU A 112       7.052 -18.893  16.084  1.00  1.36           H  
ATOM   1732  HA  GLU A 112       8.704 -17.414  15.442  1.00  1.36           H  
ATOM   1733 1HB  GLU A 112       6.338 -16.084  14.083  1.00  1.36           H  
ATOM   1734 2HB  GLU A 112       8.021 -15.717  13.742  1.00  1.36           H  
ATOM   1735 1HG  GLU A 112       8.337 -18.140  13.091  1.00  1.36           H  
ATOM   1736 2HG  GLU A 112       6.601 -18.362  13.281  1.00  1.36           H  
ATOM   1737  N   VAL A 113       8.068 -15.903  17.684  1.00  1.23           N  
ATOM   1738  CA  VAL A 113       8.188 -14.817  18.653  1.00  1.23           C  
ATOM   1739  C   VAL A 113       9.488 -14.037  18.605  1.00  1.23           C  
ATOM   1740  O   VAL A 113       9.585 -12.987  19.232  1.00  1.23           O  
ATOM   1741  CB  VAL A 113       7.983 -15.367  20.056  1.00  1.23           C  
ATOM   1742  CG1 VAL A 113       6.631 -15.965  20.103  1.00  1.23           C  
ATOM   1743  CG2 VAL A 113       9.034 -16.398  20.370  1.00  1.23           C  
ATOM   1744  H   VAL A 113       8.059 -16.856  18.013  1.00  1.23           H  
ATOM   1745  HA  VAL A 113       7.378 -14.117  18.461  1.00  1.23           H  
ATOM   1746  HB  VAL A 113       8.031 -14.554  20.784  1.00  1.23           H  
ATOM   1747 1HG1 VAL A 113       6.433 -16.381  21.075  1.00  1.23           H  
ATOM   1748 2HG1 VAL A 113       5.874 -15.211  19.863  1.00  1.23           H  
ATOM   1749 3HG1 VAL A 113       6.615 -16.737  19.372  1.00  1.23           H  
ATOM   1750 1HG2 VAL A 113       8.877 -16.786  21.375  1.00  1.23           H  
ATOM   1751 2HG2 VAL A 113       8.974 -17.210  19.649  1.00  1.23           H  
ATOM   1752 3HG2 VAL A 113      10.009 -15.947  20.313  1.00  1.23           H  
ATOM   1753  N   GLY A 114      10.474 -14.534  17.867  1.00  1.12           N  
ATOM   1754  CA  GLY A 114      11.769 -13.874  17.749  1.00  1.12           C  
ATOM   1755  C   GLY A 114      11.639 -12.389  17.425  1.00  1.12           C  
ATOM   1756  O   GLY A 114      12.228 -11.548  18.100  1.00  1.12           O  
ATOM   1757  H   GLY A 114      10.312 -15.396  17.373  1.00  1.12           H  
ATOM   1758 1HA  GLY A 114      12.330 -13.995  18.673  1.00  1.12           H  
ATOM   1759 2HA  GLY A 114      12.348 -14.364  16.966  1.00  1.12           H  
ATOM   1760  N   ASP A 115      10.869 -12.040  16.401  1.00  1.03           N  
ATOM   1761  CA  ASP A 115      10.768 -10.629  16.045  1.00  1.03           C  
ATOM   1762  C   ASP A 115      10.199  -9.787  17.199  1.00  1.03           C  
ATOM   1763  O   ASP A 115      10.676  -8.681  17.464  1.00  1.03           O  
ATOM   1764  CB  ASP A 115       9.875 -10.477  14.824  1.00  1.03           C  
ATOM   1765  CG  ASP A 115      10.492 -11.032  13.559  1.00  1.03           C  
ATOM   1766  OD1 ASP A 115      11.664 -11.316  13.568  1.00  1.03           O  
ATOM   1767  OD2 ASP A 115       9.793 -11.144  12.568  1.00  1.03           O  
ATOM   1768  H   ASP A 115      10.371 -12.745  15.874  1.00  1.03           H  
ATOM   1769  HA  ASP A 115      11.765 -10.256  15.809  1.00  1.03           H  
ATOM   1770 1HB  ASP A 115       8.910 -10.959  15.006  1.00  1.03           H  
ATOM   1771 2HB  ASP A 115       9.688  -9.433  14.661  1.00  1.03           H  
ATOM   1772  N   TRP A 116       9.197 -10.321  17.908  1.00  0.98           N  
ATOM   1773  CA  TRP A 116       8.591  -9.611  19.036  1.00  0.98           C  
ATOM   1774  C   TRP A 116       9.608  -9.437  20.133  1.00  0.98           C  
ATOM   1775  O   TRP A 116       9.773  -8.343  20.674  1.00  0.98           O  
ATOM   1776  CB  TRP A 116       7.361 -10.347  19.591  1.00  0.98           C  
ATOM   1777  CG  TRP A 116       6.703  -9.693  20.819  1.00  0.98           C  
ATOM   1778  CD1 TRP A 116       5.773  -8.725  20.833  1.00  0.98           C  
ATOM   1779  CD2 TRP A 116       6.926 -10.011  22.191  1.00  0.98           C  
ATOM   1780  NE1 TRP A 116       5.418  -8.413  22.102  1.00  0.98           N  
ATOM   1781  CE2 TRP A 116       6.093  -9.181  22.944  1.00  0.98           C  
ATOM   1782  CE3 TRP A 116       7.724 -10.898  22.825  1.00  0.98           C  
ATOM   1783  CZ2 TRP A 116       6.048  -9.236  24.308  1.00  0.98           C  
ATOM   1784  CZ3 TRP A 116       7.688 -10.942  24.177  1.00  0.98           C  
ATOM   1785  CH2 TRP A 116       6.871 -10.136  24.912  1.00  0.98           C  
ATOM   1786  H   TRP A 116       8.859 -11.242  17.663  1.00  0.98           H  
ATOM   1787  HA  TRP A 116       8.282  -8.628  18.693  1.00  0.98           H  
ATOM   1788 1HB  TRP A 116       6.605 -10.407  18.811  1.00  0.98           H  
ATOM   1789 2HB  TRP A 116       7.637 -11.371  19.852  1.00  0.98           H  
ATOM   1790  HD1 TRP A 116       5.351  -8.268  19.991  1.00  0.98           H  
ATOM   1791  HE1 TRP A 116       4.732  -7.720  22.369  1.00  0.98           H  
ATOM   1792  HE3 TRP A 116       8.374 -11.559  22.260  1.00  0.98           H  
ATOM   1793  HZ2 TRP A 116       5.392  -8.600  24.892  1.00  0.98           H  
ATOM   1794  HZ3 TRP A 116       8.326 -11.657  24.655  1.00  0.98           H  
ATOM   1795  HH2 TRP A 116       6.874 -10.222  25.998  1.00  0.98           H  
ATOM   1796  N   LEU A 117      10.322 -10.526  20.435  1.00  0.95           N  
ATOM   1797  CA  LEU A 117      11.300 -10.545  21.504  1.00  0.95           C  
ATOM   1798  C   LEU A 117      12.379  -9.529  21.258  1.00  0.95           C  
ATOM   1799  O   LEU A 117      12.781  -8.827  22.180  1.00  0.95           O  
ATOM   1800  CB  LEU A 117      11.944 -11.932  21.590  1.00  0.95           C  
ATOM   1801  CG  LEU A 117      11.071 -13.065  22.116  1.00  0.95           C  
ATOM   1802  CD1 LEU A 117      11.762 -14.377  21.901  1.00  0.95           C  
ATOM   1803  CD2 LEU A 117      10.861 -12.845  23.555  1.00  0.95           C  
ATOM   1804  H   LEU A 117      10.150 -11.384  19.916  1.00  0.95           H  
ATOM   1805  HA  LEU A 117      10.801 -10.310  22.442  1.00  0.95           H  
ATOM   1806 1HB  LEU A 117      12.275 -12.216  20.596  1.00  0.95           H  
ATOM   1807 2HB  LEU A 117      12.830 -11.870  22.229  1.00  0.95           H  
ATOM   1808  HG  LEU A 117      10.118 -13.077  21.607  1.00  0.95           H  
ATOM   1809 1HD1 LEU A 117      11.153 -15.184  22.300  1.00  0.95           H  
ATOM   1810 2HD1 LEU A 117      11.920 -14.529  20.845  1.00  0.95           H  
ATOM   1811 3HD1 LEU A 117      12.724 -14.364  22.408  1.00  0.95           H  
ATOM   1812 1HD2 LEU A 117      10.243 -13.633  23.968  1.00  0.95           H  
ATOM   1813 2HD2 LEU A 117      11.833 -12.839  24.060  1.00  0.95           H  
ATOM   1814 3HD2 LEU A 117      10.384 -11.898  23.680  1.00  0.95           H  
ATOM   1815  N   VAL A 118      12.810  -9.380  20.009  1.00  0.94           N  
ATOM   1816  CA  VAL A 118      13.816  -8.376  19.746  1.00  0.94           C  
ATOM   1817  C   VAL A 118      13.217  -6.992  19.917  1.00  0.94           C  
ATOM   1818  O   VAL A 118      13.748  -6.166  20.652  1.00  0.94           O  
ATOM   1819  CB  VAL A 118      14.387  -8.487  18.321  1.00  0.94           C  
ATOM   1820  CG1 VAL A 118      15.313  -7.318  18.056  1.00  0.94           C  
ATOM   1821  CG2 VAL A 118      15.142  -9.789  18.161  1.00  0.94           C  
ATOM   1822  H   VAL A 118      12.470  -9.994  19.267  1.00  0.94           H  
ATOM   1823  HA  VAL A 118      14.631  -8.502  20.461  1.00  0.94           H  
ATOM   1824  HB  VAL A 118      13.565  -8.449  17.603  1.00  0.94           H  
ATOM   1825 1HG1 VAL A 118      15.712  -7.385  17.044  1.00  0.94           H  
ATOM   1826 2HG1 VAL A 118      14.748  -6.402  18.171  1.00  0.94           H  
ATOM   1827 3HG1 VAL A 118      16.137  -7.333  18.767  1.00  0.94           H  
ATOM   1828 1HG2 VAL A 118      15.535  -9.859  17.146  1.00  0.94           H  
ATOM   1829 2HG2 VAL A 118      15.967  -9.828  18.877  1.00  0.94           H  
ATOM   1830 3HG2 VAL A 118      14.477 -10.623  18.347  1.00  0.94           H  
ATOM   1831  N   VAL A 119      12.061  -6.743  19.329  1.00  0.94           N  
ATOM   1832  CA  VAL A 119      11.504  -5.406  19.400  1.00  0.94           C  
ATOM   1833  C   VAL A 119      11.227  -4.886  20.806  1.00  0.94           C  
ATOM   1834  O   VAL A 119      11.455  -3.707  21.078  1.00  0.94           O  
ATOM   1835  CB  VAL A 119      10.227  -5.279  18.586  1.00  0.94           C  
ATOM   1836  CG1 VAL A 119       9.648  -3.983  18.879  1.00  0.94           C  
ATOM   1837  CG2 VAL A 119      10.534  -5.366  17.113  1.00  0.94           C  
ATOM   1838  H   VAL A 119      11.588  -7.463  18.777  1.00  0.94           H  
ATOM   1839  HA  VAL A 119      12.224  -4.739  18.941  1.00  0.94           H  
ATOM   1840  HB  VAL A 119       9.531  -6.069  18.863  1.00  0.94           H  
ATOM   1841 1HG1 VAL A 119       8.742  -3.833  18.294  1.00  0.94           H  
ATOM   1842 2HG1 VAL A 119       9.421  -3.896  19.941  1.00  0.94           H  
ATOM   1843 3HG1 VAL A 119      10.402  -3.274  18.603  1.00  0.94           H  
ATOM   1844 1HG2 VAL A 119       9.612  -5.256  16.546  1.00  0.94           H  
ATOM   1845 2HG2 VAL A 119      11.232  -4.578  16.832  1.00  0.94           H  
ATOM   1846 3HG2 VAL A 119      10.969  -6.325  16.910  1.00  0.94           H  
ATOM   1847  N   VAL A 120      10.715  -5.733  21.692  1.00  0.94           N  
ATOM   1848  CA  VAL A 120      10.343  -5.266  23.022  1.00  0.94           C  
ATOM   1849  C   VAL A 120      11.400  -5.571  24.081  1.00  0.94           C  
ATOM   1850  O   VAL A 120      11.143  -5.388  25.274  1.00  0.94           O  
ATOM   1851  CB  VAL A 120       9.059  -5.957  23.487  1.00  0.94           C  
ATOM   1852  CG1 VAL A 120       7.957  -5.733  22.453  1.00  0.94           C  
ATOM   1853  CG2 VAL A 120       9.340  -7.409  23.807  1.00  0.94           C  
ATOM   1854  H   VAL A 120      10.541  -6.703  21.420  1.00  0.94           H  
ATOM   1855  HA  VAL A 120      10.181  -4.187  22.978  1.00  0.94           H  
ATOM   1856  HB  VAL A 120       8.725  -5.485  24.382  1.00  0.94           H  
ATOM   1857 1HG1 VAL A 120       7.035  -6.185  22.786  1.00  0.94           H  
ATOM   1858 2HG1 VAL A 120       7.804  -4.664  22.306  1.00  0.94           H  
ATOM   1859 3HG1 VAL A 120       8.261  -6.194  21.511  1.00  0.94           H  
ATOM   1860 1HG2 VAL A 120       8.447  -7.866  24.163  1.00  0.94           H  
ATOM   1861 2HG2 VAL A 120       9.682  -7.926  22.944  1.00  0.94           H  
ATOM   1862 3HG2 VAL A 120      10.104  -7.469  24.576  1.00  0.94           H  
ATOM   1863  N   TRP A 121      12.565  -6.081  23.673  1.00  0.94           N  
ATOM   1864  CA  TRP A 121      13.582  -6.499  24.637  1.00  0.94           C  
ATOM   1865  C   TRP A 121      13.936  -5.323  25.573  1.00  0.94           C  
ATOM   1866  O   TRP A 121      14.251  -4.227  25.095  1.00  0.94           O  
ATOM   1867  CB  TRP A 121      14.846  -6.982  23.926  1.00  0.94           C  
ATOM   1868  CG  TRP A 121      15.677  -7.700  24.845  1.00  0.94           C  
ATOM   1869  CD1 TRP A 121      16.625  -7.206  25.605  1.00  0.94           C  
ATOM   1870  CD2 TRP A 121      15.653  -9.116  25.098  1.00  0.94           C  
ATOM   1871  NE1 TRP A 121      17.172  -8.191  26.389  1.00  0.94           N  
ATOM   1872  CE2 TRP A 121      16.582  -9.356  26.090  1.00  0.94           C  
ATOM   1873  CE3 TRP A 121      14.919 -10.186  24.568  1.00  0.94           C  
ATOM   1874  CZ2 TRP A 121      16.793 -10.590  26.595  1.00  0.94           C  
ATOM   1875  CZ3 TRP A 121      15.154 -11.453  25.063  1.00  0.94           C  
ATOM   1876  CH2 TRP A 121      16.067 -11.637  26.063  1.00  0.94           C  
ATOM   1877  H   TRP A 121      12.764  -6.189  22.675  1.00  0.94           H  
ATOM   1878  HA  TRP A 121      13.184  -7.315  25.237  1.00  0.94           H  
ATOM   1879 1HB  TRP A 121      14.612  -7.611  23.083  1.00  0.94           H  
ATOM   1880 2HB  TRP A 121      15.397  -6.130  23.555  1.00  0.94           H  
ATOM   1881  HD1 TRP A 121      16.886  -6.180  25.599  1.00  0.94           H  
ATOM   1882  HE1 TRP A 121      17.906  -8.089  27.079  1.00  0.94           H  
ATOM   1883  HE3 TRP A 121      14.187 -10.029  23.781  1.00  0.94           H  
ATOM   1884  HZ2 TRP A 121      17.517 -10.762  27.389  1.00  0.94           H  
ATOM   1885  HZ3 TRP A 121      14.589 -12.299  24.648  1.00  0.94           H  
ATOM   1886  HH2 TRP A 121      16.236 -12.620  26.434  1.00  0.94           H  
ATOM   1887  N   ALA A 122      13.926  -5.544  26.907  1.00  0.93           N  
ATOM   1888  CA  ALA A 122      14.152  -4.451  27.887  1.00  0.93           C  
ATOM   1889  C   ALA A 122      15.465  -3.691  27.737  1.00  0.93           C  
ATOM   1890  O   ALA A 122      15.511  -2.489  27.979  1.00  0.93           O  
ATOM   1891  CB  ALA A 122      14.122  -4.991  29.298  1.00  0.93           C  
ATOM   1892  H   ALA A 122      13.713  -6.481  27.267  1.00  0.93           H  
ATOM   1893  HA  ALA A 122      13.340  -3.746  27.785  1.00  0.93           H  
ATOM   1894 1HB  ALA A 122      14.239  -4.170  30.002  1.00  0.93           H  
ATOM   1895 2HB  ALA A 122      13.184  -5.479  29.475  1.00  0.93           H  
ATOM   1896 3HB  ALA A 122      14.928  -5.705  29.437  1.00  0.93           H  
ATOM   1897  N   LEU A 123      16.521  -4.378  27.336  1.00  0.90           N  
ATOM   1898  CA  LEU A 123      17.839  -3.764  27.230  1.00  0.90           C  
ATOM   1899  C   LEU A 123      18.049  -2.958  25.946  1.00  0.90           C  
ATOM   1900  O   LEU A 123      19.049  -2.263  25.824  1.00  0.90           O  
ATOM   1901  CB  LEU A 123      18.930  -4.845  27.267  1.00  0.90           C  
ATOM   1902  CG  LEU A 123      19.331  -5.388  28.648  1.00  0.90           C  
ATOM   1903  CD1 LEU A 123      18.107  -5.938  29.354  1.00  0.90           C  
ATOM   1904  CD2 LEU A 123      20.402  -6.447  28.460  1.00  0.90           C  
ATOM   1905  H   LEU A 123      16.406  -5.360  27.141  1.00  0.90           H  
ATOM   1906  HA  LEU A 123      17.964  -3.094  28.079  1.00  0.90           H  
ATOM   1907 1HB  LEU A 123      18.650  -5.670  26.663  1.00  0.90           H  
ATOM   1908 2HB  LEU A 123      19.830  -4.420  26.822  1.00  0.90           H  
ATOM   1909  HG  LEU A 123      19.712  -4.619  29.248  1.00  0.90           H  
ATOM   1910 1HD1 LEU A 123      18.397  -6.318  30.335  1.00  0.90           H  
ATOM   1911 2HD1 LEU A 123      17.379  -5.143  29.479  1.00  0.90           H  
ATOM   1912 3HD1 LEU A 123      17.669  -6.741  28.772  1.00  0.90           H  
ATOM   1913 1HD2 LEU A 123      20.705  -6.839  29.432  1.00  0.90           H  
ATOM   1914 2HD2 LEU A 123      20.012  -7.257  27.844  1.00  0.90           H  
ATOM   1915 3HD2 LEU A 123      21.265  -5.999  27.963  1.00  0.90           H  
ATOM   1916  N   GLN A 124      17.160  -3.073  24.964  1.00  0.86           N  
ATOM   1917  CA  GLN A 124      17.386  -2.346  23.714  1.00  0.86           C  
ATOM   1918  C   GLN A 124      16.824  -0.938  23.794  1.00  0.86           C  
ATOM   1919  O   GLN A 124      15.677  -0.741  24.194  1.00  0.86           O  
ATOM   1920  CB  GLN A 124      16.800  -3.127  22.533  1.00  0.86           C  
ATOM   1921  CG  GLN A 124      17.602  -4.415  22.227  1.00  0.86           C  
ATOM   1922  CD  GLN A 124      16.963  -5.336  21.269  1.00  0.86           C  
ATOM   1923  OE1 GLN A 124      17.424  -6.471  20.946  1.00  0.86           O  
ATOM   1924  NE2 GLN A 124      15.843  -4.875  20.813  1.00  0.86           N  
ATOM   1925  H   GLN A 124      16.308  -3.621  25.084  1.00  0.86           H  
ATOM   1926  HA  GLN A 124      18.460  -2.267  23.552  1.00  0.86           H  
ATOM   1927 1HB  GLN A 124      15.769  -3.408  22.753  1.00  0.86           H  
ATOM   1928 2HB  GLN A 124      16.798  -2.500  21.644  1.00  0.86           H  
ATOM   1929 1HG  GLN A 124      18.496  -4.067  21.734  1.00  0.86           H  
ATOM   1930 2HG  GLN A 124      17.847  -4.948  23.148  1.00  0.86           H  
ATOM   1931 1HE2 GLN A 124      15.273  -5.435  20.198  1.00  0.86           H  
ATOM   1932 2HE2 GLN A 124      15.507  -3.988  21.117  1.00  0.86           H  
ATOM   1933  N   TYR A 125      17.628   0.047  23.397  1.00  0.81           N  
ATOM   1934  CA  TYR A 125      17.175   1.435  23.449  1.00  0.81           C  
ATOM   1935  C   TYR A 125      17.634   2.282  22.263  1.00  0.81           C  
ATOM   1936  O   TYR A 125      17.210   3.425  22.118  1.00  0.81           O  
ATOM   1937  CB  TYR A 125      17.614   2.069  24.755  1.00  0.81           C  
ATOM   1938  CG  TYR A 125      19.091   2.255  24.910  1.00  0.81           C  
ATOM   1939  CD1 TYR A 125      19.685   3.467  24.601  1.00  0.81           C  
ATOM   1940  CD2 TYR A 125      19.855   1.215  25.326  1.00  0.81           C  
ATOM   1941  CE1 TYR A 125      21.060   3.617  24.737  1.00  0.81           C  
ATOM   1942  CE2 TYR A 125      21.221   1.359  25.454  1.00  0.81           C  
ATOM   1943  CZ  TYR A 125      21.823   2.540  25.163  1.00  0.81           C  
ATOM   1944  OH  TYR A 125      23.183   2.650  25.311  1.00  0.81           O  
ATOM   1945  H   TYR A 125      18.565  -0.178  23.071  1.00  0.81           H  
ATOM   1946  HA  TYR A 125      16.089   1.431  23.444  1.00  0.81           H  
ATOM   1947 1HB  TYR A 125      17.129   3.038  24.873  1.00  0.81           H  
ATOM   1948 2HB  TYR A 125      17.271   1.439  25.559  1.00  0.81           H  
ATOM   1949  HD1 TYR A 125      19.073   4.302  24.258  1.00  0.81           H  
ATOM   1950  HD2 TYR A 125      19.375   0.267  25.554  1.00  0.81           H  
ATOM   1951  HE1 TYR A 125      21.528   4.569  24.505  1.00  0.81           H  
ATOM   1952  HE2 TYR A 125      21.832   0.527  25.789  1.00  0.81           H  
ATOM   1953  HH  TYR A 125      23.509   1.883  25.806  1.00  0.81           H  
ATOM   1954  N   ARG A 126      18.518   1.767  21.426  1.00  0.77           N  
ATOM   1955  CA  ARG A 126      18.986   2.593  20.323  1.00  0.77           C  
ATOM   1956  C   ARG A 126      18.513   1.967  19.039  1.00  0.77           C  
ATOM   1957  O   ARG A 126      18.738   0.774  18.827  1.00  0.77           O  
ATOM   1958  CB  ARG A 126      20.488   2.623  20.279  1.00  0.77           C  
ATOM   1959  CG  ARG A 126      21.152   3.051  21.515  1.00  0.77           C  
ATOM   1960  CD  ARG A 126      22.635   3.037  21.404  1.00  0.77           C  
ATOM   1961  NE  ARG A 126      23.153   4.147  20.627  1.00  0.77           N  
ATOM   1962  CZ  ARG A 126      23.473   5.357  21.124  1.00  0.77           C  
ATOM   1963  NH1 ARG A 126      23.339   5.630  22.399  1.00  0.77           N  
ATOM   1964  NH2 ARG A 126      23.934   6.257  20.296  1.00  0.77           N  
ATOM   1965  H   ARG A 126      18.896   0.835  21.561  1.00  0.77           H  
ATOM   1966  HA  ARG A 126      18.588   3.602  20.404  1.00  0.77           H  
ATOM   1967 1HB  ARG A 126      20.837   1.638  20.064  1.00  0.77           H  
ATOM   1968 2HB  ARG A 126      20.823   3.269  19.470  1.00  0.77           H  
ATOM   1969 1HG  ARG A 126      20.812   4.047  21.793  1.00  0.77           H  
ATOM   1970 2HG  ARG A 126      20.882   2.326  22.276  1.00  0.77           H  
ATOM   1971 1HD  ARG A 126      23.076   3.085  22.397  1.00  0.77           H  
ATOM   1972 2HD  ARG A 126      22.947   2.113  20.920  1.00  0.77           H  
ATOM   1973  HE  ARG A 126      23.277   4.037  19.610  1.00  0.77           H  
ATOM   1974 1HH1 ARG A 126      22.988   4.924  23.028  1.00  0.77           H  
ATOM   1975 2HH1 ARG A 126      23.590   6.542  22.748  1.00  0.77           H  
ATOM   1976 1HH2 ARG A 126      24.024   5.975  19.312  1.00  0.77           H  
ATOM   1977 2HH2 ARG A 126      24.191   7.175  20.610  1.00  0.77           H  
ATOM   1978  N   ILE A 127      17.842   2.732  18.189  1.00  0.74           N  
ATOM   1979  CA  ILE A 127      17.362   2.124  16.960  1.00  0.74           C  
ATOM   1980  C   ILE A 127      17.699   2.898  15.703  1.00  0.74           C  
ATOM   1981  O   ILE A 127      17.999   4.091  15.723  1.00  0.74           O  
ATOM   1982  CB  ILE A 127      15.836   1.918  16.970  1.00  0.74           C  
ATOM   1983  CG1 ILE A 127      15.134   3.272  17.034  1.00  0.74           C  
ATOM   1984  CG2 ILE A 127      15.418   1.026  18.102  1.00  0.74           C  
ATOM   1985  CD1 ILE A 127      13.673   3.177  16.859  1.00  0.74           C  
ATOM   1986  H   ILE A 127      17.652   3.709  18.414  1.00  0.74           H  
ATOM   1987  HA  ILE A 127      17.824   1.153  16.873  1.00  0.74           H  
ATOM   1988  HB  ILE A 127      15.545   1.439  16.033  1.00  0.74           H  
ATOM   1989 1HG1 ILE A 127      15.346   3.755  17.990  1.00  0.74           H  
ATOM   1990 2HG1 ILE A 127      15.528   3.899  16.234  1.00  0.74           H  
ATOM   1991 1HG2 ILE A 127      14.355   0.880  18.037  1.00  0.74           H  
ATOM   1992 2HG2 ILE A 127      15.919   0.076  18.011  1.00  0.74           H  
ATOM   1993 3HG2 ILE A 127      15.675   1.480  19.056  1.00  0.74           H  
ATOM   1994 1HD1 ILE A 127      13.247   4.150  16.879  1.00  0.74           H  
ATOM   1995 2HD1 ILE A 127      13.447   2.712  15.901  1.00  0.74           H  
ATOM   1996 3HD1 ILE A 127      13.269   2.586  17.667  1.00  0.74           H  
ATOM   1997  N   GLY A 128      17.549   2.222  14.587  1.00  0.73           N  
ATOM   1998  CA  GLY A 128      17.681   2.852  13.285  1.00  0.73           C  
ATOM   1999  C   GLY A 128      17.203   1.871  12.248  1.00  0.73           C  
ATOM   2000  O   GLY A 128      16.776   0.777  12.603  1.00  0.73           O  
ATOM   2001  H   GLY A 128      17.376   1.218  14.666  1.00  0.73           H  
ATOM   2002 1HA  GLY A 128      17.079   3.758  13.249  1.00  0.73           H  
ATOM   2003 2HA  GLY A 128      18.720   3.129  13.102  1.00  0.73           H  
ATOM   2004  N   GLY A 129      17.254   2.233  10.984  1.00  0.74           N  
ATOM   2005  CA  GLY A 129      16.759   1.310   9.984  1.00  0.74           C  
ATOM   2006  C   GLY A 129      16.800   1.883   8.586  1.00  0.74           C  
ATOM   2007  O   GLY A 129      17.205   3.027   8.377  1.00  0.74           O  
ATOM   2008  H   GLY A 129      17.611   3.138  10.715  1.00  0.74           H  
ATOM   2009 1HA  GLY A 129      17.331   0.387  10.026  1.00  0.74           H  
ATOM   2010 2HA  GLY A 129      15.730   1.046  10.226  1.00  0.74           H  
ATOM   2011  N   ALA A 130      16.379   1.070   7.626  1.00  0.77           N  
ATOM   2012  CA  ALA A 130      16.361   1.485   6.226  1.00  0.77           C  
ATOM   2013  C   ALA A 130      15.381   0.676   5.404  1.00  0.77           C  
ATOM   2014  O   ALA A 130      15.214  -0.523   5.637  1.00  0.77           O  
ATOM   2015  CB  ALA A 130      17.733   1.342   5.636  1.00  0.77           C  
ATOM   2016  H   ALA A 130      16.063   0.143   7.911  1.00  0.77           H  
ATOM   2017  HA  ALA A 130      16.067   2.529   6.176  1.00  0.77           H  
ATOM   2018 1HB  ALA A 130      17.719   1.675   4.599  1.00  0.77           H  
ATOM   2019 2HB  ALA A 130      18.444   1.949   6.204  1.00  0.77           H  
ATOM   2020 3HB  ALA A 130      18.041   0.297   5.677  1.00  0.77           H  
ATOM   2021  N   ILE A 131      14.771   1.326   4.406  1.00  0.81           N  
ATOM   2022  CA  ILE A 131      13.825   0.661   3.506  1.00  0.81           C  
ATOM   2023  C   ILE A 131      14.259   0.904   2.070  1.00  0.81           C  
ATOM   2024  O   ILE A 131      14.680   2.012   1.726  1.00  0.81           O  
ATOM   2025  CB  ILE A 131      12.356   1.154   3.734  1.00  0.81           C  
ATOM   2026  CG1 ILE A 131      11.359   0.324   2.864  1.00  0.81           C  
ATOM   2027  CG2 ILE A 131      12.232   2.643   3.412  1.00  0.81           C  
ATOM   2028  CD1 ILE A 131       9.894   0.462   3.282  1.00  0.81           C  
ATOM   2029  H   ILE A 131      14.958   2.311   4.270  1.00  0.81           H  
ATOM   2030  HA  ILE A 131      13.860  -0.401   3.696  1.00  0.81           H  
ATOM   2031  HB  ILE A 131      12.084   1.007   4.764  1.00  0.81           H  
ATOM   2032 1HG1 ILE A 131      11.450   0.647   1.827  1.00  0.81           H  
ATOM   2033 2HG1 ILE A 131      11.631  -0.727   2.923  1.00  0.81           H  
ATOM   2034 1HG2 ILE A 131      11.210   2.978   3.592  1.00  0.81           H  
ATOM   2035 2HG2 ILE A 131      12.906   3.201   4.040  1.00  0.81           H  
ATOM   2036 3HG2 ILE A 131      12.485   2.817   2.365  1.00  0.81           H  
ATOM   2037 1HD1 ILE A 131       9.265  -0.144   2.626  1.00  0.81           H  
ATOM   2038 2HD1 ILE A 131       9.775   0.117   4.307  1.00  0.81           H  
ATOM   2039 3HD1 ILE A 131       9.588   1.507   3.212  1.00  0.81           H  
ATOM   2040  N   ASN A 132      14.152  -0.131   1.237  1.00  0.85           N  
ATOM   2041  CA  ASN A 132      14.593  -0.030  -0.152  1.00  0.85           C  
ATOM   2042  C   ASN A 132      13.801  -0.864  -1.146  1.00  0.85           C  
ATOM   2043  O   ASN A 132      13.329  -1.966  -0.842  1.00  0.85           O  
ATOM   2044  CB  ASN A 132      16.047  -0.431  -0.250  1.00  0.85           C  
ATOM   2045  CG  ASN A 132      16.678  -0.150  -1.579  1.00  0.85           C  
ATOM   2046  OD1 ASN A 132      16.786   1.011  -1.992  1.00  0.85           O  
ATOM   2047  ND2 ASN A 132      17.103  -1.178  -2.255  1.00  0.85           N  
ATOM   2048  H   ASN A 132      13.805  -1.014   1.612  1.00  0.85           H  
ATOM   2049  HA  ASN A 132      14.490   1.011  -0.460  1.00  0.85           H  
ATOM   2050 1HB  ASN A 132      16.619   0.080   0.523  1.00  0.85           H  
ATOM   2051 2HB  ASN A 132      16.113  -1.505  -0.083  1.00  0.85           H  
ATOM   2052 1HD2 ASN A 132      17.520  -1.052  -3.154  1.00  0.85           H  
ATOM   2053 2HD2 ASN A 132      16.989  -2.106  -1.890  1.00  0.85           H  
ATOM   2054  N   TYR A 133      13.637  -0.294  -2.342  1.00  0.90           N  
ATOM   2055  CA  TYR A 133      13.016  -0.978  -3.470  1.00  0.90           C  
ATOM   2056  C   TYR A 133      14.073  -1.776  -4.238  1.00  0.90           C  
ATOM   2057  O   TYR A 133      15.124  -1.252  -4.618  1.00  0.90           O  
ATOM   2058  CB  TYR A 133      12.254   0.007  -4.339  1.00  0.90           C  
ATOM   2059  CG  TYR A 133      11.568  -0.591  -5.548  1.00  0.90           C  
ATOM   2060  CD1 TYR A 133      10.568  -1.529  -5.382  1.00  0.90           C  
ATOM   2061  CD2 TYR A 133      11.889  -0.150  -6.814  1.00  0.90           C  
ATOM   2062  CE1 TYR A 133       9.897  -2.035  -6.475  1.00  0.90           C  
ATOM   2063  CE2 TYR A 133      11.219  -0.652  -7.904  1.00  0.90           C  
ATOM   2064  CZ  TYR A 133      10.224  -1.593  -7.736  1.00  0.90           C  
ATOM   2065  OH  TYR A 133       9.551  -2.088  -8.835  1.00  0.90           O  
ATOM   2066  H   TYR A 133      14.014   0.633  -2.489  1.00  0.90           H  
ATOM   2067  HA  TYR A 133      12.292  -1.690  -3.080  1.00  0.90           H  
ATOM   2068 1HB  TYR A 133      11.495   0.491  -3.735  1.00  0.90           H  
ATOM   2069 2HB  TYR A 133      12.936   0.780  -4.685  1.00  0.90           H  
ATOM   2070  HD1 TYR A 133      10.312  -1.870  -4.384  1.00  0.90           H  
ATOM   2071  HD2 TYR A 133      12.667   0.601  -6.951  1.00  0.90           H  
ATOM   2072  HE1 TYR A 133       9.109  -2.769  -6.338  1.00  0.90           H  
ATOM   2073  HE2 TYR A 133      11.472  -0.299  -8.904  1.00  0.90           H  
ATOM   2074  HH  TYR A 133       9.883  -1.661  -9.631  1.00  0.90           H  
ATOM   2075  N   CYS A 134      13.759  -3.038  -4.451  1.00  0.95           N  
ATOM   2076  CA  CYS A 134      14.593  -4.055  -5.045  1.00  0.95           C  
ATOM   2077  C   CYS A 134      13.897  -4.743  -6.236  1.00  0.95           C  
ATOM   2078  O   CYS A 134      13.617  -5.936  -6.168  1.00  0.95           O  
ATOM   2079  CB  CYS A 134      14.862  -5.099  -3.969  1.00  0.95           C  
ATOM   2080  SG  CYS A 134      15.670  -4.441  -2.495  1.00  0.95           S  
ATOM   2081  H   CYS A 134      12.859  -3.336  -4.124  1.00  0.95           H  
ATOM   2082  HA  CYS A 134      15.536  -3.606  -5.338  1.00  0.95           H  
ATOM   2083 1HB  CYS A 134      13.920  -5.551  -3.656  1.00  0.95           H  
ATOM   2084 2HB  CYS A 134      15.481  -5.894  -4.379  1.00  0.95           H  
ATOM   2085  N   PRO A 135      13.692  -4.058  -7.374  1.00  0.98           N  
ATOM   2086  CA  PRO A 135      12.794  -4.436  -8.466  1.00  0.98           C  
ATOM   2087  C   PRO A 135      13.064  -5.776  -9.141  1.00  0.98           C  
ATOM   2088  O   PRO A 135      12.156  -6.348  -9.744  1.00  0.98           O  
ATOM   2089  CB  PRO A 135      13.043  -3.324  -9.497  1.00  0.98           C  
ATOM   2090  CG  PRO A 135      14.392  -2.746  -9.145  1.00  0.98           C  
ATOM   2091  CD  PRO A 135      14.488  -2.855  -7.646  1.00  0.98           C  
ATOM   2092  HA  PRO A 135      11.758  -4.395  -8.103  1.00  0.98           H  
ATOM   2093 1HB  PRO A 135      13.047  -3.767 -10.505  1.00  0.98           H  
ATOM   2094 2HB  PRO A 135      12.242  -2.610  -9.488  1.00  0.98           H  
ATOM   2095 1HG  PRO A 135      15.189  -3.302  -9.666  1.00  0.98           H  
ATOM   2096 2HG  PRO A 135      14.455  -1.705  -9.490  1.00  0.98           H  
ATOM   2097 1HD  PRO A 135      15.539  -2.993  -7.387  1.00  0.98           H  
ATOM   2098 2HD  PRO A 135      14.055  -1.981  -7.157  1.00  0.98           H  
ATOM   2099  N   ASN A 136      14.288  -6.287  -9.047  1.00  1.00           N  
ATOM   2100  CA  ASN A 136      14.605  -7.552  -9.700  1.00  1.00           C  
ATOM   2101  C   ASN A 136      14.453  -8.760  -8.770  1.00  1.00           C  
ATOM   2102  O   ASN A 136      14.701  -9.900  -9.175  1.00  1.00           O  
ATOM   2103  CB  ASN A 136      16.014  -7.486 -10.247  1.00  1.00           C  
ATOM   2104  CG  ASN A 136      16.140  -6.500 -11.378  1.00  1.00           C  
ATOM   2105  OD1 ASN A 136      15.241  -6.368 -12.216  1.00  1.00           O  
ATOM   2106  ND2 ASN A 136      17.245  -5.800 -11.414  1.00  1.00           N  
ATOM   2107  H   ASN A 136      15.005  -5.800  -8.535  1.00  1.00           H  
ATOM   2108  HA  ASN A 136      13.912  -7.694 -10.529  1.00  1.00           H  
ATOM   2109 1HB  ASN A 136      16.698  -7.195  -9.449  1.00  1.00           H  
ATOM   2110 2HB  ASN A 136      16.317  -8.472 -10.599  1.00  1.00           H  
ATOM   2111 1HD2 ASN A 136      17.388  -5.128 -12.141  1.00  1.00           H  
ATOM   2112 2HD2 ASN A 136      17.948  -5.938 -10.716  1.00  1.00           H  
ATOM   2113  N   SER A 137      14.059  -8.509  -7.528  1.00  1.00           N  
ATOM   2114  CA  SER A 137      13.863  -9.557  -6.537  1.00  1.00           C  
ATOM   2115  C   SER A 137      12.411 -10.037  -6.501  1.00  1.00           C  
ATOM   2116  O   SER A 137      11.505  -9.246  -6.745  1.00  1.00           O  
ATOM   2117  CB  SER A 137      14.242  -9.052  -5.163  1.00  1.00           C  
ATOM   2118  OG  SER A 137      13.917  -9.990  -4.159  1.00  1.00           O  
ATOM   2119  H   SER A 137      13.868  -7.547  -7.245  1.00  1.00           H  
ATOM   2120  HA  SER A 137      14.535 -10.365  -6.795  1.00  1.00           H  
ATOM   2121 1HB  SER A 137      15.308  -8.827  -5.129  1.00  1.00           H  
ATOM   2122 2HB  SER A 137      13.714  -8.125  -4.973  1.00  1.00           H  
ATOM   2123  HG  SER A 137      13.948  -9.482  -3.328  1.00  1.00           H  
ATOM   2124  N   PRO A 138      12.144 -11.327  -6.190  1.00  0.98           N  
ATOM   2125  CA  PRO A 138      10.825 -11.870  -5.883  1.00  0.98           C  
ATOM   2126  C   PRO A 138      10.130 -11.051  -4.782  1.00  0.98           C  
ATOM   2127  O   PRO A 138       8.901 -10.998  -4.715  1.00  0.98           O  
ATOM   2128  CB  PRO A 138      11.158 -13.291  -5.411  1.00  0.98           C  
ATOM   2129  CG  PRO A 138      12.432 -13.642  -6.152  1.00  0.98           C  
ATOM   2130  CD  PRO A 138      13.219 -12.345  -6.215  1.00  0.98           C  
ATOM   2131  HA  PRO A 138      10.217 -11.886  -6.799  1.00  0.98           H  
ATOM   2132 1HB  PRO A 138      11.279 -13.304  -4.318  1.00  0.98           H  
ATOM   2133 2HB  PRO A 138      10.324 -13.969  -5.649  1.00  0.98           H  
ATOM   2134 1HG  PRO A 138      12.971 -14.439  -5.617  1.00  0.98           H  
ATOM   2135 2HG  PRO A 138      12.191 -14.037  -7.150  1.00  0.98           H  
ATOM   2136 1HD  PRO A 138      13.885 -12.247  -5.346  1.00  0.98           H  
ATOM   2137 2HD  PRO A 138      13.760 -12.328  -7.175  1.00  0.98           H  
ATOM   2138  N   ARG A 139      10.934 -10.441  -3.903  1.00  0.94           N  
ATOM   2139  CA  ARG A 139      10.436  -9.603  -2.825  1.00  0.94           C  
ATOM   2140  C   ARG A 139      11.053  -8.243  -3.065  1.00  0.94           C  
ATOM   2141  O   ARG A 139      12.255  -8.054  -2.872  1.00  0.94           O  
ATOM   2142  CB  ARG A 139      10.802 -10.142  -1.466  1.00  0.94           C  
ATOM   2143  CG  ARG A 139      10.217 -11.507  -1.163  1.00  0.94           C  
ATOM   2144  CD  ARG A 139      10.438 -11.905   0.247  1.00  0.94           C  
ATOM   2145  NE  ARG A 139       9.893 -13.220   0.534  1.00  0.94           N  
ATOM   2146  CZ  ARG A 139       9.880 -13.792   1.754  1.00  0.94           C  
ATOM   2147  NH1 ARG A 139      10.383 -13.156   2.787  1.00  0.94           N  
ATOM   2148  NH2 ARG A 139       9.358 -14.997   1.912  1.00  0.94           N  
ATOM   2149  H   ARG A 139      11.942 -10.505  -4.005  1.00  0.94           H  
ATOM   2150  HA  ARG A 139       9.356  -9.524  -2.894  1.00  0.94           H  
ATOM   2151 1HB  ARG A 139      11.885 -10.198  -1.371  1.00  0.94           H  
ATOM   2152 2HB  ARG A 139      10.439  -9.455  -0.710  1.00  0.94           H  
ATOM   2153 1HG  ARG A 139       9.153 -11.493  -1.360  1.00  0.94           H  
ATOM   2154 2HG  ARG A 139      10.689 -12.251  -1.805  1.00  0.94           H  
ATOM   2155 1HD  ARG A 139      11.504 -11.917   0.468  1.00  0.94           H  
ATOM   2156 2HD  ARG A 139       9.938 -11.188   0.895  1.00  0.94           H  
ATOM   2157  HE  ARG A 139       9.496 -13.744  -0.234  1.00  0.94           H  
ATOM   2158 1HH1 ARG A 139      10.782 -12.238   2.666  1.00  0.94           H  
ATOM   2159 2HH1 ARG A 139      10.368 -13.584   3.700  1.00  0.94           H  
ATOM   2160 1HH2 ARG A 139       8.971 -15.488   1.118  1.00  0.94           H  
ATOM   2161 2HH2 ARG A 139       9.347 -15.427   2.825  1.00  0.94           H  
ATOM   2162  N   ARG A 140      10.242  -7.327  -3.569  1.00  0.91           N  
ATOM   2163  CA  ARG A 140      10.734  -6.067  -4.080  1.00  0.91           C  
ATOM   2164  C   ARG A 140      10.925  -4.998  -3.035  1.00  0.91           C  
ATOM   2165  O   ARG A 140      11.543  -3.980  -3.301  1.00  0.91           O  
ATOM   2166  CB  ARG A 140       9.818  -5.564  -5.157  1.00  0.91           C  
ATOM   2167  CG  ARG A 140       9.763  -6.460  -6.365  1.00  0.91           C  
ATOM   2168  CD  ARG A 140       8.839  -5.956  -7.408  1.00  0.91           C  
ATOM   2169  NE  ARG A 140       7.443  -5.929  -6.977  1.00  0.91           N  
ATOM   2170  CZ  ARG A 140       6.427  -5.485  -7.729  1.00  0.91           C  
ATOM   2171  NH1 ARG A 140       6.635  -5.051  -8.956  1.00  0.91           N  
ATOM   2172  NH2 ARG A 140       5.224  -5.499  -7.206  1.00  0.91           N  
ATOM   2173  H   ARG A 140       9.249  -7.507  -3.579  1.00  0.91           H  
ATOM   2174  HA  ARG A 140      11.700  -6.262  -4.544  1.00  0.91           H  
ATOM   2175 1HB  ARG A 140       8.808  -5.465  -4.770  1.00  0.91           H  
ATOM   2176 2HB  ARG A 140      10.155  -4.602  -5.475  1.00  0.91           H  
ATOM   2177 1HG  ARG A 140      10.765  -6.543  -6.800  1.00  0.91           H  
ATOM   2178 2HG  ARG A 140       9.426  -7.456  -6.060  1.00  0.91           H  
ATOM   2179 1HD  ARG A 140       9.131  -4.943  -7.681  1.00  0.91           H  
ATOM   2180 2HD  ARG A 140       8.913  -6.597  -8.286  1.00  0.91           H  
ATOM   2181  HE  ARG A 140       7.192  -6.247  -6.026  1.00  0.91           H  
ATOM   2182 1HH1 ARG A 140       7.573  -5.052  -9.339  1.00  0.91           H  
ATOM   2183 2HH1 ARG A 140       5.861  -4.723  -9.514  1.00  0.91           H  
ATOM   2184 1HH2 ARG A 140       5.134  -5.836  -6.234  1.00  0.91           H  
ATOM   2185 2HH2 ARG A 140       4.424  -5.180  -7.728  1.00  0.91           H  
ATOM   2186  N   TYR A 141      10.394  -5.198  -1.853  1.00  0.87           N  
ATOM   2187  CA  TYR A 141      10.583  -4.193  -0.830  1.00  0.87           C  
ATOM   2188  C   TYR A 141      11.230  -4.854   0.356  1.00  0.87           C  
ATOM   2189  O   TYR A 141      10.778  -5.908   0.802  1.00  0.87           O  
ATOM   2190  CB  TYR A 141       9.241  -3.565  -0.472  1.00  0.87           C  
ATOM   2191  CG  TYR A 141       8.605  -2.897  -1.680  1.00  0.87           C  
ATOM   2192  CD1 TYR A 141       7.899  -3.673  -2.589  1.00  0.87           C  
ATOM   2193  CD2 TYR A 141       8.702  -1.537  -1.872  1.00  0.87           C  
ATOM   2194  CE1 TYR A 141       7.299  -3.096  -3.684  1.00  0.87           C  
ATOM   2195  CE2 TYR A 141       8.088  -0.956  -2.972  1.00  0.87           C  
ATOM   2196  CZ  TYR A 141       7.393  -1.730  -3.871  1.00  0.87           C  
ATOM   2197  OH  TYR A 141       6.777  -1.139  -4.952  1.00  0.87           O  
ATOM   2198  H   TYR A 141       9.838  -6.029  -1.671  1.00  0.87           H  
ATOM   2199  HA  TYR A 141      11.260  -3.419  -1.187  1.00  0.87           H  
ATOM   2200 1HB  TYR A 141       8.554  -4.335  -0.103  1.00  0.87           H  
ATOM   2201 2HB  TYR A 141       9.369  -2.821   0.314  1.00  0.87           H  
ATOM   2202  HD1 TYR A 141       7.816  -4.751  -2.433  1.00  0.87           H  
ATOM   2203  HD2 TYR A 141       9.252  -0.929  -1.159  1.00  0.87           H  
ATOM   2204  HE1 TYR A 141       6.746  -3.718  -4.390  1.00  0.87           H  
ATOM   2205  HE2 TYR A 141       8.148   0.113  -3.134  1.00  0.87           H  
ATOM   2206  HH  TYR A 141       6.639  -1.793  -5.640  1.00  0.87           H  
ATOM   2207  N   VAL A 142      12.295  -4.236   0.855  1.00  0.83           N  
ATOM   2208  CA  VAL A 142      13.026  -4.745   2.010  1.00  0.83           C  
ATOM   2209  C   VAL A 142      13.109  -3.689   3.102  1.00  0.83           C  
ATOM   2210  O   VAL A 142      13.420  -2.530   2.828  1.00  0.83           O  
ATOM   2211  CB  VAL A 142      14.447  -5.206   1.592  1.00  0.83           C  
ATOM   2212  CG1 VAL A 142      15.246  -5.697   2.819  1.00  0.83           C  
ATOM   2213  CG2 VAL A 142      14.323  -6.340   0.542  1.00  0.83           C  
ATOM   2214  H   VAL A 142      12.623  -3.389   0.389  1.00  0.83           H  
ATOM   2215  HA  VAL A 142      12.493  -5.608   2.409  1.00  0.83           H  
ATOM   2216  HB  VAL A 142      14.985  -4.362   1.154  1.00  0.83           H  
ATOM   2217 1HG1 VAL A 142      16.242  -6.012   2.504  1.00  0.83           H  
ATOM   2218 2HG1 VAL A 142      15.337  -4.892   3.546  1.00  0.83           H  
ATOM   2219 3HG1 VAL A 142      14.723  -6.542   3.280  1.00  0.83           H  
ATOM   2220 1HG2 VAL A 142      15.311  -6.662   0.234  1.00  0.83           H  
ATOM   2221 2HG2 VAL A 142      13.788  -7.181   0.982  1.00  0.83           H  
ATOM   2222 3HG2 VAL A 142      13.778  -5.981  -0.332  1.00  0.83           H  
ATOM   2223  N   PHE A 143      12.818  -4.085   4.343  1.00  0.80           N  
ATOM   2224  CA  PHE A 143      12.880  -3.156   5.471  1.00  0.80           C  
ATOM   2225  C   PHE A 143      13.525  -3.750   6.700  1.00  0.80           C  
ATOM   2226  O   PHE A 143      13.140  -4.811   7.201  1.00  0.80           O  
ATOM   2227  CB  PHE A 143      11.518  -2.599   5.893  1.00  0.80           C  
ATOM   2228  CG  PHE A 143      11.654  -1.653   7.077  1.00  0.80           C  
ATOM   2229  CD1 PHE A 143      12.524  -0.614   7.027  1.00  0.80           C  
ATOM   2230  CD2 PHE A 143      10.935  -1.818   8.197  1.00  0.80           C  
ATOM   2231  CE1 PHE A 143      12.713   0.258   8.079  1.00  0.80           C  
ATOM   2232  CE2 PHE A 143      11.064  -0.956   9.267  1.00  0.80           C  
ATOM   2233  CZ  PHE A 143      11.976   0.087   9.207  1.00  0.80           C  
ATOM   2234  H   PHE A 143      12.547  -5.056   4.500  1.00  0.80           H  
ATOM   2235  HA  PHE A 143      13.493  -2.308   5.169  1.00  0.80           H  
ATOM   2236 1HB  PHE A 143      11.082  -2.041   5.074  1.00  0.80           H  
ATOM   2237 2HB  PHE A 143      10.841  -3.409   6.163  1.00  0.80           H  
ATOM   2238  HD1 PHE A 143      13.059  -0.506   6.138  1.00  0.80           H  
ATOM   2239  HD2 PHE A 143      10.268  -2.634   8.229  1.00  0.80           H  
ATOM   2240  HE1 PHE A 143      13.429   1.074   7.998  1.00  0.80           H  
ATOM   2241  HE2 PHE A 143      10.463  -1.102  10.165  1.00  0.80           H  
ATOM   2242  HZ  PHE A 143      12.096   0.764  10.048  1.00  0.80           H  
ATOM   2243  N   LEU A 144      14.548  -3.058   7.156  1.00  0.77           N  
ATOM   2244  CA  LEU A 144      15.312  -3.455   8.312  1.00  0.77           C  
ATOM   2245  C   LEU A 144      15.315  -2.457   9.448  1.00  0.77           C  
ATOM   2246  O   LEU A 144      15.599  -1.272   9.248  1.00  0.77           O  
ATOM   2247  CB  LEU A 144      16.738  -3.710   7.869  1.00  0.77           C  
ATOM   2248  CG  LEU A 144      17.775  -3.868   8.941  1.00  0.77           C  
ATOM   2249  CD1 LEU A 144      17.512  -5.032   9.796  1.00  0.77           C  
ATOM   2250  CD2 LEU A 144      19.088  -4.043   8.259  1.00  0.77           C  
ATOM   2251  H   LEU A 144      14.802  -2.198   6.666  1.00  0.77           H  
ATOM   2252  HA  LEU A 144      14.894  -4.384   8.692  1.00  0.77           H  
ATOM   2253 1HB  LEU A 144      16.765  -4.592   7.233  1.00  0.77           H  
ATOM   2254 2HB  LEU A 144      17.040  -2.857   7.302  1.00  0.77           H  
ATOM   2255  HG  LEU A 144      17.787  -2.985   9.561  1.00  0.77           H  
ATOM   2256 1HD1 LEU A 144      18.301  -5.106  10.527  1.00  0.77           H  
ATOM   2257 2HD1 LEU A 144      16.581  -4.954  10.296  1.00  0.77           H  
ATOM   2258 3HD1 LEU A 144      17.498  -5.878   9.199  1.00  0.77           H  
ATOM   2259 1HD2 LEU A 144      19.861  -4.152   9.003  1.00  0.77           H  
ATOM   2260 2HD2 LEU A 144      19.070  -4.918   7.644  1.00  0.77           H  
ATOM   2261 3HD2 LEU A 144      19.280  -3.190   7.642  1.00  0.77           H  
ATOM   2262  N   VAL A 145      15.020  -2.956  10.650  1.00  0.76           N  
ATOM   2263  CA  VAL A 145      15.130  -2.161  11.860  1.00  0.76           C  
ATOM   2264  C   VAL A 145      16.249  -2.784  12.672  1.00  0.76           C  
ATOM   2265  O   VAL A 145      16.274  -3.998  12.907  1.00  0.76           O  
ATOM   2266  CB  VAL A 145      13.861  -2.155  12.732  1.00  0.76           C  
ATOM   2267  CG1 VAL A 145      14.097  -1.294  13.997  1.00  0.76           C  
ATOM   2268  CG2 VAL A 145      12.738  -1.628  11.989  1.00  0.76           C  
ATOM   2269  H   VAL A 145      14.747  -3.939  10.721  1.00  0.76           H  
ATOM   2270  HA  VAL A 145      15.397  -1.135  11.606  1.00  0.76           H  
ATOM   2271  HB  VAL A 145      13.650  -3.175  13.054  1.00  0.76           H  
ATOM   2272 1HG1 VAL A 145      13.207  -1.306  14.621  1.00  0.76           H  
ATOM   2273 2HG1 VAL A 145      14.929  -1.681  14.558  1.00  0.76           H  
ATOM   2274 3HG1 VAL A 145      14.320  -0.267  13.698  1.00  0.76           H  
ATOM   2275 1HG2 VAL A 145      11.842  -1.631  12.610  1.00  0.76           H  
ATOM   2276 2HG2 VAL A 145      12.977  -0.614  11.694  1.00  0.76           H  
ATOM   2277 3HG2 VAL A 145      12.586  -2.257  11.119  1.00  0.76           H  
ATOM   2278  N   ILE A 146      17.183  -1.961  13.085  1.00  0.76           N  
ATOM   2279  CA  ILE A 146      18.298  -2.431  13.873  1.00  0.76           C  
ATOM   2280  C   ILE A 146      18.183  -1.861  15.271  1.00  0.76           C  
ATOM   2281  O   ILE A 146      17.884  -0.676  15.437  1.00  0.76           O  
ATOM   2282  CB  ILE A 146      19.638  -2.092  13.252  1.00  0.76           C  
ATOM   2283  CG1 ILE A 146      19.773  -2.693  11.929  1.00  0.76           C  
ATOM   2284  CG2 ILE A 146      20.628  -2.542  14.055  1.00  0.76           C  
ATOM   2285  CD1 ILE A 146      21.061  -2.366  11.305  1.00  0.76           C  
ATOM   2286  H   ILE A 146      17.101  -0.976  12.854  1.00  0.76           H  
ATOM   2287  HA  ILE A 146      18.248  -3.517  13.950  1.00  0.76           H  
ATOM   2288  HB  ILE A 146      19.722  -1.014  13.130  1.00  0.76           H  
ATOM   2289 1HG1 ILE A 146      19.662  -3.749  11.986  1.00  0.76           H  
ATOM   2290 2HG1 ILE A 146      18.990  -2.301  11.305  1.00  0.76           H  
ATOM   2291 1HG2 ILE A 146      21.574  -2.305  13.621  1.00  0.76           H  
ATOM   2292 2HG2 ILE A 146      20.532  -2.065  15.021  1.00  0.76           H  
ATOM   2293 3HG2 ILE A 146      20.526  -3.621  14.149  1.00  0.76           H  
ATOM   2294 1HD1 ILE A 146      21.122  -2.812  10.333  1.00  0.76           H  
ATOM   2295 2HD1 ILE A 146      21.180  -1.294  11.233  1.00  0.76           H  
ATOM   2296 3HD1 ILE A 146      21.840  -2.777  11.918  1.00  0.76           H  
ATOM   2297  N   LEU A 147      18.311  -2.731  16.274  1.00  0.80           N  
ATOM   2298  CA  LEU A 147      18.127  -2.329  17.658  1.00  0.80           C  
ATOM   2299  C   LEU A 147      19.364  -2.644  18.523  1.00  0.80           C  
ATOM   2300  O   LEU A 147      19.939  -3.734  18.426  1.00  0.80           O  
ATOM   2301  CB  LEU A 147      16.891  -3.072  18.181  1.00  0.80           C  
ATOM   2302  CG  LEU A 147      15.575  -2.875  17.331  1.00  0.80           C  
ATOM   2303  CD1 LEU A 147      15.510  -3.964  16.221  1.00  0.80           C  
ATOM   2304  CD2 LEU A 147      14.360  -2.954  18.226  1.00  0.80           C  
ATOM   2305  H   LEU A 147      18.568  -3.695  16.062  1.00  0.80           H  
ATOM   2306  HA  LEU A 147      17.947  -1.259  17.690  1.00  0.80           H  
ATOM   2307 1HB  LEU A 147      17.114  -4.140  18.214  1.00  0.80           H  
ATOM   2308 2HB  LEU A 147      16.687  -2.726  19.186  1.00  0.80           H  
ATOM   2309  HG  LEU A 147      15.602  -1.904  16.847  1.00  0.80           H  
ATOM   2310 1HD1 LEU A 147      14.613  -3.834  15.622  1.00  0.80           H  
ATOM   2311 2HD1 LEU A 147      16.369  -3.908  15.581  1.00  0.80           H  
ATOM   2312 3HD1 LEU A 147      15.491  -4.925  16.668  1.00  0.80           H  
ATOM   2313 1HD2 LEU A 147      13.454  -2.810  17.634  1.00  0.80           H  
ATOM   2314 2HD2 LEU A 147      14.331  -3.923  18.703  1.00  0.80           H  
ATOM   2315 3HD2 LEU A 147      14.420  -2.178  18.986  1.00  0.80           H  
ATOM   2316  N   ALA A 148      19.731  -1.742  19.444  1.00  0.87           N  
ATOM   2317  CA  ALA A 148      20.920  -1.997  20.261  1.00  0.87           C  
ATOM   2318  C   ALA A 148      20.815  -1.550  21.727  1.00  0.87           C  
ATOM   2319  O   ALA A 148      20.062  -0.624  22.060  1.00  0.87           O  
ATOM   2320  CB  ALA A 148      22.106  -1.261  19.655  1.00  0.87           C  
ATOM   2321  H   ALA A 148      19.246  -0.850  19.481  1.00  0.87           H  
ATOM   2322  HA  ALA A 148      21.106  -3.060  20.216  1.00  0.87           H  
ATOM   2323 1HB  ALA A 148      23.014  -1.484  20.206  1.00  0.87           H  
ATOM   2324 2HB  ALA A 148      22.223  -1.556  18.635  1.00  0.87           H  
ATOM   2325 3HB  ALA A 148      21.932  -0.208  19.686  1.00  0.87           H  
ATOM   2326  N   PRO A 149      21.579  -2.219  22.619  1.00  0.99           N  
ATOM   2327  CA  PRO A 149      22.390  -3.434  22.465  1.00  0.99           C  
ATOM   2328  C   PRO A 149      21.523  -4.643  22.239  1.00  0.99           C  
ATOM   2329  O   PRO A 149      20.432  -4.717  22.782  1.00  0.99           O  
ATOM   2330  CB  PRO A 149      23.093  -3.547  23.804  1.00  0.99           C  
ATOM   2331  CG  PRO A 149      22.233  -2.781  24.757  1.00  0.99           C  
ATOM   2332  CD  PRO A 149      21.660  -1.649  23.932  1.00  0.99           C  
ATOM   2333  HA  PRO A 149      23.120  -3.318  21.651  1.00  0.99           H  
ATOM   2334 1HB  PRO A 149      23.159  -4.608  24.066  1.00  0.99           H  
ATOM   2335 2HB  PRO A 149      24.114  -3.184  23.734  1.00  0.99           H  
ATOM   2336 1HG  PRO A 149      21.457  -3.435  25.181  1.00  0.99           H  
ATOM   2337 2HG  PRO A 149      22.840  -2.429  25.603  1.00  0.99           H  
ATOM   2338 1HD  PRO A 149      20.672  -1.372  24.280  1.00  0.99           H  
ATOM   2339 2HD  PRO A 149      22.347  -0.795  23.915  1.00  0.99           H  
ATOM   2340  N   ALA A 150      22.028  -5.615  21.510  1.00  1.19           N  
ATOM   2341  CA  ALA A 150      21.244  -6.803  21.216  1.00  1.19           C  
ATOM   2342  C   ALA A 150      20.749  -7.533  22.441  1.00  1.19           C  
ATOM   2343  O   ALA A 150      21.498  -7.768  23.395  1.00  1.19           O  
ATOM   2344  CB  ALA A 150      22.070  -7.799  20.432  1.00  1.19           C  
ATOM   2345  H   ALA A 150      22.952  -5.510  21.098  1.00  1.19           H  
ATOM   2346  HA  ALA A 150      20.380  -6.488  20.627  1.00  1.19           H  
ATOM   2347 1HB  ALA A 150      21.455  -8.666  20.193  1.00  1.19           H  
ATOM   2348 2HB  ALA A 150      22.433  -7.372  19.553  1.00  1.19           H  
ATOM   2349 3HB  ALA A 150      22.910  -8.110  21.043  1.00  1.19           H  
ATOM   2350  N   GLY A 151      19.509  -7.989  22.349  1.00  1.45           N  
ATOM   2351  CA  GLY A 151      18.906  -8.824  23.366  1.00  1.45           C  
ATOM   2352  C   GLY A 151      19.181 -10.305  23.102  1.00  1.45           C  
ATOM   2353  O   GLY A 151      20.180 -10.665  22.480  1.00  1.45           O  
ATOM   2354  H   GLY A 151      18.921  -7.671  21.576  1.00  1.45           H  
ATOM   2355 1HA  GLY A 151      19.274  -8.541  24.351  1.00  1.45           H  
ATOM   2356 2HA  GLY A 151      17.836  -8.656  23.348  1.00  1.45           H  
ATOM   2357  N   ASP A 152      18.292 -11.152  23.608  1.00  1.75           N  
ATOM   2358  CA  ASP A 152      18.360 -12.617  23.541  1.00  1.75           C  
ATOM   2359  C   ASP A 152      19.623 -13.367  24.036  1.00  1.75           C  
ATOM   2360  O   ASP A 152      20.140 -14.194  23.289  1.00  1.75           O  
ATOM   2361  CB  ASP A 152      18.137 -13.052  22.090  1.00  1.75           C  
ATOM   2362  CG  ASP A 152      16.769 -12.697  21.540  1.00  1.75           C  
ATOM   2363  OD1 ASP A 152      15.808 -12.803  22.253  1.00  1.75           O  
ATOM   2364  OD2 ASP A 152      16.706 -12.304  20.406  1.00  1.75           O  
ATOM   2365  H   ASP A 152      17.498 -10.748  24.090  1.00  1.75           H  
ATOM   2366  HA  ASP A 152      17.528 -13.005  24.125  1.00  1.75           H  
ATOM   2367 1HB  ASP A 152      18.894 -12.600  21.449  1.00  1.75           H  
ATOM   2368 2HB  ASP A 152      18.265 -14.131  22.017  1.00  1.75           H  
ATOM   2369  N   PRO A 153      20.175 -13.129  25.252  1.00  2.04           N  
ATOM   2370  CA  PRO A 153      21.253 -13.929  25.792  1.00  2.04           C  
ATOM   2371  C   PRO A 153      20.695 -15.351  25.904  1.00  2.04           C  
ATOM   2372  O   PRO A 153      19.513 -15.504  26.211  1.00  2.04           O  
ATOM   2373  CB  PRO A 153      21.505 -13.314  27.175  1.00  2.04           C  
ATOM   2374  CG  PRO A 153      20.967 -11.921  27.064  1.00  2.04           C  
ATOM   2375  CD  PRO A 153      19.774 -12.040  26.130  1.00  2.04           C  
ATOM   2376  HA  PRO A 153      22.118 -13.833  25.133  1.00  2.04           H  
ATOM   2377 1HB  PRO A 153      20.998 -13.902  27.950  1.00  2.04           H  
ATOM   2378 2HB  PRO A 153      22.584 -13.338  27.406  1.00  2.04           H  
ATOM   2379 1HG  PRO A 153      20.692 -11.538  28.060  1.00  2.04           H  
ATOM   2380 2HG  PRO A 153      21.743 -11.249  26.668  1.00  2.04           H  
ATOM   2381 1HD  PRO A 153      18.894 -12.335  26.671  1.00  2.04           H  
ATOM   2382 2HD  PRO A 153      19.687 -11.091  25.650  1.00  2.04           H  
ATOM   2383  N   PRO A 154      21.508 -16.403  25.789  1.00  2.22           N  
ATOM   2384  CA  PRO A 154      21.104 -17.800  25.905  1.00  2.22           C  
ATOM   2385  C   PRO A 154      20.253 -18.135  27.139  1.00  2.22           C  
ATOM   2386  O   PRO A 154      19.414 -19.031  27.092  1.00  2.22           O  
ATOM   2387  CB  PRO A 154      22.462 -18.504  25.992  1.00  2.22           C  
ATOM   2388  CG  PRO A 154      23.394 -17.621  25.201  1.00  2.22           C  
ATOM   2389  CD  PRO A 154      22.945 -16.211  25.502  1.00  2.22           C  
ATOM   2390  HA  PRO A 154      20.570 -18.088  24.984  1.00  2.22           H  
ATOM   2391 1HB  PRO A 154      22.762 -18.617  27.045  1.00  2.22           H  
ATOM   2392 2HB  PRO A 154      22.380 -19.518  25.574  1.00  2.22           H  
ATOM   2393 1HG  PRO A 154      24.438 -17.807  25.499  1.00  2.22           H  
ATOM   2394 2HG  PRO A 154      23.320 -17.863  24.129  1.00  2.22           H  
ATOM   2395 1HD  PRO A 154      23.475 -15.787  26.367  1.00  2.22           H  
ATOM   2396 2HD  PRO A 154      23.092 -15.631  24.584  1.00  2.22           H  
ATOM   2397  N   GLY A 155      20.465 -17.428  28.252  1.00  2.23           N  
ATOM   2398  CA  GLY A 155      19.711 -17.717  29.470  1.00  2.23           C  
ATOM   2399  C   GLY A 155      18.398 -16.937  29.628  1.00  2.23           C  
ATOM   2400  O   GLY A 155      17.699 -17.113  30.633  1.00  2.23           O  
ATOM   2401  H   GLY A 155      21.152 -16.692  28.263  1.00  2.23           H  
ATOM   2402 1HA  GLY A 155      19.494 -18.785  29.503  1.00  2.23           H  
ATOM   2403 2HA  GLY A 155      20.349 -17.513  30.330  1.00  2.23           H  
ATOM   2404  N   ARG A 156      18.071 -16.062  28.672  1.00  2.08           N  
ATOM   2405  CA  ARG A 156      16.862 -15.241  28.775  1.00  2.08           C  
ATOM   2406  C   ARG A 156      16.029 -15.171  27.502  1.00  2.08           C  
ATOM   2407  O   ARG A 156      15.122 -14.351  27.417  1.00  2.08           O  
ATOM   2408  CB  ARG A 156      17.202 -13.809  29.171  1.00  2.08           C  
ATOM   2409  CG  ARG A 156      17.784 -13.618  30.563  1.00  2.08           C  
ATOM   2410  CD  ARG A 156      16.769 -13.926  31.620  1.00  2.08           C  
ATOM   2411  NE  ARG A 156      17.295 -13.711  32.959  1.00  2.08           N  
ATOM   2412  CZ  ARG A 156      17.946 -14.635  33.701  1.00  2.08           C  
ATOM   2413  NH1 ARG A 156      18.156 -15.855  33.244  1.00  2.08           N  
ATOM   2414  NH2 ARG A 156      18.384 -14.311  34.908  1.00  2.08           N  
ATOM   2415  H   ARG A 156      18.669 -15.955  27.853  1.00  2.08           H  
ATOM   2416  HA  ARG A 156      16.234 -15.665  29.558  1.00  2.08           H  
ATOM   2417 1HB  ARG A 156      17.922 -13.413  28.468  1.00  2.08           H  
ATOM   2418 2HB  ARG A 156      16.301 -13.192  29.103  1.00  2.08           H  
ATOM   2419 1HG  ARG A 156      18.646 -14.265  30.704  1.00  2.08           H  
ATOM   2420 2HG  ARG A 156      18.091 -12.579  30.680  1.00  2.08           H  
ATOM   2421 1HD  ARG A 156      15.898 -13.279  31.486  1.00  2.08           H  
ATOM   2422 2HD  ARG A 156      16.457 -14.966  31.539  1.00  2.08           H  
ATOM   2423  HE  ARG A 156      17.167 -12.795  33.364  1.00  2.08           H  
ATOM   2424 1HH1 ARG A 156      17.833 -16.145  32.308  1.00  2.08           H  
ATOM   2425 2HH1 ARG A 156      18.648 -16.525  33.816  1.00  2.08           H  
ATOM   2426 1HH2 ARG A 156      18.231 -13.380  35.270  1.00  2.08           H  
ATOM   2427 2HH2 ARG A 156      18.877 -14.996  35.464  1.00  2.08           H  
ATOM   2428  N   GLU A 157      16.254 -16.044  26.530  1.00  1.84           N  
ATOM   2429  CA  GLU A 157      15.553 -15.883  25.246  1.00  1.84           C  
ATOM   2430  C   GLU A 157      14.025 -15.864  25.378  1.00  1.84           C  
ATOM   2431  O   GLU A 157      13.354 -15.110  24.684  1.00  1.84           O  
ATOM   2432  CB  GLU A 157      15.939 -17.004  24.275  1.00  1.84           C  
ATOM   2433  CG  GLU A 157      17.382 -16.950  23.751  1.00  1.84           C  
ATOM   2434  CD  GLU A 157      17.713 -18.094  22.803  1.00  1.84           C  
ATOM   2435  OE1 GLU A 157      16.877 -18.950  22.626  1.00  1.84           O  
ATOM   2436  OE2 GLU A 157      18.795 -18.111  22.260  1.00  1.84           O  
ATOM   2437  H   GLU A 157      16.965 -16.756  26.643  1.00  1.84           H  
ATOM   2438  HA  GLU A 157      15.861 -14.931  24.808  1.00  1.84           H  
ATOM   2439 1HB  GLU A 157      15.796 -17.969  24.763  1.00  1.84           H  
ATOM   2440 2HB  GLU A 157      15.272 -16.975  23.413  1.00  1.84           H  
ATOM   2441 1HG  GLU A 157      17.537 -16.005  23.240  1.00  1.84           H  
ATOM   2442 2HG  GLU A 157      18.063 -16.983  24.600  1.00  1.84           H  
ATOM   2443  N   ASP A 158      13.478 -16.643  26.306  1.00  1.58           N  
ATOM   2444  CA  ASP A 158      12.033 -16.697  26.488  1.00  1.58           C  
ATOM   2445  C   ASP A 158      11.502 -15.666  27.481  1.00  1.58           C  
ATOM   2446  O   ASP A 158      10.300 -15.652  27.743  1.00  1.58           O  
ATOM   2447  CB  ASP A 158      11.614 -18.097  26.933  1.00  1.58           C  
ATOM   2448  CG  ASP A 158      11.790 -19.134  25.826  1.00  1.58           C  
ATOM   2449  OD1 ASP A 158      11.457 -18.830  24.700  1.00  1.58           O  
ATOM   2450  OD2 ASP A 158      12.274 -20.199  26.103  1.00  1.58           O  
ATOM   2451  H   ASP A 158      14.076 -17.227  26.869  1.00  1.58           H  
ATOM   2452  HA  ASP A 158      11.566 -16.496  25.523  1.00  1.58           H  
ATOM   2453 1HB  ASP A 158      12.223 -18.398  27.787  1.00  1.58           H  
ATOM   2454 2HB  ASP A 158      10.582 -18.086  27.266  1.00  1.58           H  
ATOM   2455  N   VAL A 159      12.392 -14.855  28.073  1.00  1.36           N  
ATOM   2456  CA  VAL A 159      12.007 -13.818  29.032  1.00  1.36           C  
ATOM   2457  C   VAL A 159      12.694 -12.472  28.736  1.00  1.36           C  
ATOM   2458  O   VAL A 159      13.676 -12.145  29.403  1.00  1.36           O  
ATOM   2459  CB  VAL A 159      12.362 -14.198  30.478  1.00  1.36           C  
ATOM   2460  CG1 VAL A 159      11.839 -13.106  31.412  1.00  1.36           C  
ATOM   2461  CG2 VAL A 159      11.742 -15.544  30.835  1.00  1.36           C  
ATOM   2462  H   VAL A 159      13.371 -14.904  27.802  1.00  1.36           H  
ATOM   2463  HA  VAL A 159      10.927 -13.728  29.015  1.00  1.36           H  
ATOM   2464  HB  VAL A 159      13.446 -14.248  30.585  1.00  1.36           H  
ATOM   2465 1HG1 VAL A 159      12.090 -13.349  32.441  1.00  1.36           H  
ATOM   2466 2HG1 VAL A 159      12.291 -12.150  31.146  1.00  1.36           H  
ATOM   2467 3HG1 VAL A 159      10.755 -13.032  31.314  1.00  1.36           H  
ATOM   2468 1HG2 VAL A 159      11.991 -15.796  31.863  1.00  1.36           H  
ATOM   2469 2HG2 VAL A 159      10.652 -15.480  30.728  1.00  1.36           H  
ATOM   2470 3HG2 VAL A 159      12.122 -16.319  30.178  1.00  1.36           H  
ATOM   2471  N   PRO A 160      12.174 -11.644  27.812  1.00  1.19           N  
ATOM   2472  CA  PRO A 160      12.715 -10.362  27.400  1.00  1.19           C  
ATOM   2473  C   PRO A 160      12.730  -9.326  28.482  1.00  1.19           C  
ATOM   2474  O   PRO A 160      13.437  -8.313  28.373  1.00  1.19           O  
ATOM   2475  CB  PRO A 160      11.781  -9.953  26.267  1.00  1.19           C  
ATOM   2476  CG  PRO A 160      10.541 -10.706  26.519  1.00  1.19           C  
ATOM   2477  CD  PRO A 160      10.969 -12.000  27.116  1.00  1.19           C  
ATOM   2478  HA  PRO A 160      13.729 -10.515  27.057  1.00  1.19           H  
ATOM   2479 1HB  PRO A 160      11.632  -8.868  26.277  1.00  1.19           H  
ATOM   2480 2HB  PRO A 160      12.216 -10.202  25.293  1.00  1.19           H  
ATOM   2481 1HG  PRO A 160       9.872 -10.188  27.173  1.00  1.19           H  
ATOM   2482 2HG  PRO A 160      10.031 -10.818  25.599  1.00  1.19           H  
ATOM   2483 1HD  PRO A 160      10.197 -12.256  27.785  1.00  1.19           H  
ATOM   2484 2HD  PRO A 160      11.161 -12.778  26.373  1.00  1.19           H  
ATOM   2485  N   TYR A 161      11.911  -9.523  29.506  1.00  1.07           N  
ATOM   2486  CA  TYR A 161      11.924  -8.533  30.535  1.00  1.07           C  
ATOM   2487  C   TYR A 161      11.460  -9.022  31.931  1.00  1.07           C  
ATOM   2488  O   TYR A 161      10.656  -9.952  32.015  1.00  1.07           O  
ATOM   2489  CB  TYR A 161      11.081  -7.376  30.049  1.00  1.07           C  
ATOM   2490  CG  TYR A 161       9.597  -7.665  29.716  1.00  1.07           C  
ATOM   2491  CD1 TYR A 161       8.581  -7.601  30.668  1.00  1.07           C  
ATOM   2492  CD2 TYR A 161       9.268  -7.929  28.418  1.00  1.07           C  
ATOM   2493  CE1 TYR A 161       7.283  -7.813  30.310  1.00  1.07           C  
ATOM   2494  CE2 TYR A 161       7.969  -8.169  28.058  1.00  1.07           C  
ATOM   2495  CZ  TYR A 161       6.974  -8.115  28.999  1.00  1.07           C  
ATOM   2496  OH  TYR A 161       5.666  -8.361  28.647  1.00  1.07           O  
ATOM   2497  H   TYR A 161      11.327 -10.341  29.575  1.00  1.07           H  
ATOM   2498  HA  TYR A 161      12.939  -8.176  30.577  1.00  1.07           H  
ATOM   2499 1HB  TYR A 161      11.170  -6.644  30.706  1.00  1.07           H  
ATOM   2500 2HB  TYR A 161      11.514  -6.987  29.140  1.00  1.07           H  
ATOM   2501  HD1 TYR A 161       8.802  -7.388  31.693  1.00  1.07           H  
ATOM   2502  HD2 TYR A 161      10.046  -7.949  27.664  1.00  1.07           H  
ATOM   2503  HE1 TYR A 161       6.494  -7.762  31.067  1.00  1.07           H  
ATOM   2504  HE2 TYR A 161       7.736  -8.384  27.023  1.00  1.07           H  
ATOM   2505  HH  TYR A 161       5.102  -8.247  29.425  1.00  1.07           H  
ATOM   2506  N   PRO A 162      11.988  -8.407  33.027  1.00  0.98           N  
ATOM   2507  CA  PRO A 162      11.558  -8.475  34.430  1.00  0.98           C  
ATOM   2508  C   PRO A 162      10.146  -7.962  34.622  1.00  0.98           C  
ATOM   2509  O   PRO A 162       9.701  -7.110  33.873  1.00  0.98           O  
ATOM   2510  CB  PRO A 162      12.565  -7.581  35.156  1.00  0.98           C  
ATOM   2511  CG  PRO A 162      13.782  -7.575  34.273  1.00  0.98           C  
ATOM   2512  CD  PRO A 162      13.262  -7.649  32.870  1.00  0.98           C  
ATOM   2513  HA  PRO A 162      11.639  -9.517  34.777  1.00  0.98           H  
ATOM   2514 1HB  PRO A 162      12.132  -6.579  35.294  1.00  0.98           H  
ATOM   2515 2HB  PRO A 162      12.767  -7.982  36.158  1.00  0.98           H  
ATOM   2516 1HG  PRO A 162      14.390  -6.682  34.451  1.00  0.98           H  
ATOM   2517 2HG  PRO A 162      14.420  -8.438  34.521  1.00  0.98           H  
ATOM   2518 1HD  PRO A 162      13.095  -6.645  32.447  1.00  0.98           H  
ATOM   2519 2HD  PRO A 162      14.022  -8.232  32.325  1.00  0.98           H  
ATOM   2520  N   VAL A 163       9.462  -8.421  35.652  1.00  0.92           N  
ATOM   2521  CA  VAL A 163       8.108  -7.937  35.887  1.00  0.92           C  
ATOM   2522  C   VAL A 163       7.970  -7.107  37.156  1.00  0.92           C  
ATOM   2523  O   VAL A 163       8.468  -7.490  38.215  1.00  0.92           O  
ATOM   2524  CB  VAL A 163       7.157  -9.120  35.956  1.00  0.92           C  
ATOM   2525  CG1 VAL A 163       5.753  -8.629  36.223  1.00  0.92           C  
ATOM   2526  CG2 VAL A 163       7.252  -9.858  34.682  1.00  0.92           C  
ATOM   2527  H   VAL A 163       9.862  -9.116  36.265  1.00  0.92           H  
ATOM   2528  HA  VAL A 163       7.810  -7.311  35.044  1.00  0.92           H  
ATOM   2529  HB  VAL A 163       7.435  -9.776  36.779  1.00  0.92           H  
ATOM   2530 1HG1 VAL A 163       5.070  -9.473  36.264  1.00  0.92           H  
ATOM   2531 2HG1 VAL A 163       5.720  -8.099  37.169  1.00  0.92           H  
ATOM   2532 3HG1 VAL A 163       5.467  -7.954  35.421  1.00  0.92           H  
ATOM   2533 1HG2 VAL A 163       6.578 -10.710  34.705  1.00  0.92           H  
ATOM   2534 2HG2 VAL A 163       6.982  -9.185  33.875  1.00  0.92           H  
ATOM   2535 3HG2 VAL A 163       8.271 -10.209  34.529  1.00  0.92           H  
ATOM   2536  N   GLY A 164       7.314  -5.954  37.038  1.00  0.88           N  
ATOM   2537  CA  GLY A 164       7.081  -5.100  38.197  1.00  0.88           C  
ATOM   2538  C   GLY A 164       6.488  -3.762  37.776  1.00  0.88           C  
ATOM   2539  O   GLY A 164       6.351  -3.497  36.590  1.00  0.88           O  
ATOM   2540  H   GLY A 164       6.929  -5.690  36.125  1.00  0.88           H  
ATOM   2541 1HA  GLY A 164       6.401  -5.618  38.870  1.00  0.88           H  
ATOM   2542 2HA  GLY A 164       8.016  -4.948  38.731  1.00  0.88           H  
ATOM   2543  N   PRO A 165       6.169  -2.868  38.715  1.00  0.86           N  
ATOM   2544  CA  PRO A 165       5.590  -1.577  38.432  1.00  0.86           C  
ATOM   2545  C   PRO A 165       6.528  -0.900  37.450  1.00  0.86           C  
ATOM   2546  O   PRO A 165       7.741  -1.053  37.624  1.00  0.86           O  
ATOM   2547  CB  PRO A 165       5.621  -0.894  39.800  1.00  0.86           C  
ATOM   2548  CG  PRO A 165       5.573  -2.045  40.790  1.00  0.86           C  
ATOM   2549  CD  PRO A 165       6.395  -3.148  40.139  1.00  0.86           C  
ATOM   2550  HA  PRO A 165       4.572  -1.721  38.070  1.00  0.86           H  
ATOM   2551 1HB  PRO A 165       6.530  -0.278  39.893  1.00  0.86           H  
ATOM   2552 2HB  PRO A 165       4.763  -0.212  39.896  1.00  0.86           H  
ATOM   2553 1HG  PRO A 165       5.983  -1.727  41.763  1.00  0.86           H  
ATOM   2554 2HG  PRO A 165       4.530  -2.344  40.969  1.00  0.86           H  
ATOM   2555 1HD  PRO A 165       7.461  -3.049  40.391  1.00  0.86           H  
ATOM   2556 2HD  PRO A 165       5.982  -4.117  40.439  1.00  0.86           H  
ATOM   2557  N   PRO A 166       6.035  -0.119  36.475  1.00  0.86           N  
ATOM   2558  CA  PRO A 166       6.845   0.533  35.478  1.00  0.86           C  
ATOM   2559  C   PRO A 166       7.935   1.325  36.135  1.00  0.86           C  
ATOM   2560  O   PRO A 166       7.697   2.050  37.103  1.00  0.86           O  
ATOM   2561  CB  PRO A 166       5.851   1.459  34.789  1.00  0.86           C  
ATOM   2562  CG  PRO A 166       4.526   0.760  34.947  1.00  0.86           C  
ATOM   2563  CD  PRO A 166       4.586   0.133  36.336  1.00  0.86           C  
ATOM   2564  HA  PRO A 166       7.247  -0.210  34.785  1.00  0.86           H  
ATOM   2565 1HB  PRO A 166       5.881   2.453  35.257  1.00  0.86           H  
ATOM   2566 2HB  PRO A 166       6.148   1.596  33.733  1.00  0.86           H  
ATOM   2567 1HG  PRO A 166       3.698   1.479  34.836  1.00  0.86           H  
ATOM   2568 2HG  PRO A 166       4.412   0.021  34.148  1.00  0.86           H  
ATOM   2569 1HD  PRO A 166       4.229   0.821  37.116  1.00  0.86           H  
ATOM   2570 2HD  PRO A 166       4.011  -0.789  36.290  1.00  0.86           H  
ATOM   2571  N   CYS A 167       9.130   1.171  35.594  1.00  0.88           N  
ATOM   2572  CA  CYS A 167      10.338   1.834  36.077  1.00  0.88           C  
ATOM   2573  C   CYS A 167      10.663   1.535  37.539  1.00  0.88           C  
ATOM   2574  O   CYS A 167      11.454   2.251  38.148  1.00  0.88           O  
ATOM   2575  CB  CYS A 167      10.209   3.341  35.980  1.00  0.88           C  
ATOM   2576  SG  CYS A 167       9.861   3.988  34.351  1.00  0.88           S  
ATOM   2577  H   CYS A 167       9.196   0.530  34.810  1.00  0.88           H  
ATOM   2578  HA  CYS A 167      11.174   1.503  35.460  1.00  0.88           H  
ATOM   2579 1HB  CYS A 167       9.437   3.693  36.662  1.00  0.88           H  
ATOM   2580 2HB  CYS A 167      11.149   3.766  36.311  1.00  0.88           H  
ATOM   2581  N   GLY A 168      10.137   0.453  38.095  1.00  0.91           N  
ATOM   2582  CA  GLY A 168      10.390   0.095  39.480  1.00  0.91           C  
ATOM   2583  C   GLY A 168      11.870  -0.037  39.848  1.00  0.91           C  
ATOM   2584  O   GLY A 168      12.236   0.226  40.993  1.00  0.91           O  
ATOM   2585  H   GLY A 168       9.458  -0.100  37.580  1.00  0.91           H  
ATOM   2586 1HA  GLY A 168       9.929   0.846  40.120  1.00  0.91           H  
ATOM   2587 2HA  GLY A 168       9.879  -0.844  39.692  1.00  0.91           H  
ATOM   2588  N   LEU A 169      12.732  -0.457  38.913  1.00  0.95           N  
ATOM   2589  CA  LEU A 169      14.147  -0.581  39.262  1.00  0.95           C  
ATOM   2590  C   LEU A 169      14.828   0.777  39.393  1.00  0.95           C  
ATOM   2591  O   LEU A 169      15.641   0.998  40.294  1.00  0.95           O  
ATOM   2592  CB  LEU A 169      14.952  -1.365  38.228  1.00  0.95           C  
ATOM   2593  CG  LEU A 169      16.450  -1.550  38.651  1.00  0.95           C  
ATOM   2594  CD1 LEU A 169      16.494  -2.355  39.935  1.00  0.95           C  
ATOM   2595  CD2 LEU A 169      17.249  -2.196  37.547  1.00  0.95           C  
ATOM   2596  H   LEU A 169      12.414  -0.667  37.965  1.00  0.95           H  
ATOM   2597  HA  LEU A 169      14.218  -1.091  40.221  1.00  0.95           H  
ATOM   2598 1HB  LEU A 169      14.504  -2.346  38.097  1.00  0.95           H  
ATOM   2599 2HB  LEU A 169      14.919  -0.840  37.271  1.00  0.95           H  
ATOM   2600  HG  LEU A 169      16.881  -0.583  38.874  1.00  0.95           H  
ATOM   2601 1HD1 LEU A 169      17.528  -2.466  40.260  1.00  0.95           H  
ATOM   2602 2HD1 LEU A 169      15.925  -1.837  40.709  1.00  0.95           H  
ATOM   2603 3HD1 LEU A 169      16.060  -3.339  39.761  1.00  0.95           H  
ATOM   2604 1HD2 LEU A 169      18.285  -2.303  37.865  1.00  0.95           H  
ATOM   2605 2HD2 LEU A 169      16.837  -3.177  37.324  1.00  0.95           H  
ATOM   2606 3HD2 LEU A 169      17.211  -1.569  36.662  1.00  0.95           H  
ATOM   2607  N   THR A 170      14.550   1.660  38.438  1.00  0.97           N  
ATOM   2608  CA  THR A 170      15.201   2.957  38.360  1.00  0.97           C  
ATOM   2609  C   THR A 170      14.195   4.100  38.195  1.00  0.97           C  
ATOM   2610  O   THR A 170      14.223   4.789  37.171  1.00  0.97           O  
ATOM   2611  CB  THR A 170      16.160   3.008  37.161  1.00  0.97           C  
ATOM   2612  OG1 THR A 170      15.442   2.725  35.978  1.00  0.97           O  
ATOM   2613  CG2 THR A 170      17.252   1.996  37.295  1.00  0.97           C  
ATOM   2614  H   THR A 170      13.846   1.419  37.754  1.00  0.97           H  
ATOM   2615  HA  THR A 170      15.789   3.113  39.260  1.00  0.97           H  
ATOM   2616  HB  THR A 170      16.601   4.004  37.097  1.00  0.97           H  
ATOM   2617  HG1 THR A 170      15.178   1.802  35.986  1.00  0.97           H  
ATOM   2618 1HG2 THR A 170      17.896   2.069  36.440  1.00  0.97           H  
ATOM   2619 2HG2 THR A 170      17.826   2.184  38.200  1.00  0.97           H  
ATOM   2620 3HG2 THR A 170      16.828   1.017  37.329  1.00  0.97           H  
ATOM   2621  N   PRO A 171      13.325   4.372  39.189  1.00  0.98           N  
ATOM   2622  CA  PRO A 171      12.263   5.362  39.115  1.00  0.98           C  
ATOM   2623  C   PRO A 171      12.818   6.767  38.917  1.00  0.98           C  
ATOM   2624  O   PRO A 171      12.172   7.635  38.331  1.00  0.98           O  
ATOM   2625  CB  PRO A 171      11.578   5.215  40.484  1.00  0.98           C  
ATOM   2626  CG  PRO A 171      12.631   4.603  41.387  1.00  0.98           C  
ATOM   2627  CD  PRO A 171      13.424   3.689  40.492  1.00  0.98           C  
ATOM   2628  HA  PRO A 171      11.571   5.087  38.305  1.00  0.98           H  
ATOM   2629 1HB  PRO A 171      11.235   6.198  40.838  1.00  0.98           H  
ATOM   2630 2HB  PRO A 171      10.686   4.575  40.383  1.00  0.98           H  
ATOM   2631 1HG  PRO A 171      13.253   5.397  41.839  1.00  0.98           H  
ATOM   2632 2HG  PRO A 171      12.152   4.064  42.216  1.00  0.98           H  
ATOM   2633 1HD  PRO A 171      14.448   3.634  40.863  1.00  0.98           H  
ATOM   2634 2HD  PRO A 171      12.943   2.704  40.446  1.00  0.98           H  
ATOM   2635  N   ASP A 172      14.072   6.958  39.324  1.00  0.97           N  
ATOM   2636  CA  ASP A 172      14.764   8.234  39.235  1.00  0.97           C  
ATOM   2637  C   ASP A 172      14.937   8.728  37.800  1.00  0.97           C  
ATOM   2638  O   ASP A 172      15.084   9.928  37.569  1.00  0.97           O  
ATOM   2639  CB  ASP A 172      16.133   8.122  39.906  1.00  0.97           C  
ATOM   2640  CG  ASP A 172      16.042   8.008  41.438  1.00  0.97           C  
ATOM   2641  OD1 ASP A 172      14.986   8.244  41.981  1.00  0.97           O  
ATOM   2642  OD2 ASP A 172      17.030   7.672  42.043  1.00  0.97           O  
ATOM   2643  H   ASP A 172      14.556   6.193  39.762  1.00  0.97           H  
ATOM   2644  HA  ASP A 172      14.175   8.975  39.775  1.00  0.97           H  
ATOM   2645 1HB  ASP A 172      16.656   7.244  39.518  1.00  0.97           H  
ATOM   2646 2HB  ASP A 172      16.737   8.995  39.651  1.00  0.97           H  
ATOM   2647  N   ASN A 173      14.973   7.799  36.841  1.00  0.94           N  
ATOM   2648  CA  ASN A 173      15.161   8.160  35.444  1.00  0.94           C  
ATOM   2649  C   ASN A 173      13.914   7.841  34.619  1.00  0.94           C  
ATOM   2650  O   ASN A 173      13.990   7.717  33.393  1.00  0.94           O  
ATOM   2651  CB  ASN A 173      16.396   7.463  34.885  1.00  0.94           C  
ATOM   2652  CG  ASN A 173      17.689   7.988  35.517  1.00  0.94           C  
ATOM   2653  OD1 ASN A 173      18.114   9.111  35.218  1.00  0.94           O  
ATOM   2654  ND2 ASN A 173      18.301   7.204  36.370  1.00  0.94           N  
ATOM   2655  H   ASN A 173      14.822   6.816  37.075  1.00  0.94           H  
ATOM   2656  HA  ASN A 173      15.318   9.238  35.379  1.00  0.94           H  
ATOM   2657 1HB  ASN A 173      16.323   6.389  35.072  1.00  0.94           H  
ATOM   2658 2HB  ASN A 173      16.440   7.614  33.810  1.00  0.94           H  
ATOM   2659 1HD2 ASN A 173      19.166   7.502  36.837  1.00  0.94           H  
ATOM   2660 2HD2 ASN A 173      17.933   6.297  36.581  1.00  0.94           H  
ATOM   2661  N   CYS A 174      12.772   7.677  35.284  1.00  0.90           N  
ATOM   2662  CA  CYS A 174      11.536   7.305  34.604  1.00  0.90           C  
ATOM   2663  C   CYS A 174      10.792   8.479  33.962  1.00  0.90           C  
ATOM   2664  O   CYS A 174      10.688   9.561  34.543  1.00  0.90           O  
ATOM   2665  CB  CYS A 174      10.605   6.613  35.557  1.00  0.90           C  
ATOM   2666  SG  CYS A 174       9.159   5.855  34.766  1.00  0.90           S  
ATOM   2667  H   CYS A 174      12.738   7.799  36.300  1.00  0.90           H  
ATOM   2668  HA  CYS A 174      11.787   6.600  33.818  1.00  0.90           H  
ATOM   2669 1HB  CYS A 174      11.158   5.894  36.102  1.00  0.90           H  
ATOM   2670 2HB  CYS A 174      10.248   7.341  36.285  1.00  0.90           H  
ATOM   2671  N   ASP A 175      10.266   8.256  32.766  1.00  0.86           N  
ATOM   2672  CA  ASP A 175       9.482   9.239  32.027  1.00  0.86           C  
ATOM   2673  C   ASP A 175       8.322   8.551  31.288  1.00  0.86           C  
ATOM   2674  O   ASP A 175       8.526   7.760  30.365  1.00  0.86           O  
ATOM   2675  CB  ASP A 175      10.415  10.024  31.091  1.00  0.86           C  
ATOM   2676  CG  ASP A 175       9.774  11.166  30.257  1.00  0.86           C  
ATOM   2677  OD1 ASP A 175       8.584  11.210  30.138  1.00  0.86           O  
ATOM   2678  OD2 ASP A 175      10.509  11.932  29.666  1.00  0.86           O  
ATOM   2679  H   ASP A 175      10.422   7.348  32.343  1.00  0.86           H  
ATOM   2680  HA  ASP A 175       9.054   9.943  32.741  1.00  0.86           H  
ATOM   2681 1HB  ASP A 175      11.233  10.444  31.678  1.00  0.86           H  
ATOM   2682 2HB  ASP A 175      10.850   9.320  30.395  1.00  0.86           H  
ATOM   2683  N   ASN A 176       7.101   8.792  31.775  1.00  0.84           N  
ATOM   2684  CA  ASN A 176       5.869   8.188  31.254  1.00  0.84           C  
ATOM   2685  C   ASN A 176       5.883   6.667  31.180  1.00  0.84           C  
ATOM   2686  O   ASN A 176       5.364   6.083  30.231  1.00  0.84           O  
ATOM   2687  CB  ASN A 176       5.491   8.762  29.898  1.00  0.84           C  
ATOM   2688  CG  ASN A 176       5.080  10.224  29.982  1.00  0.84           C  
ATOM   2689  OD1 ASN A 176       4.563  10.667  31.017  1.00  0.84           O  
ATOM   2690  ND2 ASN A 176       5.265  10.964  28.918  1.00  0.84           N  
ATOM   2691  H   ASN A 176       7.027   9.453  32.534  1.00  0.84           H  
ATOM   2692  HA  ASN A 176       5.065   8.450  31.943  1.00  0.84           H  
ATOM   2693 1HB  ASN A 176       6.331   8.669  29.210  1.00  0.84           H  
ATOM   2694 2HB  ASN A 176       4.665   8.189  29.482  1.00  0.84           H  
ATOM   2695 1HD2 ASN A 176       4.999  11.928  28.929  1.00  0.84           H  
ATOM   2696 2HD2 ASN A 176       5.665  10.571  28.094  1.00  0.84           H  
ATOM   2697  N   GLY A 177       6.441   6.029  32.196  1.00  0.83           N  
ATOM   2698  CA  GLY A 177       6.470   4.576  32.274  1.00  0.83           C  
ATOM   2699  C   GLY A 177       7.729   3.940  31.699  1.00  0.83           C  
ATOM   2700  O   GLY A 177       7.935   2.739  31.883  1.00  0.83           O  
ATOM   2701  H   GLY A 177       6.862   6.568  32.940  1.00  0.83           H  
ATOM   2702 1HA  GLY A 177       6.375   4.283  33.320  1.00  0.83           H  
ATOM   2703 2HA  GLY A 177       5.601   4.174  31.758  1.00  0.83           H  
ATOM   2704  N   LEU A 178       8.563   4.714  31.002  1.00  0.85           N  
ATOM   2705  CA  LEU A 178       9.791   4.153  30.454  1.00  0.85           C  
ATOM   2706  C   LEU A 178      11.018   4.727  31.147  1.00  0.85           C  
ATOM   2707  O   LEU A 178      11.054   5.893  31.530  1.00  0.85           O  
ATOM   2708  CB  LEU A 178       9.880   4.425  28.956  1.00  0.85           C  
ATOM   2709  CG  LEU A 178       8.742   3.888  28.098  1.00  0.85           C  
ATOM   2710  CD1 LEU A 178       8.938   4.308  26.650  1.00  0.85           C  
ATOM   2711  CD2 LEU A 178       8.716   2.393  28.204  1.00  0.85           C  
ATOM   2712  H   LEU A 178       8.356   5.700  30.846  1.00  0.85           H  
ATOM   2713  HA  LEU A 178       9.793   3.077  30.615  1.00  0.85           H  
ATOM   2714 1HB  LEU A 178       9.926   5.506  28.811  1.00  0.85           H  
ATOM   2715 2HB  LEU A 178      10.807   3.987  28.591  1.00  0.85           H  
ATOM   2716  HG  LEU A 178       7.803   4.308  28.447  1.00  0.85           H  
ATOM   2717 1HD1 LEU A 178       8.126   3.928  26.043  1.00  0.85           H  
ATOM   2718 2HD1 LEU A 178       8.963   5.392  26.585  1.00  0.85           H  
ATOM   2719 3HD1 LEU A 178       9.851   3.900  26.291  1.00  0.85           H  
ATOM   2720 1HD2 LEU A 178       7.916   1.983  27.596  1.00  0.85           H  
ATOM   2721 2HD2 LEU A 178       9.668   2.010  27.857  1.00  0.85           H  
ATOM   2722 3HD2 LEU A 178       8.564   2.108  29.243  1.00  0.85           H  
ATOM   2723  N   VAL A 179      12.049   3.927  31.292  1.00  0.90           N  
ATOM   2724  CA  VAL A 179      13.280   4.406  31.876  1.00  0.90           C  
ATOM   2725  C   VAL A 179      14.102   5.077  30.797  1.00  0.90           C  
ATOM   2726  O   VAL A 179      14.235   4.561  29.685  1.00  0.90           O  
ATOM   2727  CB  VAL A 179      14.058   3.266  32.543  1.00  0.90           C  
ATOM   2728  CG1 VAL A 179      15.391   3.808  33.055  1.00  0.90           C  
ATOM   2729  CG2 VAL A 179      13.211   2.677  33.666  1.00  0.90           C  
ATOM   2730  H   VAL A 179      12.006   2.965  30.988  1.00  0.90           H  
ATOM   2731  HA  VAL A 179      13.047   5.139  32.644  1.00  0.90           H  
ATOM   2732  HB  VAL A 179      14.275   2.495  31.822  1.00  0.90           H  
ATOM   2733 1HG1 VAL A 179      15.950   3.033  33.514  1.00  0.90           H  
ATOM   2734 2HG1 VAL A 179      15.961   4.196  32.228  1.00  0.90           H  
ATOM   2735 3HG1 VAL A 179      15.204   4.597  33.784  1.00  0.90           H  
ATOM   2736 1HG2 VAL A 179      13.742   1.864  34.146  1.00  0.90           H  
ATOM   2737 2HG2 VAL A 179      12.997   3.456  34.403  1.00  0.90           H  
ATOM   2738 3HG2 VAL A 179      12.277   2.298  33.245  1.00  0.90           H  
ATOM   2739  N   THR A 180      14.603   6.259  31.079  1.00  0.98           N  
ATOM   2740  CA  THR A 180      15.368   6.943  30.075  1.00  0.98           C  
ATOM   2741  C   THR A 180      16.873   6.745  30.196  1.00  0.98           C  
ATOM   2742  O   THR A 180      17.578   6.960  29.213  1.00  0.98           O  
ATOM   2743  CB  THR A 180      15.007   8.424  30.101  1.00  0.98           C  
ATOM   2744  OG1 THR A 180      15.322   8.975  31.385  1.00  0.98           O  
ATOM   2745  CG2 THR A 180      13.518   8.574  29.840  1.00  0.98           C  
ATOM   2746  H   THR A 180      14.439   6.695  31.982  1.00  0.98           H  
ATOM   2747  HA  THR A 180      15.067   6.559  29.103  1.00  0.98           H  
ATOM   2748  HB  THR A 180      15.566   8.950  29.341  1.00  0.98           H  
ATOM   2749  HG1 THR A 180      14.735   8.565  32.062  1.00  0.98           H  
ATOM   2750 1HG2 THR A 180      13.250   9.630  29.858  1.00  0.98           H  
ATOM   2751 2HG2 THR A 180      13.268   8.153  28.871  1.00  0.98           H  
ATOM   2752 3HG2 THR A 180      12.959   8.044  30.619  1.00  0.98           H  
ATOM   2753  N   GLY A 181      17.383   6.367  31.378  1.00  1.08           N  
ATOM   2754  CA  GLY A 181      18.830   6.152  31.515  1.00  1.08           C  
ATOM   2755  C   GLY A 181      19.260   4.700  31.170  1.00  1.08           C  
ATOM   2756  O   GLY A 181      18.865   3.774  31.889  1.00  1.08           O  
ATOM   2757  H   GLY A 181      16.762   6.221  32.160  1.00  1.08           H  
ATOM   2758 1HA  GLY A 181      19.359   6.886  30.917  1.00  1.08           H  
ATOM   2759 2HA  GLY A 181      19.108   6.360  32.549  1.00  1.08           H  
ATOM   2760  N   PRO A 182      20.070   4.481  30.112  1.00  1.19           N  
ATOM   2761  CA  PRO A 182      20.631   3.223  29.661  1.00  1.19           C  
ATOM   2762  C   PRO A 182      22.018   2.994  30.204  1.00  1.19           C  
ATOM   2763  O   PRO A 182      22.645   3.929  30.710  1.00  1.19           O  
ATOM   2764  CB  PRO A 182      20.740   3.445  28.191  1.00  1.19           C  
ATOM   2765  CG  PRO A 182      21.169   4.882  28.094  1.00  1.19           C  
ATOM   2766  CD  PRO A 182      20.443   5.591  29.206  1.00  1.19           C  
ATOM   2767  HA  PRO A 182      19.956   2.388  29.904  1.00  1.19           H  
ATOM   2768 1HB  PRO A 182      21.486   2.760  27.813  1.00  1.19           H  
ATOM   2769 2HB  PRO A 182      19.785   3.222  27.701  1.00  1.19           H  
ATOM   2770 1HG  PRO A 182      22.264   4.949  28.188  1.00  1.19           H  
ATOM   2771 2HG  PRO A 182      20.913   5.292  27.111  1.00  1.19           H  
ATOM   2772 1HD  PRO A 182      21.126   6.301  29.697  1.00  1.19           H  
ATOM   2773 2HD  PRO A 182      19.596   6.062  28.769  1.00  1.19           H  
ATOM   2774  N   THR A 183      22.559   1.821  29.937  1.00  1.28           N  
ATOM   2775  CA  THR A 183      23.969   1.596  30.146  1.00  1.28           C  
ATOM   2776  C   THR A 183      24.652   1.573  28.760  1.00  1.28           C  
ATOM   2777  O   THR A 183      24.307   0.724  27.938  1.00  1.28           O  
ATOM   2778  CB  THR A 183      24.227   0.240  30.766  1.00  1.28           C  
ATOM   2779  OG1 THR A 183      23.502   0.120  31.947  1.00  1.28           O  
ATOM   2780  CG2 THR A 183      25.657   0.159  31.135  1.00  1.28           C  
ATOM   2781  H   THR A 183      21.972   1.071  29.596  1.00  1.28           H  
ATOM   2782  HA  THR A 183      24.351   2.375  30.795  1.00  1.28           H  
ATOM   2783  HB  THR A 183      23.991  -0.548  30.083  1.00  1.28           H  
ATOM   2784  HG1 THR A 183      23.428  -0.833  32.226  1.00  1.28           H  
ATOM   2785 1HG2 THR A 183      25.834  -0.760  31.598  1.00  1.28           H  
ATOM   2786 2HG2 THR A 183      26.260   0.247  30.278  1.00  1.28           H  
ATOM   2787 3HG2 THR A 183      25.894   0.959  31.834  1.00  1.28           H  
ATOM   2788  N   PRO A 184      25.623   2.452  28.460  1.00  1.33           N  
ATOM   2789  CA  PRO A 184      26.342   2.526  27.189  1.00  1.33           C  
ATOM   2790  C   PRO A 184      27.358   1.387  26.987  1.00  1.33           C  
ATOM   2791  O   PRO A 184      27.875   1.173  25.884  1.00  1.33           O  
ATOM   2792  CB  PRO A 184      27.034   3.889  27.293  1.00  1.33           C  
ATOM   2793  CG  PRO A 184      27.229   4.116  28.777  1.00  1.33           C  
ATOM   2794  CD  PRO A 184      26.025   3.482  29.443  1.00  1.33           C  
ATOM   2795  HA  PRO A 184      25.614   2.533  26.367  1.00  1.33           H  
ATOM   2796 1HB  PRO A 184      27.985   3.866  26.741  1.00  1.33           H  
ATOM   2797 2HB  PRO A 184      26.409   4.662  26.820  1.00  1.33           H  
ATOM   2798 1HG  PRO A 184      28.177   3.675  29.101  1.00  1.33           H  
ATOM   2799 2HG  PRO A 184      27.300   5.194  28.984  1.00  1.33           H  
ATOM   2800 1HD  PRO A 184      26.368   3.032  30.383  1.00  1.33           H  
ATOM   2801 2HD  PRO A 184      25.212   4.218  29.593  1.00  1.33           H  
ATOM   2802  N   ARG A 185      27.653   0.663  28.063  1.00  1.36           N  
ATOM   2803  CA  ARG A 185      28.679  -0.372  28.050  1.00  1.36           C  
ATOM   2804  C   ARG A 185      28.183  -1.802  27.776  1.00  1.36           C  
ATOM   2805  O   ARG A 185      28.881  -2.572  27.114  1.00  1.36           O  
ATOM   2806  CB  ARG A 185      29.398  -0.363  29.379  1.00  1.36           C  
ATOM   2807  CG  ARG A 185      30.114   0.925  29.719  1.00  1.36           C  
ATOM   2808  CD  ARG A 185      31.211   1.207  28.754  1.00  1.36           C  
ATOM   2809  NE  ARG A 185      31.956   2.408  29.103  1.00  1.36           N  
ATOM   2810  CZ  ARG A 185      32.909   2.971  28.331  1.00  1.36           C  
ATOM   2811  NH1 ARG A 185      33.220   2.435  27.170  1.00  1.36           N  
ATOM   2812  NH2 ARG A 185      33.531   4.063  28.741  1.00  1.36           N  
ATOM   2813  H   ARG A 185      27.191   0.867  28.929  1.00  1.36           H  
ATOM   2814  HA  ARG A 185      29.398  -0.115  27.272  1.00  1.36           H  
ATOM   2815 1HB  ARG A 185      28.710  -0.608  30.186  1.00  1.36           H  
ATOM   2816 2HB  ARG A 185      30.143  -1.123  29.353  1.00  1.36           H  
ATOM   2817 1HG  ARG A 185      29.407   1.747  29.693  1.00  1.36           H  
ATOM   2818 2HG  ARG A 185      30.545   0.847  30.720  1.00  1.36           H  
ATOM   2819 1HD  ARG A 185      31.906   0.365  28.740  1.00  1.36           H  
ATOM   2820 2HD  ARG A 185      30.788   1.345  27.758  1.00  1.36           H  
ATOM   2821  HE  ARG A 185      31.748   2.851  29.987  1.00  1.36           H  
ATOM   2822 1HH1 ARG A 185      32.743   1.601  26.854  1.00  1.36           H  
ATOM   2823 2HH1 ARG A 185      33.933   2.858  26.593  1.00  1.36           H  
ATOM   2824 1HH2 ARG A 185      33.293   4.475  29.632  1.00  1.36           H  
ATOM   2825 2HH2 ARG A 185      34.243   4.485  28.163  1.00  1.36           H  
ATOM   2826  N   HIS A 186      26.987  -2.150  28.263  1.00  1.36           N  
ATOM   2827  CA  HIS A 186      26.428  -3.507  28.118  1.00  1.36           C  
ATOM   2828  C   HIS A 186      27.319  -4.598  28.781  1.00  1.36           C  
ATOM   2829  O   HIS A 186      28.316  -4.280  29.442  1.00  1.36           O  
ATOM   2830  CB  HIS A 186      26.186  -3.765  26.603  1.00  1.36           C  
ATOM   2831  CG  HIS A 186      25.515  -5.033  26.224  1.00  1.36           C  
ATOM   2832  ND1 HIS A 186      24.213  -5.321  26.568  1.00  1.36           N  
ATOM   2833  CD2 HIS A 186      25.955  -6.081  25.489  1.00  1.36           C  
ATOM   2834  CE1 HIS A 186      23.882  -6.504  26.070  1.00  1.36           C  
ATOM   2835  NE2 HIS A 186      24.922  -6.982  25.412  1.00  1.36           N  
ATOM   2836  H   HIS A 186      26.450  -1.459  28.762  1.00  1.36           H  
ATOM   2837  HA  HIS A 186      25.460  -3.546  28.614  1.00  1.36           H  
ATOM   2838 1HB  HIS A 186      25.596  -2.942  26.193  1.00  1.36           H  
ATOM   2839 2HB  HIS A 186      27.126  -3.768  26.072  1.00  1.36           H  
ATOM   2840  HD2 HIS A 186      26.945  -6.188  25.045  1.00  1.36           H  
ATOM   2841  HE1 HIS A 186      22.916  -7.000  26.176  1.00  1.36           H  
ATOM   2842  HE2 HIS A 186      24.958  -7.869  24.929  1.00  1.36           H  
ATOM   2843  N   ASP A 187      26.909  -5.868  28.646  1.00  1.36           N  
ATOM   2844  CA  ASP A 187      27.629  -7.040  29.165  1.00  1.36           C  
ATOM   2845  C   ASP A 187      27.834  -8.036  28.033  1.00  1.36           C  
ATOM   2846  O   ASP A 187      26.870  -8.456  27.394  1.00  1.36           O  
ATOM   2847  CB  ASP A 187      26.878  -7.755  30.288  1.00  1.36           C  
ATOM   2848  CG  ASP A 187      26.722  -6.950  31.577  1.00  1.36           C  
ATOM   2849  OD1 ASP A 187      27.704  -6.653  32.254  1.00  1.36           O  
ATOM   2850  OD2 ASP A 187      25.607  -6.652  31.883  1.00  1.36           O  
ATOM   2851  H   ASP A 187      26.055  -6.038  28.129  1.00  1.36           H  
ATOM   2852  HA  ASP A 187      28.608  -6.725  29.526  1.00  1.36           H  
ATOM   2853 1HB  ASP A 187      25.881  -8.031  29.936  1.00  1.36           H  
ATOM   2854 2HB  ASP A 187      27.398  -8.687  30.521  1.00  1.36           H  
ATOM   2855  N   LEU A 188      29.074  -8.443  27.791  1.00  1.38           N  
ATOM   2856  CA  LEU A 188      29.356  -9.332  26.670  1.00  1.38           C  
ATOM   2857  C   LEU A 188      29.127 -10.811  26.985  1.00  1.38           C  
ATOM   2858  O   LEU A 188      29.162 -11.658  26.091  1.00  1.38           O  
ATOM   2859  CB  LEU A 188      30.807  -9.126  26.257  1.00  1.38           C  
ATOM   2860  CG  LEU A 188      31.143  -7.726  25.769  1.00  1.38           C  
ATOM   2861  CD1 LEU A 188      32.641  -7.646  25.530  1.00  1.38           C  
ATOM   2862  CD2 LEU A 188      30.335  -7.415  24.497  1.00  1.38           C  
ATOM   2863  H   LEU A 188      29.857  -8.134  28.373  1.00  1.38           H  
ATOM   2864  HA  LEU A 188      28.705  -9.053  25.844  1.00  1.38           H  
ATOM   2865 1HB  LEU A 188      31.440  -9.316  27.109  1.00  1.38           H  
ATOM   2866 2HB  LEU A 188      31.059  -9.838  25.474  1.00  1.38           H  
ATOM   2867  HG  LEU A 188      30.889  -6.996  26.543  1.00  1.38           H  
ATOM   2868 1HD1 LEU A 188      32.903  -6.642  25.193  1.00  1.38           H  
ATOM   2869 2HD1 LEU A 188      33.167  -7.865  26.464  1.00  1.38           H  
ATOM   2870 3HD1 LEU A 188      32.929  -8.370  24.771  1.00  1.38           H  
ATOM   2871 1HD2 LEU A 188      30.572  -6.406  24.144  1.00  1.38           H  
ATOM   2872 2HD2 LEU A 188      30.585  -8.136  23.718  1.00  1.38           H  
ATOM   2873 3HD2 LEU A 188      29.269  -7.479  24.718  1.00  1.38           H  
ATOM   2874  N   TYR A 189      28.912 -11.116  28.260  1.00  1.40           N  
ATOM   2875  CA  TYR A 189      28.737 -12.489  28.714  1.00  1.40           C  
ATOM   2876  C   TYR A 189      27.430 -12.683  29.467  1.00  1.40           C  
ATOM   2877  O   TYR A 189      26.946 -11.742  30.085  1.00  1.40           O  
ATOM   2878  CB  TYR A 189      29.936 -12.879  29.576  1.00  1.40           C  
ATOM   2879  CG  TYR A 189      31.170 -12.956  28.734  1.00  1.40           C  
ATOM   2880  CD1 TYR A 189      31.872 -11.823  28.446  1.00  1.40           C  
ATOM   2881  CD2 TYR A 189      31.579 -14.172  28.222  1.00  1.40           C  
ATOM   2882  CE1 TYR A 189      32.980 -11.876  27.633  1.00  1.40           C  
ATOM   2883  CE2 TYR A 189      32.695 -14.237  27.415  1.00  1.40           C  
ATOM   2884  CZ  TYR A 189      33.394 -13.089  27.116  1.00  1.40           C  
ATOM   2885  OH  TYR A 189      34.497 -13.148  26.295  1.00  1.40           O  
ATOM   2886  H   TYR A 189      28.885 -10.361  28.929  1.00  1.40           H  
ATOM   2887  HA  TYR A 189      28.737 -13.113  27.827  1.00  1.40           H  
ATOM   2888 1HB  TYR A 189      30.093 -12.132  30.350  1.00  1.40           H  
ATOM   2889 2HB  TYR A 189      29.774 -13.836  30.063  1.00  1.40           H  
ATOM   2890  HD1 TYR A 189      31.538 -10.868  28.850  1.00  1.40           H  
ATOM   2891  HD2 TYR A 189      31.015 -15.077  28.451  1.00  1.40           H  
ATOM   2892  HE1 TYR A 189      33.522 -10.961  27.394  1.00  1.40           H  
ATOM   2893  HE2 TYR A 189      33.017 -15.195  27.006  1.00  1.40           H  
ATOM   2894  HH  TYR A 189      34.601 -14.044  25.962  1.00  1.40           H  
ATOM   2895  N   PRO A 190      26.825 -13.888  29.407  1.00  1.42           N  
ATOM   2896  CA  PRO A 190      25.631 -14.283  30.130  1.00  1.42           C  
ATOM   2897  C   PRO A 190      25.958 -14.427  31.601  1.00  1.42           C  
ATOM   2898  O   PRO A 190      27.115 -14.632  31.965  1.00  1.42           O  
ATOM   2899  CB  PRO A 190      25.256 -15.621  29.482  1.00  1.42           C  
ATOM   2900  CG  PRO A 190      26.561 -16.175  28.964  1.00  1.42           C  
ATOM   2901  CD  PRO A 190      27.364 -14.960  28.529  1.00  1.42           C  
ATOM   2902  HA  PRO A 190      24.842 -13.539  29.971  1.00  1.42           H  
ATOM   2903 1HB  PRO A 190      24.786 -16.281  30.236  1.00  1.42           H  
ATOM   2904 2HB  PRO A 190      24.513 -15.459  28.690  1.00  1.42           H  
ATOM   2905 1HG  PRO A 190      27.061 -16.748  29.760  1.00  1.42           H  
ATOM   2906 2HG  PRO A 190      26.372 -16.879  28.137  1.00  1.42           H  
ATOM   2907 1HD  PRO A 190      28.420 -15.164  28.726  1.00  1.42           H  
ATOM   2908 2HD  PRO A 190      27.168 -14.734  27.467  1.00  1.42           H  
ATOM   2909  N   ASP A 191      24.938 -14.308  32.449  1.00  1.42           N  
ATOM   2910  CA  ASP A 191      25.103 -14.448  33.896  1.00  1.42           C  
ATOM   2911  C   ASP A 191      26.195 -13.502  34.404  1.00  1.42           C  
ATOM   2912  O   ASP A 191      26.940 -13.799  35.344  1.00  1.42           O  
ATOM   2913  CB  ASP A 191      25.435 -15.903  34.237  1.00  1.42           C  
ATOM   2914  CG  ASP A 191      24.300 -16.865  33.831  1.00  1.42           C  
ATOM   2915  OD1 ASP A 191      23.158 -16.467  33.891  1.00  1.42           O  
ATOM   2916  OD2 ASP A 191      24.592 -17.971  33.440  1.00  1.42           O  
ATOM   2917  H   ASP A 191      24.015 -14.129  32.083  1.00  1.42           H  
ATOM   2918  HA  ASP A 191      24.164 -14.180  34.381  1.00  1.42           H  
ATOM   2919 1HB  ASP A 191      26.359 -16.210  33.748  1.00  1.42           H  
ATOM   2920 2HB  ASP A 191      25.594 -15.993  35.317  1.00  1.42           H  
ATOM   2921  N   TRP A 192      26.190 -12.304  33.839  1.00  1.39           N  
ATOM   2922  CA  TRP A 192      27.127 -11.240  34.139  1.00  1.39           C  
ATOM   2923  C   TRP A 192      27.126 -10.752  35.580  1.00  1.39           C  
ATOM   2924  O   TRP A 192      28.141 -10.256  36.080  1.00  1.39           O  
ATOM   2925  CB  TRP A 192      26.787 -10.110  33.201  1.00  1.39           C  
ATOM   2926  CG  TRP A 192      25.323  -9.667  33.331  1.00  1.39           C  
ATOM   2927  CD1 TRP A 192      24.801  -8.794  34.223  1.00  1.39           C  
ATOM   2928  CD2 TRP A 192      24.194 -10.116  32.521  1.00  1.39           C  
ATOM   2929  NE1 TRP A 192      23.441  -8.671  34.037  1.00  1.39           N  
ATOM   2930  CE2 TRP A 192      23.059  -9.464  33.002  1.00  1.39           C  
ATOM   2931  CE3 TRP A 192      24.064 -10.998  31.456  1.00  1.39           C  
ATOM   2932  CZ2 TRP A 192      21.800  -9.668  32.444  1.00  1.39           C  
ATOM   2933  CZ3 TRP A 192      22.812 -11.209  30.890  1.00  1.39           C  
ATOM   2934  CH2 TRP A 192      21.705 -10.559  31.371  1.00  1.39           C  
ATOM   2935  H   TRP A 192      25.524 -12.147  33.095  1.00  1.39           H  
ATOM   2936  HA  TRP A 192      28.121 -11.602  33.905  1.00  1.39           H  
ATOM   2937 1HB  TRP A 192      27.420  -9.250  33.415  1.00  1.39           H  
ATOM   2938 2HB  TRP A 192      26.975 -10.411  32.179  1.00  1.39           H  
ATOM   2939  HD1 TRP A 192      25.363  -8.273  34.984  1.00  1.39           H  
ATOM   2940  HE1 TRP A 192      22.840  -8.079  34.602  1.00  1.39           H  
ATOM   2941  HE3 TRP A 192      24.920 -11.502  31.080  1.00  1.39           H  
ATOM   2942  HZ2 TRP A 192      20.913  -9.157  32.822  1.00  1.39           H  
ATOM   2943  HZ3 TRP A 192      22.733 -11.902  30.053  1.00  1.39           H  
ATOM   2944  HH2 TRP A 192      20.733 -10.743  30.908  1.00  1.39           H  
ATOM   2945  N   ASP A 193      26.031 -10.978  36.289  1.00  1.35           N  
ATOM   2946  CA  ASP A 193      25.966 -10.571  37.677  1.00  1.35           C  
ATOM   2947  C   ASP A 193      26.701 -11.569  38.548  1.00  1.35           C  
ATOM   2948  O   ASP A 193      27.235 -11.201  39.595  1.00  1.35           O  
ATOM   2949  CB  ASP A 193      24.523 -10.432  38.143  1.00  1.35           C  
ATOM   2950  CG  ASP A 193      23.788  -9.266  37.505  1.00  1.35           C  
ATOM   2951  OD1 ASP A 193      24.416  -8.279  37.203  1.00  1.35           O  
ATOM   2952  OD2 ASP A 193      22.604  -9.374  37.313  1.00  1.35           O  
ATOM   2953  H   ASP A 193      25.229 -11.402  35.846  1.00  1.35           H  
ATOM   2954  HA  ASP A 193      26.454  -9.602  37.777  1.00  1.35           H  
ATOM   2955 1HB  ASP A 193      23.985 -11.351  37.914  1.00  1.35           H  
ATOM   2956 2HB  ASP A 193      24.506 -10.308  39.226  1.00  1.35           H  
ATOM   2957  N   GLU A 194      26.719 -12.842  38.136  1.00  1.28           N  
ATOM   2958  CA  GLU A 194      27.372 -13.855  38.945  1.00  1.28           C  
ATOM   2959  C   GLU A 194      28.851 -13.801  38.643  1.00  1.28           C  
ATOM   2960  O   GLU A 194      29.684 -14.007  39.525  1.00  1.28           O  
ATOM   2961  CB  GLU A 194      26.799 -15.250  38.695  1.00  1.28           C  
ATOM   2962  CG  GLU A 194      25.343 -15.411  39.139  1.00  1.28           C  
ATOM   2963  CD  GLU A 194      24.807 -16.816  38.972  1.00  1.28           C  
ATOM   2964  OE1 GLU A 194      25.526 -17.664  38.497  1.00  1.28           O  
ATOM   2965  OE2 GLU A 194      23.672 -17.038  39.326  1.00  1.28           O  
ATOM   2966  H   GLU A 194      26.332 -13.105  37.235  1.00  1.28           H  
ATOM   2967  HA  GLU A 194      27.228 -13.615  39.999  1.00  1.28           H  
ATOM   2968 1HB  GLU A 194      26.851 -15.474  37.627  1.00  1.28           H  
ATOM   2969 2HB  GLU A 194      27.401 -15.992  39.217  1.00  1.28           H  
ATOM   2970 1HG  GLU A 194      25.265 -15.126  40.189  1.00  1.28           H  
ATOM   2971 2HG  GLU A 194      24.729 -14.722  38.558  1.00  1.28           H  
ATOM   2972  N   LEU A 195      29.191 -13.463  37.394  1.00  1.21           N  
ATOM   2973  CA  LEU A 195      30.599 -13.328  37.068  1.00  1.21           C  
ATOM   2974  C   LEU A 195      31.162 -12.183  37.897  1.00  1.21           C  
ATOM   2975  O   LEU A 195      32.235 -12.297  38.499  1.00  1.21           O  
ATOM   2976  CB  LEU A 195      30.779 -13.017  35.574  1.00  1.21           C  
ATOM   2977  CG  LEU A 195      30.448 -14.154  34.605  1.00  1.21           C  
ATOM   2978  CD1 LEU A 195      30.467 -13.640  33.155  1.00  1.21           C  
ATOM   2979  CD2 LEU A 195      31.470 -15.253  34.794  1.00  1.21           C  
ATOM   2980  H   LEU A 195      28.469 -13.339  36.683  1.00  1.21           H  
ATOM   2981  HA  LEU A 195      31.120 -14.249  37.324  1.00  1.21           H  
ATOM   2982 1HB  LEU A 195      30.143 -12.171  35.321  1.00  1.21           H  
ATOM   2983 2HB  LEU A 195      31.810 -12.731  35.400  1.00  1.21           H  
ATOM   2984  HG  LEU A 195      29.445 -14.539  34.816  1.00  1.21           H  
ATOM   2985 1HD1 LEU A 195      30.227 -14.461  32.480  1.00  1.21           H  
ATOM   2986 2HD1 LEU A 195      29.731 -12.866  33.031  1.00  1.21           H  
ATOM   2987 3HD1 LEU A 195      31.453 -13.246  32.914  1.00  1.21           H  
ATOM   2988 1HD2 LEU A 195      31.244 -16.076  34.116  1.00  1.21           H  
ATOM   2989 2HD2 LEU A 195      32.465 -14.864  34.580  1.00  1.21           H  
ATOM   2990 3HD2 LEU A 195      31.431 -15.609  35.825  1.00  1.21           H  
ATOM   2991  N   ALA A 196      30.404 -11.081  37.975  1.00  1.14           N  
ATOM   2992  CA  ALA A 196      30.839  -9.954  38.772  1.00  1.14           C  
ATOM   2993  C   ALA A 196      30.903 -10.300  40.250  1.00  1.14           C  
ATOM   2994  O   ALA A 196      31.871  -9.952  40.915  1.00  1.14           O  
ATOM   2995  CB  ALA A 196      29.919  -8.772  38.548  1.00  1.14           C  
ATOM   2996  H   ALA A 196      29.532 -11.004  37.452  1.00  1.14           H  
ATOM   2997  HA  ALA A 196      31.844  -9.701  38.465  1.00  1.14           H  
ATOM   2998 1HB  ALA A 196      30.268  -7.921  39.125  1.00  1.14           H  
ATOM   2999 2HB  ALA A 196      29.913  -8.514  37.487  1.00  1.14           H  
ATOM   3000 3HB  ALA A 196      28.908  -9.034  38.862  1.00  1.14           H  
ATOM   3001  N   GLU A 197      29.922 -11.027  40.787  1.00  1.08           N  
ATOM   3002  CA  GLU A 197      30.006 -11.348  42.208  1.00  1.08           C  
ATOM   3003  C   GLU A 197      31.233 -12.206  42.513  1.00  1.08           C  
ATOM   3004  O   GLU A 197      31.976 -11.936  43.459  1.00  1.08           O  
ATOM   3005  CB  GLU A 197      28.744 -12.081  42.697  1.00  1.08           C  
ATOM   3006  CG  GLU A 197      28.760 -12.401  44.214  1.00  1.08           C  
ATOM   3007  CD  GLU A 197      27.502 -13.093  44.739  1.00  1.08           C  
ATOM   3008  OE1 GLU A 197      26.611 -13.362  43.970  1.00  1.08           O  
ATOM   3009  OE2 GLU A 197      27.449 -13.344  45.920  1.00  1.08           O  
ATOM   3010  H   GLU A 197      29.105 -11.307  40.244  1.00  1.08           H  
ATOM   3011  HA  GLU A 197      30.098 -10.416  42.763  1.00  1.08           H  
ATOM   3012 1HB  GLU A 197      27.864 -11.476  42.479  1.00  1.08           H  
ATOM   3013 2HB  GLU A 197      28.638 -13.020  42.150  1.00  1.08           H  
ATOM   3014 1HG  GLU A 197      29.618 -13.041  44.417  1.00  1.08           H  
ATOM   3015 2HG  GLU A 197      28.906 -11.470  44.759  1.00  1.08           H  
ATOM   3016  N   ALA A 198      31.432 -13.256  41.716  1.00  1.03           N  
ATOM   3017  CA  ALA A 198      32.526 -14.194  41.917  1.00  1.03           C  
ATOM   3018  C   ALA A 198      33.914 -13.584  41.742  1.00  1.03           C  
ATOM   3019  O   ALA A 198      34.829 -13.898  42.506  1.00  1.03           O  
ATOM   3020  CB  ALA A 198      32.376 -15.347  40.944  1.00  1.03           C  
ATOM   3021  H   ALA A 198      30.789 -13.421  40.942  1.00  1.03           H  
ATOM   3022  HA  ALA A 198      32.452 -14.569  42.936  1.00  1.03           H  
ATOM   3023 1HB  ALA A 198      33.165 -16.074  41.115  1.00  1.03           H  
ATOM   3024 2HB  ALA A 198      31.404 -15.817  41.087  1.00  1.03           H  
ATOM   3025 3HB  ALA A 198      32.445 -14.961  39.924  1.00  1.03           H  
ATOM   3026  N   GLY A 199      34.084 -12.729  40.730  1.00  0.98           N  
ATOM   3027  CA  GLY A 199      35.390 -12.141  40.461  1.00  0.98           C  
ATOM   3028  C   GLY A 199      35.610 -10.780  41.106  1.00  0.98           C  
ATOM   3029  O   GLY A 199      36.757 -10.403  41.349  1.00  0.98           O  
ATOM   3030  H   GLY A 199      33.306 -12.504  40.109  1.00  0.98           H  
ATOM   3031 1HA  GLY A 199      36.166 -12.825  40.797  1.00  0.98           H  
ATOM   3032 2HA  GLY A 199      35.513 -12.044  39.382  1.00  0.98           H  
ATOM   3033  N   THR A 200      34.507 -10.098  41.444  1.00  0.95           N  
ATOM   3034  CA  THR A 200      34.382  -8.730  41.970  1.00  0.95           C  
ATOM   3035  C   THR A 200      34.675  -7.771  40.844  1.00  0.95           C  
ATOM   3036  O   THR A 200      35.417  -8.074  39.911  1.00  0.95           O  
ATOM   3037  CB  THR A 200      35.350  -8.311  43.096  1.00  0.95           C  
ATOM   3038  OG1 THR A 200      36.669  -8.170  42.553  1.00  0.95           O  
ATOM   3039  CG2 THR A 200      35.351  -9.335  44.237  1.00  0.95           C  
ATOM   3040  H   THR A 200      33.612 -10.535  41.252  1.00  0.95           H  
ATOM   3041  HA  THR A 200      33.357  -8.567  42.310  1.00  0.95           H  
ATOM   3042  HB  THR A 200      35.034  -7.347  43.493  1.00  0.95           H  
ATOM   3043  HG1 THR A 200      36.953  -9.030  42.214  1.00  0.95           H  
ATOM   3044 1HG2 THR A 200      36.034  -9.006  45.017  1.00  0.95           H  
ATOM   3045 2HG2 THR A 200      34.343  -9.421  44.645  1.00  0.95           H  
ATOM   3046 3HG2 THR A 200      35.669 -10.307  43.873  1.00  0.95           H  
ATOM   3047  N   CYS A 201      34.215  -6.553  40.984  1.00  0.92           N  
ATOM   3048  CA  CYS A 201      34.485  -5.558  39.965  1.00  0.92           C  
ATOM   3049  C   CYS A 201      35.799  -4.826  40.184  1.00  0.92           C  
ATOM   3050  O   CYS A 201      35.993  -3.722  39.685  1.00  0.92           O  
ATOM   3051  CB  CYS A 201      33.336  -4.573  39.870  1.00  0.92           C  
ATOM   3052  SG  CYS A 201      31.852  -5.316  39.182  1.00  0.92           S  
ATOM   3053  H   CYS A 201      33.637  -6.313  41.777  1.00  0.92           H  
ATOM   3054  HA  CYS A 201      34.545  -6.072  39.005  1.00  0.92           H  
ATOM   3055 1HB  CYS A 201      33.098  -4.190  40.863  1.00  0.92           H  
ATOM   3056 2HB  CYS A 201      33.623  -3.730  39.249  1.00  0.92           H  
ATOM   3057  N   THR A 202      36.706  -5.447  40.952  1.00  0.90           N  
ATOM   3058  CA  THR A 202      38.032  -4.904  41.104  1.00  0.90           C  
ATOM   3059  C   THR A 202      38.928  -5.728  40.176  1.00  0.90           C  
ATOM   3060  O   THR A 202      40.081  -5.377  39.916  1.00  0.90           O  
ATOM   3061  CB  THR A 202      38.505  -4.967  42.565  1.00  0.90           C  
ATOM   3062  OG1 THR A 202      38.639  -6.328  43.005  1.00  0.90           O  
ATOM   3063  CG2 THR A 202      37.467  -4.286  43.435  1.00  0.90           C  
ATOM   3064  H   THR A 202      36.512  -6.344  41.403  1.00  0.90           H  
ATOM   3065  HA  THR A 202      38.049  -3.868  40.772  1.00  0.90           H  
ATOM   3066  HB  THR A 202      39.463  -4.459  42.666  1.00  0.90           H  
ATOM   3067  HG1 THR A 202      37.830  -6.840  42.819  1.00  0.90           H  
ATOM   3068 1HG2 THR A 202      37.786  -4.318  44.477  1.00  0.90           H  
ATOM   3069 2HG2 THR A 202      37.355  -3.249  43.120  1.00  0.90           H  
ATOM   3070 3HG2 THR A 202      36.515  -4.805  43.330  1.00  0.90           H  
ATOM   3071  N   ASP A 203      38.370  -6.840  39.672  1.00  0.88           N  
ATOM   3072  CA  ASP A 203      39.040  -7.746  38.757  1.00  0.88           C  
ATOM   3073  C   ASP A 203      38.893  -7.220  37.344  1.00  0.88           C  
ATOM   3074  O   ASP A 203      37.779  -7.130  36.811  1.00  0.88           O  
ATOM   3075  CB  ASP A 203      38.497  -9.171  38.885  1.00  0.88           C  
ATOM   3076  CG  ASP A 203      39.202 -10.220  37.983  1.00  0.88           C  
ATOM   3077  OD1 ASP A 203      39.830  -9.843  37.000  1.00  0.88           O  
ATOM   3078  OD2 ASP A 203      39.093 -11.392  38.282  1.00  0.88           O  
ATOM   3079  H   ASP A 203      37.411  -7.082  39.916  1.00  0.88           H  
ATOM   3080  HA  ASP A 203      40.100  -7.770  39.006  1.00  0.88           H  
ATOM   3081 1HB  ASP A 203      38.611  -9.491  39.921  1.00  0.88           H  
ATOM   3082 2HB  ASP A 203      37.429  -9.175  38.675  1.00  0.88           H  
ATOM   3083  N   GLY A 204      40.011  -6.847  36.739  1.00  0.87           N  
ATOM   3084  CA  GLY A 204      40.001  -6.275  35.404  1.00  0.87           C  
ATOM   3085  C   GLY A 204      39.278  -7.165  34.387  1.00  0.87           C  
ATOM   3086  O   GLY A 204      38.676  -6.653  33.443  1.00  0.87           O  
ATOM   3087  H   GLY A 204      40.888  -6.964  37.228  1.00  0.87           H  
ATOM   3088 1HA  GLY A 204      39.534  -5.294  35.436  1.00  0.87           H  
ATOM   3089 2HA  GLY A 204      41.029  -6.122  35.079  1.00  0.87           H  
ATOM   3090  N   ASP A 205      39.306  -8.496  34.566  1.00  0.87           N  
ATOM   3091  CA  ASP A 205      38.627  -9.363  33.606  1.00  0.87           C  
ATOM   3092  C   ASP A 205      37.112  -9.173  33.632  1.00  0.87           C  
ATOM   3093  O   ASP A 205      36.447  -9.368  32.615  1.00  0.87           O  
ATOM   3094  CB  ASP A 205      38.985 -10.839  33.799  1.00  0.87           C  
ATOM   3095  CG  ASP A 205      40.409 -11.196  33.312  1.00  0.87           C  
ATOM   3096  OD1 ASP A 205      41.017 -10.377  32.661  1.00  0.87           O  
ATOM   3097  OD2 ASP A 205      40.849 -12.297  33.558  1.00  0.87           O  
ATOM   3098  H   ASP A 205      39.756  -8.903  35.396  1.00  0.87           H  
ATOM   3099  HA  ASP A 205      38.970  -9.085  32.609  1.00  0.87           H  
ATOM   3100 1HB  ASP A 205      38.912 -11.087  34.866  1.00  0.87           H  
ATOM   3101 2HB  ASP A 205      38.279 -11.459  33.268  1.00  0.87           H  
ATOM   3102  N   ILE A 206      36.554  -8.789  34.781  1.00  0.88           N  
ATOM   3103  CA  ILE A 206      35.119  -8.558  34.875  1.00  0.88           C  
ATOM   3104  C   ILE A 206      34.830  -7.199  34.307  1.00  0.88           C  
ATOM   3105  O   ILE A 206      33.881  -6.999  33.560  1.00  0.88           O  
ATOM   3106  CB  ILE A 206      34.581  -8.560  36.304  1.00  0.88           C  
ATOM   3107  CG1 ILE A 206      34.814  -9.885  36.979  1.00  0.88           C  
ATOM   3108  CG2 ILE A 206      33.112  -8.250  36.237  1.00  0.88           C  
ATOM   3109  CD1 ILE A 206      34.134 -11.016  36.258  1.00  0.88           C  
ATOM   3110  H   ILE A 206      37.139  -8.591  35.593  1.00  0.88           H  
ATOM   3111  HA  ILE A 206      34.591  -9.309  34.287  1.00  0.88           H  
ATOM   3112  HB  ILE A 206      35.096  -7.783  36.885  1.00  0.88           H  
ATOM   3113 1HG1 ILE A 206      35.887 -10.082  37.018  1.00  0.88           H  
ATOM   3114 2HG1 ILE A 206      34.434  -9.838  38.006  1.00  0.88           H  
ATOM   3115 1HG2 ILE A 206      32.715  -8.189  37.229  1.00  0.88           H  
ATOM   3116 2HG2 ILE A 206      32.980  -7.305  35.738  1.00  0.88           H  
ATOM   3117 3HG2 ILE A 206      32.597  -9.025  35.675  1.00  0.88           H  
ATOM   3118 1HD1 ILE A 206      34.326 -11.954  36.779  1.00  0.88           H  
ATOM   3119 2HD1 ILE A 206      33.066 -10.824  36.233  1.00  0.88           H  
ATOM   3120 3HD1 ILE A 206      34.509 -11.074  35.245  1.00  0.88           H  
ATOM   3121  N   ARG A 207      35.669  -6.239  34.656  1.00  0.89           N  
ATOM   3122  CA  ARG A 207      35.445  -4.888  34.181  1.00  0.89           C  
ATOM   3123  C   ARG A 207      35.475  -4.841  32.644  1.00  0.89           C  
ATOM   3124  O   ARG A 207      34.700  -4.117  32.027  1.00  0.89           O  
ATOM   3125  CB  ARG A 207      36.494  -3.963  34.761  1.00  0.89           C  
ATOM   3126  CG  ARG A 207      36.379  -3.738  36.269  1.00  0.89           C  
ATOM   3127  CD  ARG A 207      37.502  -2.901  36.796  1.00  0.89           C  
ATOM   3128  NE  ARG A 207      37.460  -1.532  36.287  1.00  0.89           N  
ATOM   3129  CZ  ARG A 207      38.473  -0.645  36.388  1.00  0.89           C  
ATOM   3130  NH1 ARG A 207      39.595  -0.990  36.981  1.00  0.89           N  
ATOM   3131  NH2 ARG A 207      38.343   0.575  35.892  1.00  0.89           N  
ATOM   3132  H   ARG A 207      36.454  -6.458  35.275  1.00  0.89           H  
ATOM   3133  HA  ARG A 207      34.462  -4.560  34.522  1.00  0.89           H  
ATOM   3134 1HB  ARG A 207      37.479  -4.368  34.559  1.00  0.89           H  
ATOM   3135 2HB  ARG A 207      36.431  -2.991  34.275  1.00  0.89           H  
ATOM   3136 1HG  ARG A 207      35.433  -3.241  36.501  1.00  0.89           H  
ATOM   3137 2HG  ARG A 207      36.410  -4.708  36.782  1.00  0.89           H  
ATOM   3138 1HD  ARG A 207      37.454  -2.861  37.878  1.00  0.89           H  
ATOM   3139 2HD  ARG A 207      38.449  -3.345  36.502  1.00  0.89           H  
ATOM   3140  HE  ARG A 207      36.609  -1.229  35.826  1.00  0.89           H  
ATOM   3141 1HH1 ARG A 207      39.698  -1.920  37.363  1.00  0.89           H  
ATOM   3142 2HH1 ARG A 207      40.352  -0.326  37.056  1.00  0.89           H  
ATOM   3143 1HH2 ARG A 207      37.484   0.846  35.433  1.00  0.89           H  
ATOM   3144 2HH2 ARG A 207      39.105   1.234  35.969  1.00  0.89           H  
ATOM   3145  N   GLU A 208      36.347  -5.637  32.015  1.00  0.92           N  
ATOM   3146  CA  GLU A 208      36.397  -5.678  30.556  1.00  0.92           C  
ATOM   3147  C   GLU A 208      35.246  -6.500  29.945  1.00  0.92           C  
ATOM   3148  O   GLU A 208      34.640  -6.084  28.955  1.00  0.92           O  
ATOM   3149  CB  GLU A 208      37.740  -6.236  30.062  1.00  0.92           C  
ATOM   3150  CG  GLU A 208      37.867  -6.239  28.519  1.00  0.92           C  
ATOM   3151  CD  GLU A 208      39.230  -6.655  27.983  1.00  0.92           C  
ATOM   3152  OE1 GLU A 208      40.109  -6.932  28.758  1.00  0.92           O  
ATOM   3153  OE2 GLU A 208      39.378  -6.690  26.783  1.00  0.92           O  
ATOM   3154  H   GLU A 208      37.007  -6.193  32.558  1.00  0.92           H  
ATOM   3155  HA  GLU A 208      36.304  -4.656  30.190  1.00  0.92           H  
ATOM   3156 1HB  GLU A 208      38.556  -5.643  30.476  1.00  0.92           H  
ATOM   3157 2HB  GLU A 208      37.864  -7.261  30.424  1.00  0.92           H  
ATOM   3158 1HG  GLU A 208      37.115  -6.920  28.119  1.00  0.92           H  
ATOM   3159 2HG  GLU A 208      37.635  -5.240  28.155  1.00  0.92           H  
ATOM   3160  N   ARG A 209      34.944  -7.672  30.518  1.00  0.95           N  
ATOM   3161  CA  ARG A 209      33.904  -8.548  29.974  1.00  0.95           C  
ATOM   3162  C   ARG A 209      32.462  -8.126  30.271  1.00  0.95           C  
ATOM   3163  O   ARG A 209      31.577  -8.270  29.418  1.00  0.95           O  
ATOM   3164  CB  ARG A 209      34.075  -9.942  30.546  1.00  0.95           C  
ATOM   3165  CG  ARG A 209      35.255 -10.742  30.031  1.00  0.95           C  
ATOM   3166  CD  ARG A 209      35.267 -12.119  30.616  1.00  0.95           C  
ATOM   3167  NE  ARG A 209      35.686 -12.122  32.013  1.00  0.95           N  
ATOM   3168  CZ  ARG A 209      35.518 -13.167  32.862  1.00  0.95           C  
ATOM   3169  NH1 ARG A 209      34.914 -14.261  32.446  1.00  0.95           N  
ATOM   3170  NH2 ARG A 209      35.969 -13.104  34.102  1.00  0.95           N  
ATOM   3171  H   ARG A 209      35.464  -8.001  31.333  1.00  0.95           H  
ATOM   3172  HA  ARG A 209      34.035  -8.588  28.894  1.00  0.95           H  
ATOM   3173 1HB  ARG A 209      34.206  -9.850  31.622  1.00  0.95           H  
ATOM   3174 2HB  ARG A 209      33.180 -10.507  30.411  1.00  0.95           H  
ATOM   3175 1HG  ARG A 209      35.225 -10.817  28.955  1.00  0.95           H  
ATOM   3176 2HG  ARG A 209      36.178 -10.244  30.317  1.00  0.95           H  
ATOM   3177 1HD  ARG A 209      34.262 -12.541  30.562  1.00  0.95           H  
ATOM   3178 2HD  ARG A 209      35.953 -12.746  30.052  1.00  0.95           H  
ATOM   3179  HE  ARG A 209      36.157 -11.275  32.363  1.00  0.95           H  
ATOM   3180 1HH1 ARG A 209      34.573 -14.321  31.496  1.00  0.95           H  
ATOM   3181 2HH1 ARG A 209      34.798 -15.044  33.074  1.00  0.95           H  
ATOM   3182 1HH2 ARG A 209      36.465 -12.280  34.421  1.00  0.95           H  
ATOM   3183 2HH2 ARG A 209      35.847 -13.887  34.725  1.00  0.95           H  
ATOM   3184  N   CYS A 210      32.237  -7.615  31.479  1.00  0.97           N  
ATOM   3185  CA  CYS A 210      30.924  -7.246  31.991  1.00  0.97           C  
ATOM   3186  C   CYS A 210      30.891  -5.844  32.630  1.00  0.97           C  
ATOM   3187  O   CYS A 210      30.510  -5.705  33.802  1.00  0.97           O  
ATOM   3188  CB  CYS A 210      30.545  -8.257  33.064  1.00  0.97           C  
ATOM   3189  SG  CYS A 210      30.488  -9.968  32.491  1.00  0.97           S  
ATOM   3190  H   CYS A 210      33.015  -7.492  32.111  1.00  0.97           H  
ATOM   3191  HA  CYS A 210      30.197  -7.292  31.184  1.00  0.97           H  
ATOM   3192 1HB  CYS A 210      31.255  -8.194  33.882  1.00  0.97           H  
ATOM   3193 2HB  CYS A 210      29.563  -8.002  33.463  1.00  0.97           H  
ATOM   3194  HG  CYS A 210      30.033 -10.469  33.639  1.00  0.97           H  
ATOM   3195  N   PRO A 211      31.287  -4.779  31.911  1.00  0.98           N  
ATOM   3196  CA  PRO A 211      31.339  -3.443  32.445  1.00  0.98           C  
ATOM   3197  C   PRO A 211      29.987  -2.897  32.878  1.00  0.98           C  
ATOM   3198  O   PRO A 211      29.942  -2.100  33.808  1.00  0.98           O  
ATOM   3199  CB  PRO A 211      31.902  -2.643  31.271  1.00  0.98           C  
ATOM   3200  CG  PRO A 211      31.600  -3.495  30.039  1.00  0.98           C  
ATOM   3201  CD  PRO A 211      31.692  -4.898  30.513  1.00  0.98           C  
ATOM   3202  HA  PRO A 211      32.052  -3.432  33.285  1.00  0.98           H  
ATOM   3203 1HB  PRO A 211      31.430  -1.660  31.239  1.00  0.98           H  
ATOM   3204 2HB  PRO A 211      32.976  -2.471  31.413  1.00  0.98           H  
ATOM   3205 1HG  PRO A 211      30.608  -3.286  29.634  1.00  0.98           H  
ATOM   3206 2HG  PRO A 211      32.323  -3.281  29.240  1.00  0.98           H  
ATOM   3207 1HD  PRO A 211      31.007  -5.531  29.936  1.00  0.98           H  
ATOM   3208 2HD  PRO A 211      32.731  -5.217  30.444  1.00  0.98           H  
ATOM   3209  N   ALA A 212      28.874  -3.362  32.295  1.00  1.00           N  
ATOM   3210  CA  ALA A 212      27.588  -2.859  32.758  1.00  1.00           C  
ATOM   3211  C   ALA A 212      27.320  -3.324  34.174  1.00  1.00           C  
ATOM   3212  O   ALA A 212      26.975  -2.524  35.055  1.00  1.00           O  
ATOM   3213  CB  ALA A 212      26.479  -3.311  31.854  1.00  1.00           C  
ATOM   3214  H   ALA A 212      28.889  -4.007  31.503  1.00  1.00           H  
ATOM   3215  HA  ALA A 212      27.626  -1.772  32.766  1.00  1.00           H  
ATOM   3216 1HB  ALA A 212      25.526  -2.930  32.212  1.00  1.00           H  
ATOM   3217 2HB  ALA A 212      26.666  -2.945  30.879  1.00  1.00           H  
ATOM   3218 3HB  ALA A 212      26.439  -4.363  31.844  1.00  1.00           H  
ATOM   3219  N   ALA A 213      27.613  -4.599  34.450  1.00  1.03           N  
ATOM   3220  CA  ALA A 213      27.422  -5.117  35.798  1.00  1.03           C  
ATOM   3221  C   ALA A 213      28.225  -4.300  36.803  1.00  1.03           C  
ATOM   3222  O   ALA A 213      27.791  -4.098  37.940  1.00  1.03           O  
ATOM   3223  CB  ALA A 213      27.849  -6.568  35.877  1.00  1.03           C  
ATOM   3224  H   ALA A 213      27.881  -5.248  33.693  1.00  1.03           H  
ATOM   3225  HA  ALA A 213      26.364  -5.038  36.044  1.00  1.03           H  
ATOM   3226 1HB  ALA A 213      27.680  -6.951  36.882  1.00  1.03           H  
ATOM   3227 2HB  ALA A 213      27.278  -7.151  35.164  1.00  1.03           H  
ATOM   3228 3HB  ALA A 213      28.908  -6.646  35.634  1.00  1.03           H  
ATOM   3229  N   CYS A 214      29.397  -3.831  36.374  1.00  1.08           N  
ATOM   3230  CA  CYS A 214      30.268  -3.056  37.241  1.00  1.08           C  
ATOM   3231  C   CYS A 214      30.090  -1.532  37.262  1.00  1.08           C  
ATOM   3232  O   CYS A 214      30.460  -0.889  38.250  1.00  1.08           O  
ATOM   3233  CB  CYS A 214      31.703  -3.364  36.857  1.00  1.08           C  
ATOM   3234  SG  CYS A 214      32.146  -5.071  37.170  1.00  1.08           S  
ATOM   3235  H   CYS A 214      29.698  -4.071  35.426  1.00  1.08           H  
ATOM   3236  HA  CYS A 214      30.086  -3.395  38.253  1.00  1.08           H  
ATOM   3237 1HB  CYS A 214      31.839  -3.166  35.792  1.00  1.08           H  
ATOM   3238 2HB  CYS A 214      32.383  -2.713  37.400  1.00  1.08           H  
ATOM   3239  N   HIS A 215      29.531  -0.942  36.210  1.00  1.15           N  
ATOM   3240  CA  HIS A 215      29.435   0.518  36.155  1.00  1.15           C  
ATOM   3241  C   HIS A 215      28.014   1.094  36.130  1.00  1.15           C  
ATOM   3242  O   HIS A 215      27.827   2.307  36.302  1.00  1.15           O  
ATOM   3243  CB  HIS A 215      30.226   1.028  34.946  1.00  1.15           C  
ATOM   3244  CG  HIS A 215      31.694   0.700  35.030  1.00  1.15           C  
ATOM   3245  ND1 HIS A 215      32.528   1.248  35.988  1.00  1.15           N  
ATOM   3246  CD2 HIS A 215      32.469  -0.116  34.283  1.00  1.15           C  
ATOM   3247  CE1 HIS A 215      33.751   0.778  35.823  1.00  1.15           C  
ATOM   3248  NE2 HIS A 215      33.743  -0.049  34.794  1.00  1.15           N  
ATOM   3249  H   HIS A 215      29.246  -1.503  35.410  1.00  1.15           H  
ATOM   3250  HA  HIS A 215      29.914   0.930  37.040  1.00  1.15           H  
ATOM   3251 1HB  HIS A 215      29.824   0.580  34.034  1.00  1.15           H  
ATOM   3252 2HB  HIS A 215      30.113   2.107  34.862  1.00  1.15           H  
ATOM   3253  HD1 HIS A 215      32.262   1.894  36.706  1.00  1.15           H  
ATOM   3254  HD2 HIS A 215      32.259  -0.747  33.431  1.00  1.15           H  
ATOM   3255  HE1 HIS A 215      34.557   1.091  36.486  1.00  1.15           H  
ATOM   3256  N   CYS A 216      26.994   0.264  35.958  1.00  1.23           N  
ATOM   3257  CA  CYS A 216      25.648   0.805  35.837  1.00  1.23           C  
ATOM   3258  C   CYS A 216      25.016   1.184  37.173  1.00  1.23           C  
ATOM   3259  O   CYS A 216      24.194   0.450  37.718  1.00  1.23           O  
ATOM   3260  CB  CYS A 216      24.728  -0.184  35.143  1.00  1.23           C  
ATOM   3261  SG  CYS A 216      23.037   0.431  34.943  1.00  1.23           S  
ATOM   3262  H   CYS A 216      27.141  -0.734  35.828  1.00  1.23           H  
ATOM   3263  HA  CYS A 216      25.712   1.704  35.223  1.00  1.23           H  
ATOM   3264 1HB  CYS A 216      25.125  -0.428  34.156  1.00  1.23           H  
ATOM   3265 2HB  CYS A 216      24.686  -1.112  35.717  1.00  1.23           H  
ATOM   3266  N   GLY A 217      25.383   2.355  37.672  1.00  1.32           N  
ATOM   3267  CA  GLY A 217      24.924   2.861  38.970  1.00  1.32           C  
ATOM   3268  C   GLY A 217      23.393   2.962  39.155  1.00  1.32           C  
ATOM   3269  O   GLY A 217      22.848   2.379  40.093  1.00  1.32           O  
ATOM   3270  H   GLY A 217      26.080   2.866  37.134  1.00  1.32           H  
ATOM   3271 1HA  GLY A 217      25.333   2.223  39.754  1.00  1.32           H  
ATOM   3272 2HA  GLY A 217      25.361   3.846  39.126  1.00  1.32           H  
ATOM   3273  N   ASP A 218      22.703   3.729  38.301  1.00  1.43           N  
ATOM   3274  CA  ASP A 218      21.241   3.900  38.436  1.00  1.43           C  
ATOM   3275  C   ASP A 218      20.474   3.747  37.130  1.00  1.43           C  
ATOM   3276  O   ASP A 218      19.365   4.265  36.986  1.00  1.43           O  
ATOM   3277  CB  ASP A 218      20.901   5.278  39.016  1.00  1.43           C  
ATOM   3278  CG  ASP A 218      21.377   6.453  38.114  1.00  1.43           C  
ATOM   3279  OD1 ASP A 218      22.368   6.296  37.436  1.00  1.43           O  
ATOM   3280  OD2 ASP A 218      20.712   7.469  38.081  1.00  1.43           O  
ATOM   3281  H   ASP A 218      23.192   4.190  37.548  1.00  1.43           H  
ATOM   3282  HA  ASP A 218      20.872   3.136  39.120  1.00  1.43           H  
ATOM   3283 1HB  ASP A 218      19.820   5.358  39.150  1.00  1.43           H  
ATOM   3284 2HB  ASP A 218      21.359   5.381  39.999  1.00  1.43           H  
ATOM   3285  N   CYS A 219      21.077   3.062  36.191  1.00  1.53           N  
ATOM   3286  CA  CYS A 219      20.523   2.802  34.873  1.00  1.53           C  
ATOM   3287  C   CYS A 219      19.913   1.421  34.677  1.00  1.53           C  
ATOM   3288  O   CYS A 219      19.970   0.555  35.554  1.00  1.53           O  
ATOM   3289  CB  CYS A 219      21.586   3.091  33.816  1.00  1.53           C  
ATOM   3290  SG  CYS A 219      23.237   2.327  34.076  1.00  1.53           S  
ATOM   3291  H   CYS A 219      21.981   2.671  36.412  1.00  1.53           H  
ATOM   3292  HA  CYS A 219      19.727   3.528  34.706  1.00  1.53           H  
ATOM   3293 1HB  CYS A 219      21.222   2.736  32.860  1.00  1.53           H  
ATOM   3294 2HB  CYS A 219      21.723   4.165  33.717  1.00  1.53           H  
ATOM   3295  N   VAL A 220      19.309   1.233  33.518  1.00  1.62           N  
ATOM   3296  CA  VAL A 220      18.822  -0.073  33.111  1.00  1.62           C  
ATOM   3297  C   VAL A 220      19.706  -0.625  32.015  1.00  1.62           C  
ATOM   3298  O   VAL A 220      20.080   0.110  31.100  1.00  1.62           O  
ATOM   3299  CB  VAL A 220      17.362  -0.025  32.682  1.00  1.62           C  
ATOM   3300  CG1 VAL A 220      16.935  -1.340  32.101  1.00  1.62           C  
ATOM   3301  CG2 VAL A 220      16.527   0.262  33.891  1.00  1.62           C  
ATOM   3302  H   VAL A 220      19.226   2.024  32.874  1.00  1.62           H  
ATOM   3303  HA  VAL A 220      18.887  -0.751  33.965  1.00  1.62           H  
ATOM   3304  HB  VAL A 220      17.226   0.726  31.964  1.00  1.62           H  
ATOM   3305 1HG1 VAL A 220      15.908  -1.265  31.823  1.00  1.62           H  
ATOM   3306 2HG1 VAL A 220      17.525  -1.570  31.212  1.00  1.62           H  
ATOM   3307 3HG1 VAL A 220      17.063  -2.130  32.837  1.00  1.62           H  
ATOM   3308 1HG2 VAL A 220      15.484   0.305  33.605  1.00  1.62           H  
ATOM   3309 2HG2 VAL A 220      16.669  -0.523  34.619  1.00  1.62           H  
ATOM   3310 3HG2 VAL A 220      16.829   1.199  34.325  1.00  1.62           H  
ATOM   3311  N   ILE A 221      20.059  -1.909  32.188  1.00  1.70           N  
ATOM   3312  CA  ILE A 221      20.954  -2.762  31.388  1.00  1.70           C  
ATOM   3313  C   ILE A 221      22.074  -3.235  32.289  1.00  1.70           C  
ATOM   3314  O   ILE A 221      23.058  -2.517  32.478  1.00  1.70           O  
ATOM   3315  OXT ILE A 221      21.728  -4.015  33.173  1.00  1.70           O  
ATOM   3316  CB  ILE A 221      21.547  -2.114  30.111  1.00  1.70           C  
ATOM   3317  CG1 ILE A 221      20.518  -1.839  29.035  1.00  1.70           C  
ATOM   3318  CG2 ILE A 221      22.656  -3.021  29.531  1.00  1.70           C  
ATOM   3319  CD1 ILE A 221      21.006  -0.921  28.008  1.00  1.70           C  
ATOM   3320  H   ILE A 221      19.652  -2.350  33.002  1.00  1.70           H  
ATOM   3321  HA  ILE A 221      20.400  -3.641  31.079  1.00  1.70           H  
ATOM   3322  HB  ILE A 221      21.953  -1.184  30.372  1.00  1.70           H  
ATOM   3323 1HG1 ILE A 221      20.334  -2.727  28.515  1.00  1.70           H  
ATOM   3324 2HG1 ILE A 221      19.600  -1.496  29.441  1.00  1.70           H  
ATOM   3325 1HG2 ILE A 221      23.089  -2.540  28.654  1.00  1.70           H  
ATOM   3326 2HG2 ILE A 221      23.432  -3.181  30.279  1.00  1.70           H  
ATOM   3327 3HG2 ILE A 221      22.233  -3.981  29.242  1.00  1.70           H  
ATOM   3328 1HD1 ILE A 221      20.256  -0.818  27.266  1.00  1.70           H  
ATOM   3329 2HD1 ILE A 221      21.207   0.034  28.430  1.00  1.70           H  
ATOM   3330 3HD1 ILE A 221      21.912  -1.317  27.561  1.00  1.70           H  
TER    3331
ENDMDL

REMARK ID 642294 MODEL 4 1rc9-n02
PFRMAT TS
TARGET 1rc9-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.072   1.139  -2.233  1.00  2.56           N  
ATOM      2  CA  GLY A   1       1.171   0.973  -1.287  1.00  2.56           C  
ATOM      3  C   GLY A   1       1.771   2.318  -0.898  1.00  2.56           C  
ATOM      4  O   GLY A   1       1.055   3.248  -0.524  1.00  2.56           O  
ATOM      5  H   GLY A   1      -0.164   2.071  -2.545  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       0.811   0.462  -0.393  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       1.942   0.340  -1.724  1.00  2.56           H  
ATOM      8  N   VAL A   2       3.090   2.404  -0.988  1.00  2.26           N  
ATOM      9  CA  VAL A   2       3.853   3.595  -0.643  1.00  2.26           C  
ATOM     10  C   VAL A   2       5.058   3.742  -1.559  1.00  2.26           C  
ATOM     11  O   VAL A   2       5.662   2.753  -1.955  1.00  2.26           O  
ATOM     12  CB  VAL A   2       4.340   3.483   0.820  1.00  2.26           C  
ATOM     13  CG1 VAL A   2       5.259   2.279   0.951  1.00  2.26           C  
ATOM     14  CG2 VAL A   2       5.083   4.743   1.241  1.00  2.26           C  
ATOM     15  H   VAL A   2       3.591   1.592  -1.303  1.00  2.26           H  
ATOM     16  HA  VAL A   2       3.214   4.473  -0.750  1.00  2.26           H  
ATOM     17  HB  VAL A   2       3.480   3.335   1.471  1.00  2.26           H  
ATOM     18 1HG1 VAL A   2       5.602   2.184   1.968  1.00  2.26           H  
ATOM     19 2HG1 VAL A   2       4.722   1.376   0.669  1.00  2.26           H  
ATOM     20 3HG1 VAL A   2       6.123   2.413   0.300  1.00  2.26           H  
ATOM     21 1HG2 VAL A   2       5.401   4.646   2.266  1.00  2.26           H  
ATOM     22 2HG2 VAL A   2       5.953   4.887   0.626  1.00  2.26           H  
ATOM     23 3HG2 VAL A   2       4.427   5.611   1.148  1.00  2.26           H  
ATOM     24  N   ASP A   3       5.414   4.965  -1.907  1.00  1.95           N  
ATOM     25  CA  ASP A   3       6.634   5.188  -2.663  1.00  1.95           C  
ATOM     26  C   ASP A   3       7.805   5.012  -1.702  1.00  1.95           C  
ATOM     27  O   ASP A   3       7.909   5.789  -0.770  1.00  1.95           O  
ATOM     28  CB  ASP A   3       6.662   6.588  -3.272  1.00  1.95           C  
ATOM     29  CG  ASP A   3       7.903   6.864  -4.139  1.00  1.95           C  
ATOM     30  OD1 ASP A   3       9.011   6.480  -3.759  1.00  1.95           O  
ATOM     31  OD2 ASP A   3       7.731   7.447  -5.185  1.00  1.95           O  
ATOM     32  H   ASP A   3       4.870   5.763  -1.587  1.00  1.95           H  
ATOM     33  HA  ASP A   3       6.671   4.475  -3.476  1.00  1.95           H  
ATOM     34 1HB  ASP A   3       5.772   6.733  -3.887  1.00  1.95           H  
ATOM     35 2HB  ASP A   3       6.621   7.333  -2.468  1.00  1.95           H  
ATOM     36  N   PRO A   4       8.723   4.048  -1.876  1.00  1.68           N  
ATOM     37  CA  PRO A   4       9.814   3.764  -0.956  1.00  1.68           C  
ATOM     38  C   PRO A   4      10.571   5.001  -0.481  1.00  1.68           C  
ATOM     39  O   PRO A   4      11.040   5.035   0.658  1.00  1.68           O  
ATOM     40  CB  PRO A   4      10.727   2.877  -1.805  1.00  1.68           C  
ATOM     41  CG  PRO A   4       9.792   2.177  -2.731  1.00  1.68           C  
ATOM     42  CD  PRO A   4       8.733   3.203  -3.082  1.00  1.68           C  
ATOM     43  HA  PRO A   4       9.412   3.205  -0.095  1.00  1.68           H  
ATOM     44 1HB  PRO A   4      11.463   3.506  -2.334  1.00  1.68           H  
ATOM     45 2HB  PRO A   4      11.294   2.193  -1.163  1.00  1.68           H  
ATOM     46 1HG  PRO A   4      10.334   1.793  -3.606  1.00  1.68           H  
ATOM     47 2HG  PRO A   4       9.362   1.319  -2.209  1.00  1.68           H  
ATOM     48 1HD  PRO A   4       9.018   3.797  -3.968  1.00  1.68           H  
ATOM     49 2HD  PRO A   4       7.788   2.668  -3.211  1.00  1.68           H  
ATOM     50  N   ASP A   5      10.670   6.052  -1.313  1.00  1.46           N  
ATOM     51  CA  ASP A   5      11.412   7.238  -0.877  1.00  1.46           C  
ATOM     52  C   ASP A   5      10.771   7.869   0.372  1.00  1.46           C  
ATOM     53  O   ASP A   5      11.458   8.451   1.217  1.00  1.46           O  
ATOM     54  CB  ASP A   5      11.520   8.291  -1.990  1.00  1.46           C  
ATOM     55  CG  ASP A   5      12.504   7.923  -3.146  1.00  1.46           C  
ATOM     56  OD1 ASP A   5      13.239   6.968  -3.016  1.00  1.46           O  
ATOM     57  OD2 ASP A   5      12.540   8.650  -4.117  1.00  1.46           O  
ATOM     58  H   ASP A   5      10.209   6.055  -2.234  1.00  1.46           H  
ATOM     59  HA  ASP A   5      12.423   6.928  -0.618  1.00  1.46           H  
ATOM     60 1HB  ASP A   5      10.525   8.437  -2.428  1.00  1.46           H  
ATOM     61 2HB  ASP A   5      11.827   9.241  -1.558  1.00  1.46           H  
ATOM     62  N   ASP A   6       9.453   7.705   0.513  1.00  1.30           N  
ATOM     63  CA  ASP A   6       8.669   8.256   1.616  1.00  1.30           C  
ATOM     64  C   ASP A   6       9.157   7.728   2.960  1.00  1.30           C  
ATOM     65  O   ASP A   6       8.982   8.376   3.994  1.00  1.30           O  
ATOM     66  CB  ASP A   6       7.194   7.856   1.474  1.00  1.30           C  
ATOM     67  CG  ASP A   6       6.425   8.546   0.311  1.00  1.30           C  
ATOM     68  OD1 ASP A   6       6.906   9.527  -0.219  1.00  1.30           O  
ATOM     69  OD2 ASP A   6       5.367   8.050  -0.052  1.00  1.30           O  
ATOM     70  H   ASP A   6       8.961   7.149  -0.180  1.00  1.30           H  
ATOM     71  HA  ASP A   6       8.764   9.342   1.606  1.00  1.30           H  
ATOM     72 1HB  ASP A   6       7.141   6.787   1.344  1.00  1.30           H  
ATOM     73 2HB  ASP A   6       6.678   8.083   2.405  1.00  1.30           H  
ATOM     74  N   ASN A   7       9.698   6.508   2.953  1.00  1.19           N  
ATOM     75  CA  ASN A   7      10.162   5.851   4.157  1.00  1.19           C  
ATOM     76  C   ASN A   7      11.663   5.679   4.195  1.00  1.19           C  
ATOM     77  O   ASN A   7      12.147   4.822   4.925  1.00  1.19           O  
ATOM     78  CB  ASN A   7       9.527   4.496   4.308  1.00  1.19           C  
ATOM     79  CG  ASN A   7       8.083   4.536   4.611  1.00  1.19           C  
ATOM     80  OD1 ASN A   7       7.274   4.040   3.841  1.00  1.19           O  
ATOM     81  ND2 ASN A   7       7.729   5.117   5.726  1.00  1.19           N  
ATOM     82  H   ASN A   7       9.860   6.033   2.066  1.00  1.19           H  
ATOM     83  HA  ASN A   7       9.891   6.468   5.014  1.00  1.19           H  
ATOM     84 1HB  ASN A   7       9.665   3.939   3.379  1.00  1.19           H  
ATOM     85 2HB  ASN A   7      10.034   3.959   5.096  1.00  1.19           H  
ATOM     86 1HD2 ASN A   7       6.761   5.182   5.979  1.00  1.19           H  
ATOM     87 2HD2 ASN A   7       8.426   5.513   6.326  1.00  1.19           H  
ATOM     88  N   ASP A   8      12.405   6.461   3.415  1.00  1.11           N  
ATOM     89  CA  ASP A   8      13.856   6.323   3.377  1.00  1.11           C  
ATOM     90  C   ASP A   8      14.491   6.635   4.744  1.00  1.11           C  
ATOM     91  O   ASP A   8      14.505   7.799   5.143  1.00  1.11           O  
ATOM     92  CB  ASP A   8      14.413   7.262   2.298  1.00  1.11           C  
ATOM     93  CG  ASP A   8      15.937   7.190   2.025  1.00  1.11           C  
ATOM     94  OD1 ASP A   8      16.734   6.868   2.893  1.00  1.11           O  
ATOM     95  OD2 ASP A   8      16.295   7.474   0.902  1.00  1.11           O  
ATOM     96  H   ASP A   8      11.962   7.159   2.811  1.00  1.11           H  
ATOM     97  HA  ASP A   8      14.080   5.320   3.044  1.00  1.11           H  
ATOM     98 1HB  ASP A   8      13.898   7.048   1.359  1.00  1.11           H  
ATOM     99 2HB  ASP A   8      14.155   8.290   2.561  1.00  1.11           H  
ATOM    100  N   PRO A   9      15.111   5.646   5.441  1.00  1.06           N  
ATOM    101  CA  PRO A   9      15.724   5.755   6.761  1.00  1.06           C  
ATOM    102  C   PRO A   9      16.824   6.801   6.846  1.00  1.06           C  
ATOM    103  O   PRO A   9      17.218   7.185   7.945  1.00  1.06           O  
ATOM    104  CB  PRO A   9      16.293   4.352   6.998  1.00  1.06           C  
ATOM    105  CG  PRO A   9      15.458   3.468   6.157  1.00  1.06           C  
ATOM    106  CD  PRO A   9      15.182   4.256   4.909  1.00  1.06           C  
ATOM    107  HA  PRO A   9      14.946   5.974   7.498  1.00  1.06           H  
ATOM    108 1HB  PRO A   9      17.361   4.322   6.717  1.00  1.06           H  
ATOM    109 2HB  PRO A   9      16.237   4.100   8.064  1.00  1.06           H  
ATOM    110 1HG  PRO A   9      15.947   2.549   5.989  1.00  1.06           H  
ATOM    111 2HG  PRO A   9      14.555   3.218   6.685  1.00  1.06           H  
ATOM    112 1HD  PRO A   9      16.005   4.166   4.180  1.00  1.06           H  
ATOM    113 2HD  PRO A   9      14.245   3.875   4.530  1.00  1.06           H  
ATOM    114  N   ARG A  10      17.376   7.242   5.707  1.00  1.02           N  
ATOM    115  CA  ARG A  10      18.433   8.246   5.767  1.00  1.02           C  
ATOM    116  C   ARG A  10      17.873   9.605   6.169  1.00  1.02           C  
ATOM    117  O   ARG A  10      18.615  10.493   6.590  1.00  1.02           O  
ATOM    118  CB  ARG A  10      19.139   8.371   4.434  1.00  1.02           C  
ATOM    119  CG  ARG A  10      19.930   7.157   4.046  1.00  1.02           C  
ATOM    120  CD  ARG A  10      20.534   7.276   2.700  1.00  1.02           C  
ATOM    121  NE  ARG A  10      19.532   7.310   1.686  1.00  1.02           N  
ATOM    122  CZ  ARG A  10      19.767   7.499   0.369  1.00  1.02           C  
ATOM    123  NH1 ARG A  10      21.001   7.657  -0.086  1.00  1.02           N  
ATOM    124  NH2 ARG A  10      18.751   7.527  -0.460  1.00  1.02           N  
ATOM    125  H   ARG A  10      17.052   6.933   4.778  1.00  1.02           H  
ATOM    126  HA  ARG A  10      19.160   7.934   6.515  1.00  1.02           H  
ATOM    127 1HB  ARG A  10      18.402   8.555   3.652  1.00  1.02           H  
ATOM    128 2HB  ARG A  10      19.814   9.223   4.456  1.00  1.02           H  
ATOM    129 1HG  ARG A  10      20.719   7.036   4.761  1.00  1.02           H  
ATOM    130 2HG  ARG A  10      19.273   6.282   4.061  1.00  1.02           H  
ATOM    131 1HD  ARG A  10      21.113   8.195   2.636  1.00  1.02           H  
ATOM    132 2HD  ARG A  10      21.181   6.420   2.512  1.00  1.02           H  
ATOM    133  HE  ARG A  10      18.544   7.184   1.997  1.00  1.02           H  
ATOM    134 1HH1 ARG A  10      21.782   7.639   0.552  1.00  1.02           H  
ATOM    135 2HH1 ARG A  10      21.158   7.800  -1.072  1.00  1.02           H  
ATOM    136 1HH2 ARG A  10      17.798   7.419  -0.074  1.00  1.02           H  
ATOM    137 2HH2 ARG A  10      18.893   7.668  -1.442  1.00  1.02           H  
ATOM    138  N   ASP A  11      16.559   9.770   6.015  1.00  0.99           N  
ATOM    139  CA  ASP A  11      15.862  10.983   6.390  1.00  0.99           C  
ATOM    140  C   ASP A  11      15.632  10.939   7.902  1.00  0.99           C  
ATOM    141  O   ASP A  11      14.910  10.055   8.363  1.00  0.99           O  
ATOM    142  CB  ASP A  11      14.534  11.097   5.645  1.00  0.99           C  
ATOM    143  CG  ASP A  11      13.766  12.395   5.922  1.00  0.99           C  
ATOM    144  OD1 ASP A  11      13.732  12.851   7.061  1.00  0.99           O  
ATOM    145  OD2 ASP A  11      13.218  12.931   4.985  1.00  0.99           O  
ATOM    146  H   ASP A  11      15.999   8.994   5.654  1.00  0.99           H  
ATOM    147  HA  ASP A  11      16.465  11.828   6.093  1.00  0.99           H  
ATOM    148 1HB  ASP A  11      14.719  11.023   4.571  1.00  0.99           H  
ATOM    149 2HB  ASP A  11      13.910  10.251   5.909  1.00  0.99           H  
ATOM    150  N   PRO A  12      16.191  11.865   8.707  1.00  0.95           N  
ATOM    151  CA  PRO A  12      16.089  11.899  10.157  1.00  0.95           C  
ATOM    152  C   PRO A  12      14.663  11.728  10.683  1.00  0.95           C  
ATOM    153  O   PRO A  12      14.472  11.212  11.786  1.00  0.95           O  
ATOM    154  CB  PRO A  12      16.612  13.300  10.485  1.00  0.95           C  
ATOM    155  CG  PRO A  12      17.594  13.600   9.386  1.00  0.95           C  
ATOM    156  CD  PRO A  12      16.980  12.991   8.145  1.00  0.95           C  
ATOM    157  HA  PRO A  12      16.752  11.129  10.575  1.00  0.95           H  
ATOM    158 1HB  PRO A  12      15.767  14.013  10.514  1.00  0.95           H  
ATOM    159 2HB  PRO A  12      17.069  13.306  11.484  1.00  0.95           H  
ATOM    160 1HG  PRO A  12      17.739  14.685   9.292  1.00  0.95           H  
ATOM    161 2HG  PRO A  12      18.577  13.166   9.624  1.00  0.95           H  
ATOM    162 1HD  PRO A  12      16.320  13.705   7.622  1.00  0.95           H  
ATOM    163 2HD  PRO A  12      17.808  12.638   7.523  1.00  0.95           H  
ATOM    164  N   ASP A  13      13.643  12.174   9.936  1.00  0.90           N  
ATOM    165  CA  ASP A  13      12.285  12.010  10.454  1.00  0.90           C  
ATOM    166  C   ASP A  13      11.862  10.548  10.402  1.00  0.90           C  
ATOM    167  O   ASP A  13      11.125  10.072  11.269  1.00  0.90           O  
ATOM    168  CB  ASP A  13      11.281  12.904   9.727  1.00  0.90           C  
ATOM    169  CG  ASP A  13      11.413  14.400  10.111  1.00  0.90           C  
ATOM    170  OD1 ASP A  13      12.098  14.697  11.070  1.00  0.90           O  
ATOM    171  OD2 ASP A  13      10.804  15.219   9.461  1.00  0.90           O  
ATOM    172  H   ASP A  13      13.786  12.571   8.995  1.00  0.90           H  
ATOM    173  HA  ASP A  13      12.283  12.316  11.499  1.00  0.90           H  
ATOM    174 1HB  ASP A  13      11.442  12.809   8.646  1.00  0.90           H  
ATOM    175 2HB  ASP A  13      10.267  12.568   9.940  1.00  0.90           H  
ATOM    176  N   VAL A  14      12.337   9.829   9.388  1.00  0.86           N  
ATOM    177  CA  VAL A  14      12.001   8.427   9.227  1.00  0.86           C  
ATOM    178  C   VAL A  14      12.774   7.639  10.242  1.00  0.86           C  
ATOM    179  O   VAL A  14      12.251   6.721  10.879  1.00  0.86           O  
ATOM    180  CB  VAL A  14      12.380   7.897   7.850  1.00  0.86           C  
ATOM    181  CG1 VAL A  14      12.152   6.445   7.823  1.00  0.86           C  
ATOM    182  CG2 VAL A  14      11.576   8.598   6.772  1.00  0.86           C  
ATOM    183  H   VAL A  14      12.995  10.250   8.735  1.00  0.86           H  
ATOM    184  HA  VAL A  14      10.933   8.291   9.393  1.00  0.86           H  
ATOM    185  HB  VAL A  14      13.444   8.071   7.681  1.00  0.86           H  
ATOM    186 1HG1 VAL A  14      12.447   6.070   6.881  1.00  0.86           H  
ATOM    187 2HG1 VAL A  14      12.747   5.969   8.601  1.00  0.86           H  
ATOM    188 3HG1 VAL A  14      11.097   6.242   7.989  1.00  0.86           H  
ATOM    189 1HG2 VAL A  14      11.867   8.218   5.794  1.00  0.86           H  
ATOM    190 2HG2 VAL A  14      10.514   8.420   6.929  1.00  0.86           H  
ATOM    191 3HG2 VAL A  14      11.775   9.669   6.815  1.00  0.86           H  
ATOM    192  N   ALA A  15      14.048   7.993  10.373  1.00  0.82           N  
ATOM    193  CA  ALA A  15      14.900   7.304  11.314  1.00  0.82           C  
ATOM    194  C   ALA A  15      14.347   7.432  12.723  1.00  0.82           C  
ATOM    195  O   ALA A  15      14.255   6.437  13.448  1.00  0.82           O  
ATOM    196  CB  ALA A  15      16.288   7.887  11.260  1.00  0.82           C  
ATOM    197  H   ALA A  15      14.412   8.757   9.798  1.00  0.82           H  
ATOM    198  HA  ALA A  15      14.932   6.249  11.045  1.00  0.82           H  
ATOM    199 1HB  ALA A  15      16.915   7.366  11.954  1.00  0.82           H  
ATOM    200 2HB  ALA A  15      16.690   7.789  10.259  1.00  0.82           H  
ATOM    201 3HB  ALA A  15      16.245   8.937  11.530  1.00  0.82           H  
ATOM    202  N   GLN A  16      13.896   8.637  13.089  1.00  0.79           N  
ATOM    203  CA  GLN A  16      13.330   8.821  14.409  1.00  0.79           C  
ATOM    204  C   GLN A  16      12.016   8.073  14.524  1.00  0.79           C  
ATOM    205  O   GLN A  16      11.735   7.484  15.561  1.00  0.79           O  
ATOM    206  CB  GLN A  16      13.130  10.302  14.722  1.00  0.79           C  
ATOM    207  CG  GLN A  16      12.696  10.580  16.178  1.00  0.79           C  
ATOM    208  CD  GLN A  16      13.755  10.129  17.215  1.00  0.79           C  
ATOM    209  OE1 GLN A  16      14.937  10.476  17.081  1.00  0.79           O  
ATOM    210  NE2 GLN A  16      13.338   9.397  18.255  1.00  0.79           N  
ATOM    211  H   GLN A  16      13.985   9.446  12.474  1.00  0.79           H  
ATOM    212  HA  GLN A  16      14.021   8.407  15.142  1.00  0.79           H  
ATOM    213 1HB  GLN A  16      14.056  10.842  14.525  1.00  0.79           H  
ATOM    214 2HB  GLN A  16      12.369  10.710  14.049  1.00  0.79           H  
ATOM    215 1HG  GLN A  16      12.527  11.648  16.300  1.00  0.79           H  
ATOM    216 2HG  GLN A  16      11.769  10.031  16.383  1.00  0.79           H  
ATOM    217 1HE2 GLN A  16      13.986   9.100  18.951  1.00  0.79           H  
ATOM    218 2HE2 GLN A  16      12.342   9.143  18.369  1.00  0.79           H  
ATOM    219  N   ALA A  17      11.209   8.055  13.456  1.00  0.76           N  
ATOM    220  CA  ALA A  17       9.940   7.345  13.515  1.00  0.76           C  
ATOM    221  C   ALA A  17      10.160   5.864  13.794  1.00  0.76           C  
ATOM    222  O   ALA A  17       9.427   5.260  14.579  1.00  0.76           O  
ATOM    223  CB  ALA A  17       9.179   7.513  12.216  1.00  0.76           C  
ATOM    224  H   ALA A  17      11.443   8.570  12.607  1.00  0.76           H  
ATOM    225  HA  ALA A  17       9.355   7.766  14.333  1.00  0.76           H  
ATOM    226 1HB  ALA A  17       8.222   6.996  12.281  1.00  0.76           H  
ATOM    227 2HB  ALA A  17       9.010   8.573  12.030  1.00  0.76           H  
ATOM    228 3HB  ALA A  17       9.760   7.093  11.401  1.00  0.76           H  
ATOM    229  N   LEU A  18      11.203   5.285  13.196  1.00  0.74           N  
ATOM    230  CA  LEU A  18      11.518   3.877  13.409  1.00  0.74           C  
ATOM    231  C   LEU A  18      11.915   3.659  14.866  1.00  0.74           C  
ATOM    232  O   LEU A  18      11.448   2.718  15.517  1.00  0.74           O  
ATOM    233  CB  LEU A  18      12.619   3.430  12.446  1.00  0.74           C  
ATOM    234  CG  LEU A  18      13.050   1.937  12.508  1.00  0.74           C  
ATOM    235  CD1 LEU A  18      11.848   1.017  12.227  1.00  0.74           C  
ATOM    236  CD2 LEU A  18      14.152   1.704  11.455  1.00  0.74           C  
ATOM    237  H   LEU A  18      11.768   5.833  12.543  1.00  0.74           H  
ATOM    238  HA  LEU A  18      10.624   3.289  13.205  1.00  0.74           H  
ATOM    239 1HB  LEU A  18      12.293   3.646  11.430  1.00  0.74           H  
ATOM    240 2HB  LEU A  18      13.507   4.035  12.646  1.00  0.74           H  
ATOM    241  HG  LEU A  18      13.426   1.708  13.501  1.00  0.74           H  
ATOM    242 1HD1 LEU A  18      12.171  -0.023  12.272  1.00  0.74           H  
ATOM    243 2HD1 LEU A  18      11.071   1.187  12.975  1.00  0.74           H  
ATOM    244 3HD1 LEU A  18      11.452   1.227  11.240  1.00  0.74           H  
ATOM    245 1HD2 LEU A  18      14.470   0.676  11.488  1.00  0.74           H  
ATOM    246 2HD2 LEU A  18      13.768   1.928  10.466  1.00  0.74           H  
ATOM    247 3HD2 LEU A  18      15.002   2.353  11.665  1.00  0.74           H  
ATOM    248  N   VAL A  19      12.736   4.565  15.404  1.00  0.72           N  
ATOM    249  CA  VAL A  19      13.127   4.459  16.802  1.00  0.72           C  
ATOM    250  C   VAL A  19      11.906   4.554  17.718  1.00  0.72           C  
ATOM    251  O   VAL A  19      11.732   3.727  18.620  1.00  0.72           O  
ATOM    252  CB  VAL A  19      14.087   5.602  17.191  1.00  0.72           C  
ATOM    253  CG1 VAL A  19      14.280   5.594  18.620  1.00  0.72           C  
ATOM    254  CG2 VAL A  19      15.418   5.445  16.517  1.00  0.72           C  
ATOM    255  H   VAL A  19      13.105   5.324  14.826  1.00  0.72           H  
ATOM    256  HA  VAL A  19      13.619   3.498  16.957  1.00  0.72           H  
ATOM    257  HB  VAL A  19      13.644   6.552  16.914  1.00  0.72           H  
ATOM    258 1HG1 VAL A  19      14.947   6.404  18.908  1.00  0.72           H  
ATOM    259 2HG1 VAL A  19      13.324   5.726  19.110  1.00  0.72           H  
ATOM    260 3HG1 VAL A  19      14.709   4.646  18.902  1.00  0.72           H  
ATOM    261 1HG2 VAL A  19      16.062   6.266  16.814  1.00  0.72           H  
ATOM    262 2HG2 VAL A  19      15.867   4.502  16.817  1.00  0.72           H  
ATOM    263 3HG2 VAL A  19      15.282   5.465  15.446  1.00  0.72           H  
ATOM    264  N   ASP A  20      11.042   5.548  17.472  1.00  0.71           N  
ATOM    265  CA  ASP A  20       9.861   5.748  18.300  1.00  0.71           C  
ATOM    266  C   ASP A  20       8.926   4.554  18.225  1.00  0.71           C  
ATOM    267  O   ASP A  20       8.410   4.099  19.243  1.00  0.71           O  
ATOM    268  CB  ASP A  20       9.085   7.002  17.860  1.00  0.71           C  
ATOM    269  CG  ASP A  20       9.783   8.340  18.190  1.00  0.71           C  
ATOM    270  OD1 ASP A  20      10.730   8.339  18.946  1.00  0.71           O  
ATOM    271  OD2 ASP A  20       9.339   9.355  17.703  1.00  0.71           O  
ATOM    272  H   ASP A  20      11.226   6.185  16.702  1.00  0.71           H  
ATOM    273  HA  ASP A  20      10.181   5.875  19.332  1.00  0.71           H  
ATOM    274 1HB  ASP A  20       8.938   6.956  16.779  1.00  0.71           H  
ATOM    275 2HB  ASP A  20       8.098   6.996  18.322  1.00  0.71           H  
ATOM    276  N   LEU A  21       8.759   3.994  17.032  1.00  0.71           N  
ATOM    277  CA  LEU A  21       7.872   2.861  16.841  1.00  0.71           C  
ATOM    278  C   LEU A  21       8.305   1.703  17.713  1.00  0.71           C  
ATOM    279  O   LEU A  21       7.513   1.141  18.478  1.00  0.71           O  
ATOM    280  CB  LEU A  21       7.947   2.407  15.393  1.00  0.71           C  
ATOM    281  CG  LEU A  21       7.119   1.254  15.022  1.00  0.71           C  
ATOM    282  CD1 LEU A  21       5.673   1.645  15.163  1.00  0.71           C  
ATOM    283  CD2 LEU A  21       7.459   0.851  13.645  1.00  0.71           C  
ATOM    284  H   LEU A  21       9.215   4.399  16.215  1.00  0.71           H  
ATOM    285  HA  LEU A  21       6.857   3.152  17.103  1.00  0.71           H  
ATOM    286 1HB  LEU A  21       7.659   3.243  14.756  1.00  0.71           H  
ATOM    287 2HB  LEU A  21       8.979   2.154  15.162  1.00  0.71           H  
ATOM    288  HG  LEU A  21       7.312   0.421  15.693  1.00  0.71           H  
ATOM    289 1HD1 LEU A  21       5.047   0.815  14.885  1.00  0.71           H  
ATOM    290 2HD1 LEU A  21       5.469   1.929  16.196  1.00  0.71           H  
ATOM    291 3HD1 LEU A  21       5.463   2.488  14.502  1.00  0.71           H  
ATOM    292 1HD2 LEU A  21       6.831   0.014  13.372  1.00  0.71           H  
ATOM    293 2HD2 LEU A  21       7.280   1.680  12.983  1.00  0.71           H  
ATOM    294 3HD2 LEU A  21       8.512   0.571  13.595  1.00  0.71           H  
ATOM    295  N   LEU A  22       9.585   1.368  17.609  1.00  0.72           N  
ATOM    296  CA  LEU A  22      10.135   0.273  18.366  1.00  0.72           C  
ATOM    297  C   LEU A  22      10.091   0.549  19.872  1.00  0.72           C  
ATOM    298  O   LEU A  22       9.770  -0.350  20.657  1.00  0.72           O  
ATOM    299  CB  LEU A  22      11.548   0.012  17.867  1.00  0.72           C  
ATOM    300  CG  LEU A  22      11.633  -0.585  16.424  1.00  0.72           C  
ATOM    301  CD1 LEU A  22      13.075  -0.582  15.888  1.00  0.72           C  
ATOM    302  CD2 LEU A  22      11.135  -2.004  16.489  1.00  0.72           C  
ATOM    303  H   LEU A  22      10.194   1.888  16.971  1.00  0.72           H  
ATOM    304  HA  LEU A  22       9.535  -0.612  18.165  1.00  0.72           H  
ATOM    305 1HB  LEU A  22      12.121   0.944  17.902  1.00  0.72           H  
ATOM    306 2HB  LEU A  22      11.977  -0.707  18.534  1.00  0.72           H  
ATOM    307  HG  LEU A  22      11.014   0.012  15.748  1.00  0.72           H  
ATOM    308 1HD1 LEU A  22      13.088  -1.008  14.886  1.00  0.72           H  
ATOM    309 2HD1 LEU A  22      13.446   0.445  15.852  1.00  0.72           H  
ATOM    310 3HD1 LEU A  22      13.705  -1.176  16.533  1.00  0.72           H  
ATOM    311 1HD2 LEU A  22      11.176  -2.442  15.507  1.00  0.72           H  
ATOM    312 2HD2 LEU A  22      11.773  -2.573  17.169  1.00  0.72           H  
ATOM    313 3HD2 LEU A  22      10.110  -2.016  16.857  1.00  0.72           H  
ATOM    314  N   ASN A  23      10.351   1.795  20.288  1.00  0.73           N  
ATOM    315  CA  ASN A  23      10.283   2.125  21.708  1.00  0.73           C  
ATOM    316  C   ASN A  23       8.867   1.976  22.248  1.00  0.73           C  
ATOM    317  O   ASN A  23       8.676   1.457  23.353  1.00  0.73           O  
ATOM    318  CB  ASN A  23      10.817   3.521  21.952  1.00  0.73           C  
ATOM    319  CG  ASN A  23      12.292   3.559  21.893  1.00  0.73           C  
ATOM    320  OD1 ASN A  23      12.906   2.516  22.117  1.00  0.73           O  
ATOM    321  ND2 ASN A  23      12.881   4.699  21.603  1.00  0.73           N  
ATOM    322  H   ASN A  23      10.622   2.517  19.618  1.00  0.73           H  
ATOM    323  HA  ASN A  23      10.914   1.421  22.252  1.00  0.73           H  
ATOM    324 1HB  ASN A  23      10.420   4.189  21.186  1.00  0.73           H  
ATOM    325 2HB  ASN A  23      10.477   3.889  22.910  1.00  0.73           H  
ATOM    326 1HD2 ASN A  23      13.912   4.770  21.539  1.00  0.73           H  
ATOM    327 2HD2 ASN A  23      12.325   5.511  21.426  1.00  0.73           H  
ATOM    328  N   GLU A  24       7.858   2.347  21.452  1.00  0.76           N  
ATOM    329  CA  GLU A  24       6.487   2.188  21.917  1.00  0.76           C  
ATOM    330  C   GLU A  24       6.155   0.708  22.060  1.00  0.76           C  
ATOM    331  O   GLU A  24       5.532   0.292  23.043  1.00  0.76           O  
ATOM    332  CB  GLU A  24       5.494   2.855  20.951  1.00  0.76           C  
ATOM    333  CG  GLU A  24       5.505   4.407  20.926  1.00  0.76           C  
ATOM    334  CD  GLU A  24       5.066   5.052  22.224  1.00  0.76           C  
ATOM    335  OE1 GLU A  24       4.027   4.695  22.728  1.00  0.76           O  
ATOM    336  OE2 GLU A  24       5.776   5.917  22.715  1.00  0.76           O  
ATOM    337  H   GLU A  24       8.048   2.775  20.544  1.00  0.76           H  
ATOM    338  HA  GLU A  24       6.393   2.655  22.892  1.00  0.76           H  
ATOM    339 1HB  GLU A  24       5.710   2.515  19.934  1.00  0.76           H  
ATOM    340 2HB  GLU A  24       4.484   2.529  21.192  1.00  0.76           H  
ATOM    341 1HG  GLU A  24       6.513   4.742  20.712  1.00  0.76           H  
ATOM    342 2HG  GLU A  24       4.863   4.750  20.117  1.00  0.76           H  
ATOM    343  N   TYR A  25       6.637  -0.109  21.126  1.00  0.79           N  
ATOM    344  CA  TYR A  25       6.364  -1.533  21.203  1.00  0.79           C  
ATOM    345  C   TYR A  25       6.990  -2.129  22.453  1.00  0.79           C  
ATOM    346  O   TYR A  25       6.383  -2.961  23.127  1.00  0.79           O  
ATOM    347  CB  TYR A  25       6.839  -2.227  19.933  1.00  0.79           C  
ATOM    348  CG  TYR A  25       5.945  -1.875  18.765  1.00  0.79           C  
ATOM    349  CD1 TYR A  25       6.360  -2.026  17.443  1.00  0.79           C  
ATOM    350  CD2 TYR A  25       4.676  -1.382  19.041  1.00  0.79           C  
ATOM    351  CE1 TYR A  25       5.475  -1.702  16.413  1.00  0.79           C  
ATOM    352  CE2 TYR A  25       3.818  -1.062  18.022  1.00  0.79           C  
ATOM    353  CZ  TYR A  25       4.204  -1.225  16.720  1.00  0.79           C  
ATOM    354  OH  TYR A  25       3.319  -0.918  15.712  1.00  0.79           O  
ATOM    355  H   TYR A  25       7.148   0.276  20.328  1.00  0.79           H  
ATOM    356  HA  TYR A  25       5.288  -1.673  21.284  1.00  0.79           H  
ATOM    357 1HB  TYR A  25       7.858  -1.918  19.698  1.00  0.79           H  
ATOM    358 2HB  TYR A  25       6.835  -3.302  20.071  1.00  0.79           H  
ATOM    359  HD1 TYR A  25       7.356  -2.403  17.219  1.00  0.79           H  
ATOM    360  HD2 TYR A  25       4.354  -1.256  20.072  1.00  0.79           H  
ATOM    361  HE1 TYR A  25       5.764  -1.818  15.375  1.00  0.79           H  
ATOM    362  HE2 TYR A  25       2.822  -0.686  18.250  1.00  0.79           H  
ATOM    363  HH  TYR A  25       3.774  -0.946  14.868  1.00  0.79           H  
ATOM    364  N   ARG A  26       8.200  -1.686  22.776  1.00  0.84           N  
ATOM    365  CA  ARG A  26       8.886  -2.141  23.970  1.00  0.84           C  
ATOM    366  C   ARG A  26       8.135  -1.716  25.255  1.00  0.84           C  
ATOM    367  O   ARG A  26       7.927  -2.516  26.169  1.00  0.84           O  
ATOM    368  CB  ARG A  26      10.300  -1.608  23.993  1.00  0.84           C  
ATOM    369  CG  ARG A  26      11.109  -2.152  25.078  1.00  0.84           C  
ATOM    370  CD  ARG A  26      12.418  -1.560  25.106  1.00  0.84           C  
ATOM    371  NE  ARG A  26      13.244  -1.837  23.987  1.00  0.84           N  
ATOM    372  CZ  ARG A  26      13.915  -2.963  23.847  1.00  0.84           C  
ATOM    373  NH1 ARG A  26      13.738  -3.915  24.689  1.00  0.84           N  
ATOM    374  NH2 ARG A  26      14.782  -3.123  22.889  1.00  0.84           N  
ATOM    375  H   ARG A  26       8.665  -1.019  22.158  1.00  0.84           H  
ATOM    376  HA  ARG A  26       8.936  -3.228  23.939  1.00  0.84           H  
ATOM    377 1HB  ARG A  26      10.794  -1.830  23.045  1.00  0.84           H  
ATOM    378 2HB  ARG A  26      10.280  -0.522  24.105  1.00  0.84           H  
ATOM    379 1HG  ARG A  26      10.618  -1.942  26.027  1.00  0.84           H  
ATOM    380 2HG  ARG A  26      11.215  -3.231  24.954  1.00  0.84           H  
ATOM    381 1HD  ARG A  26      12.314  -0.496  25.163  1.00  0.84           H  
ATOM    382 2HD  ARG A  26      12.936  -1.917  25.968  1.00  0.84           H  
ATOM    383  HE  ARG A  26      13.430  -1.089  23.333  1.00  0.84           H  
ATOM    384 1HH1 ARG A  26      13.069  -3.832  25.433  1.00  0.84           H  
ATOM    385 2HH1 ARG A  26      14.322  -4.744  24.595  1.00  0.84           H  
ATOM    386 1HH2 ARG A  26      14.974  -2.377  22.239  1.00  0.84           H  
ATOM    387 2HH2 ARG A  26      15.298  -4.005  22.833  1.00  0.84           H  
ATOM    388  N   LYS A  27       7.692  -0.455  25.322  1.00  0.89           N  
ATOM    389  CA  LYS A  27       6.969   0.033  26.505  1.00  0.89           C  
ATOM    390  C   LYS A  27       5.663  -0.717  26.752  1.00  0.89           C  
ATOM    391  O   LYS A  27       5.231  -0.865  27.896  1.00  0.89           O  
ATOM    392  CB  LYS A  27       6.664   1.526  26.411  1.00  0.89           C  
ATOM    393  CG  LYS A  27       7.841   2.430  26.572  1.00  0.89           C  
ATOM    394  CD  LYS A  27       7.419   3.871  26.686  1.00  0.89           C  
ATOM    395  CE  LYS A  27       6.907   4.372  25.364  1.00  0.89           C  
ATOM    396  NZ  LYS A  27       6.496   5.801  25.414  1.00  0.89           N  
ATOM    397  H   LYS A  27       7.878   0.186  24.549  1.00  0.89           H  
ATOM    398  HA  LYS A  27       7.608  -0.122  27.374  1.00  0.89           H  
ATOM    399 1HB  LYS A  27       6.222   1.735  25.430  1.00  0.89           H  
ATOM    400 2HB  LYS A  27       5.927   1.794  27.165  1.00  0.89           H  
ATOM    401 1HG  LYS A  27       8.386   2.151  27.472  1.00  0.89           H  
ATOM    402 2HG  LYS A  27       8.483   2.321  25.713  1.00  0.89           H  
ATOM    403 1HD  LYS A  27       6.639   3.970  27.441  1.00  0.89           H  
ATOM    404 2HD  LYS A  27       8.273   4.478  26.994  1.00  0.89           H  
ATOM    405 1HE  LYS A  27       7.690   4.254  24.613  1.00  0.89           H  
ATOM    406 2HE  LYS A  27       6.045   3.774  25.069  1.00  0.89           H  
ATOM    407 1HZ  LYS A  27       6.162   6.047  24.473  1.00  0.89           H  
ATOM    408 2HZ  LYS A  27       5.756   5.924  26.083  1.00  0.89           H  
ATOM    409 3HZ  LYS A  27       7.277   6.379  25.661  1.00  0.89           H  
ATOM    410  N   LYS A  28       5.047  -1.213  25.685  1.00  0.93           N  
ATOM    411  CA  LYS A  28       3.781  -1.929  25.767  1.00  0.93           C  
ATOM    412  C   LYS A  28       3.916  -3.420  26.104  1.00  0.93           C  
ATOM    413  O   LYS A  28       2.919  -4.145  26.097  1.00  0.93           O  
ATOM    414  CB  LYS A  28       3.001  -1.747  24.470  1.00  0.93           C  
ATOM    415  CG  LYS A  28       2.524  -0.307  24.252  1.00  0.93           C  
ATOM    416  CD  LYS A  28       1.766  -0.132  22.949  1.00  0.93           C  
ATOM    417  CE  LYS A  28       1.314   1.319  22.786  1.00  0.93           C  
ATOM    418  NZ  LYS A  28       0.555   1.536  21.525  1.00  0.93           N  
ATOM    419  H   LYS A  28       5.443  -1.031  24.761  1.00  0.93           H  
ATOM    420  HA  LYS A  28       3.198  -1.474  26.566  1.00  0.93           H  
ATOM    421 1HB  LYS A  28       3.644  -2.017  23.626  1.00  0.93           H  
ATOM    422 2HB  LYS A  28       2.137  -2.409  24.459  1.00  0.93           H  
ATOM    423 1HG  LYS A  28       1.866  -0.027  25.074  1.00  0.93           H  
ATOM    424 2HG  LYS A  28       3.377   0.367  24.259  1.00  0.93           H  
ATOM    425 1HD  LYS A  28       2.423  -0.396  22.116  1.00  0.93           H  
ATOM    426 2HD  LYS A  28       0.897  -0.788  22.932  1.00  0.93           H  
ATOM    427 1HE  LYS A  28       0.683   1.589  23.630  1.00  0.93           H  
ATOM    428 2HE  LYS A  28       2.197   1.966  22.783  1.00  0.93           H  
ATOM    429 1HZ  LYS A  28       0.284   2.508  21.465  1.00  0.93           H  
ATOM    430 2HZ  LYS A  28       1.143   1.302  20.739  1.00  0.93           H  
ATOM    431 3HZ  LYS A  28      -0.270   0.953  21.519  1.00  0.93           H  
ATOM    432  N   LEU A  29       5.128  -3.882  26.414  1.00  0.97           N  
ATOM    433  CA  LEU A  29       5.329  -5.285  26.763  1.00  0.97           C  
ATOM    434  C   LEU A  29       4.521  -5.742  27.973  1.00  0.97           C  
ATOM    435  O   LEU A  29       4.332  -5.018  28.954  1.00  0.97           O  
ATOM    436  CB  LEU A  29       6.803  -5.567  26.998  1.00  0.97           C  
ATOM    437  CG  LEU A  29       7.654  -5.579  25.754  1.00  0.97           C  
ATOM    438  CD1 LEU A  29       9.136  -5.624  26.148  1.00  0.97           C  
ATOM    439  CD2 LEU A  29       7.253  -6.776  24.935  1.00  0.97           C  
ATOM    440  H   LEU A  29       5.938  -3.258  26.394  1.00  0.97           H  
ATOM    441  HA  LEU A  29       5.023  -5.882  25.912  1.00  0.97           H  
ATOM    442 1HB  LEU A  29       7.201  -4.796  27.657  1.00  0.97           H  
ATOM    443 2HB  LEU A  29       6.900  -6.526  27.494  1.00  0.97           H  
ATOM    444  HG  LEU A  29       7.476  -4.689  25.169  1.00  0.97           H  
ATOM    445 1HD1 LEU A  29       9.757  -5.636  25.263  1.00  0.97           H  
ATOM    446 2HD1 LEU A  29       9.365  -4.734  26.734  1.00  0.97           H  
ATOM    447 3HD1 LEU A  29       9.336  -6.491  26.738  1.00  0.97           H  
ATOM    448 1HD2 LEU A  29       7.845  -6.805  24.048  1.00  0.97           H  
ATOM    449 2HD2 LEU A  29       7.412  -7.676  25.507  1.00  0.97           H  
ATOM    450 3HD2 LEU A  29       6.199  -6.700  24.670  1.00  0.97           H  
ATOM    451  N   ASN A  30       4.045  -6.974  27.860  1.00  0.98           N  
ATOM    452  CA  ASN A  30       3.236  -7.665  28.849  1.00  0.98           C  
ATOM    453  C   ASN A  30       3.756  -9.104  28.962  1.00  0.98           C  
ATOM    454  O   ASN A  30       3.576  -9.893  28.035  1.00  0.98           O  
ATOM    455  CB  ASN A  30       1.767  -7.639  28.458  1.00  0.98           C  
ATOM    456  CG  ASN A  30       0.840  -8.209  29.518  1.00  0.98           C  
ATOM    457  OD1 ASN A  30       1.256  -8.912  30.444  1.00  0.98           O  
ATOM    458  ND2 ASN A  30      -0.428  -7.905  29.389  1.00  0.98           N  
ATOM    459  H   ASN A  30       4.268  -7.467  27.009  1.00  0.98           H  
ATOM    460  HA  ASN A  30       3.337  -7.156  29.800  1.00  0.98           H  
ATOM    461 1HB  ASN A  30       1.472  -6.606  28.255  1.00  0.98           H  
ATOM    462 2HB  ASN A  30       1.628  -8.200  27.536  1.00  0.98           H  
ATOM    463 1HD2 ASN A  30      -1.095  -8.247  30.053  1.00  0.98           H  
ATOM    464 2HD2 ASN A  30      -0.731  -7.332  28.627  1.00  0.98           H  
ATOM    465  N   PRO A  31       4.414  -9.460  30.071  1.00  0.98           N  
ATOM    466  CA  PRO A  31       4.621  -8.735  31.320  1.00  0.98           C  
ATOM    467  C   PRO A  31       5.611  -7.557  31.198  1.00  0.98           C  
ATOM    468  O   PRO A  31       6.366  -7.497  30.227  1.00  0.98           O  
ATOM    469  CB  PRO A  31       5.163  -9.838  32.221  1.00  0.98           C  
ATOM    470  CG  PRO A  31       5.843 -10.809  31.277  1.00  0.98           C  
ATOM    471  CD  PRO A  31       4.996 -10.802  30.049  1.00  0.98           C  
ATOM    472  HA  PRO A  31       3.636  -8.430  31.669  1.00  0.98           H  
ATOM    473 1HB  PRO A  31       5.823  -9.411  32.947  1.00  0.98           H  
ATOM    474 2HB  PRO A  31       4.334 -10.303  32.777  1.00  0.98           H  
ATOM    475 1HG  PRO A  31       6.859 -10.468  31.057  1.00  0.98           H  
ATOM    476 2HG  PRO A  31       5.931 -11.806  31.733  1.00  0.98           H  
ATOM    477 1HD  PRO A  31       5.615 -10.938  29.149  1.00  0.98           H  
ATOM    478 2HD  PRO A  31       4.203 -11.561  30.116  1.00  0.98           H  
ATOM    479  N   PRO A  32       5.584  -6.590  32.150  1.00  0.96           N  
ATOM    480  CA  PRO A  32       6.465  -5.429  32.254  1.00  0.96           C  
ATOM    481  C   PRO A  32       7.941  -5.777  32.304  1.00  0.96           C  
ATOM    482  O   PRO A  32       8.350  -6.793  32.880  1.00  0.96           O  
ATOM    483  CB  PRO A  32       6.029  -4.775  33.571  1.00  0.96           C  
ATOM    484  CG  PRO A  32       4.606  -5.200  33.758  1.00  0.96           C  
ATOM    485  CD  PRO A  32       4.537  -6.612  33.210  1.00  0.96           C  
ATOM    486  HA  PRO A  32       6.259  -4.758  31.401  1.00  0.96           H  
ATOM    487 1HB  PRO A  32       6.676  -5.118  34.385  1.00  0.96           H  
ATOM    488 2HB  PRO A  32       6.152  -3.685  33.508  1.00  0.96           H  
ATOM    489 1HG  PRO A  32       4.332  -5.144  34.823  1.00  0.96           H  
ATOM    490 2HG  PRO A  32       3.937  -4.509  33.222  1.00  0.96           H  
ATOM    491 1HD  PRO A  32       4.768  -7.354  33.986  1.00  0.96           H  
ATOM    492 2HD  PRO A  32       3.529  -6.714  32.803  1.00  0.96           H  
ATOM    493  N   LEU A  33       8.734  -4.904  31.702  1.00  0.93           N  
ATOM    494  CA  LEU A  33      10.173  -5.062  31.610  1.00  0.93           C  
ATOM    495  C   LEU A  33      11.055  -4.136  32.450  1.00  0.93           C  
ATOM    496  O   LEU A  33      11.046  -2.909  32.310  1.00  0.93           O  
ATOM    497  CB  LEU A  33      10.536  -5.016  30.142  1.00  0.93           C  
ATOM    498  CG  LEU A  33      11.976  -4.939  29.805  1.00  0.93           C  
ATOM    499  CD1 LEU A  33      12.686  -6.013  30.360  1.00  0.93           C  
ATOM    500  CD2 LEU A  33      12.099  -5.032  28.273  1.00  0.93           C  
ATOM    501  H   LEU A  33       8.311  -4.094  31.269  1.00  0.93           H  
ATOM    502  HA  LEU A  33      10.396  -6.079  31.942  1.00  0.93           H  
ATOM    503 1HB  LEU A  33      10.129  -5.893  29.656  1.00  0.93           H  
ATOM    504 2HB  LEU A  33      10.057  -4.146  29.701  1.00  0.93           H  
ATOM    505  HG  LEU A  33      12.381  -4.062  30.163  1.00  0.93           H  
ATOM    506 1HD1 LEU A  33      13.722  -5.971  30.051  1.00  0.93           H  
ATOM    507 2HD1 LEU A  33      12.652  -6.038  31.384  1.00  0.93           H  
ATOM    508 3HD1 LEU A  33      12.249  -6.815  30.051  1.00  0.93           H  
ATOM    509 1HD2 LEU A  33      13.151  -4.998  27.988  1.00  0.93           H  
ATOM    510 2HD2 LEU A  33      11.671  -5.968  27.929  1.00  0.93           H  
ATOM    511 3HD2 LEU A  33      11.566  -4.206  27.810  1.00  0.93           H  
ATOM    512  N   SER A  34      11.855  -4.780  33.298  1.00  0.89           N  
ATOM    513  CA  SER A  34      12.772  -4.152  34.236  1.00  0.89           C  
ATOM    514  C   SER A  34      14.090  -3.648  33.602  1.00  0.89           C  
ATOM    515  O   SER A  34      14.910  -3.016  34.266  1.00  0.89           O  
ATOM    516  CB  SER A  34      13.050  -5.135  35.342  1.00  0.89           C  
ATOM    517  OG  SER A  34      13.738  -6.251  34.856  1.00  0.89           O  
ATOM    518  H   SER A  34      11.807  -5.805  33.282  1.00  0.89           H  
ATOM    519  HA  SER A  34      12.254  -3.302  34.665  1.00  0.89           H  
ATOM    520 1HB  SER A  34      13.626  -4.659  36.123  1.00  0.89           H  
ATOM    521 2HB  SER A  34      12.107  -5.446  35.776  1.00  0.89           H  
ATOM    522  HG  SER A  34      13.227  -6.552  34.087  1.00  0.89           H  
ATOM    523  N   ASN A  35      14.305  -3.981  32.335  1.00  0.85           N  
ATOM    524  CA  ASN A  35      15.497  -3.639  31.553  1.00  0.85           C  
ATOM    525  C   ASN A  35      15.125  -3.197  30.153  1.00  0.85           C  
ATOM    526  O   ASN A  35      15.675  -3.657  29.156  1.00  0.85           O  
ATOM    527  CB  ASN A  35      16.426  -4.821  31.471  1.00  0.85           C  
ATOM    528  CG  ASN A  35      17.698  -4.469  30.830  1.00  0.85           C  
ATOM    529  OD1 ASN A  35      17.942  -3.292  30.612  1.00  0.85           O  
ATOM    530  ND2 ASN A  35      18.515  -5.447  30.509  1.00  0.85           N  
ATOM    531  H   ASN A  35      13.577  -4.497  31.870  1.00  0.85           H  
ATOM    532  HA  ASN A  35      16.011  -2.808  32.038  1.00  0.85           H  
ATOM    533 1HB  ASN A  35      16.619  -5.203  32.472  1.00  0.85           H  
ATOM    534 2HB  ASN A  35      15.956  -5.612  30.899  1.00  0.85           H  
ATOM    535 1HD2 ASN A  35      19.382  -5.249  30.055  1.00  0.85           H  
ATOM    536 2HD2 ASN A  35      18.262  -6.392  30.709  1.00  0.85           H  
ATOM    537  N   ALA A  36      14.180  -2.298  30.066  1.00  0.81           N  
ATOM    538  CA  ALA A  36      13.659  -1.913  28.774  1.00  0.81           C  
ATOM    539  C   ALA A  36      14.488  -0.883  28.077  1.00  0.81           C  
ATOM    540  O   ALA A  36      14.123   0.281  28.098  1.00  0.81           O  
ATOM    541  CB  ALA A  36      12.247  -1.391  28.926  1.00  0.81           C  
ATOM    542  H   ALA A  36      13.779  -1.910  30.911  1.00  0.81           H  
ATOM    543  HA  ALA A  36      13.656  -2.791  28.141  1.00  0.81           H  
ATOM    544 1HB  ALA A  36      11.847  -1.139  27.966  1.00  0.81           H  
ATOM    545 2HB  ALA A  36      11.606  -2.123  29.387  1.00  0.81           H  
ATOM    546 3HB  ALA A  36      12.264  -0.507  29.559  1.00  0.81           H  
ATOM    547  N   LEU A  37      15.591  -1.257  27.463  1.00  0.77           N  
ATOM    548  CA  LEU A  37      16.367  -0.186  26.853  1.00  0.77           C  
ATOM    549  C   LEU A  37      15.655   0.626  25.782  1.00  0.77           C  
ATOM    550  O   LEU A  37      14.973   0.094  24.902  1.00  0.77           O  
ATOM    551  CB  LEU A  37      17.634  -0.722  26.249  1.00  0.77           C  
ATOM    552  CG  LEU A  37      18.696  -1.067  27.195  1.00  0.77           C  
ATOM    553  CD1 LEU A  37      19.763  -1.784  26.481  1.00  0.77           C  
ATOM    554  CD2 LEU A  37      19.216   0.242  27.745  1.00  0.77           C  
ATOM    555  H   LEU A  37      15.911  -2.243  27.447  1.00  0.77           H  
ATOM    556  HA  LEU A  37      16.649   0.497  27.647  1.00  0.77           H  
ATOM    557 1HB  LEU A  37      17.400  -1.617  25.662  1.00  0.77           H  
ATOM    558 2HB  LEU A  37      18.024   0.037  25.577  1.00  0.77           H  
ATOM    559  HG  LEU A  37      18.320  -1.710  28.000  1.00  0.77           H  
ATOM    560 1HD1 LEU A  37      20.547  -2.006  27.170  1.00  0.77           H  
ATOM    561 2HD1 LEU A  37      19.363  -2.695  26.071  1.00  0.77           H  
ATOM    562 3HD1 LEU A  37      20.135  -1.180  25.693  1.00  0.77           H  
ATOM    563 1HD2 LEU A  37      20.018   0.092  28.420  1.00  0.77           H  
ATOM    564 2HD2 LEU A  37      19.559   0.859  26.919  1.00  0.77           H  
ATOM    565 3HD2 LEU A  37      18.420   0.736  28.248  1.00  0.77           H  
ATOM    566  N   ARG A  38      15.866   1.938  25.852  1.00  0.74           N  
ATOM    567  CA  ARG A  38      15.349   2.867  24.860  1.00  0.74           C  
ATOM    568  C   ARG A  38      16.222   2.808  23.632  1.00  0.74           C  
ATOM    569  O   ARG A  38      17.448   2.879  23.731  1.00  0.74           O  
ATOM    570  CB  ARG A  38      15.344   4.308  25.363  1.00  0.74           C  
ATOM    571  CG  ARG A  38      14.580   5.275  24.483  1.00  0.74           C  
ATOM    572  CD  ARG A  38      14.325   6.589  25.122  1.00  0.74           C  
ATOM    573  NE  ARG A  38      15.508   7.412  25.245  1.00  0.74           N  
ATOM    574  CZ  ARG A  38      15.568   8.509  26.023  1.00  0.74           C  
ATOM    575  NH1 ARG A  38      14.512   8.847  26.720  1.00  0.74           N  
ATOM    576  NH2 ARG A  38      16.670   9.231  26.095  1.00  0.74           N  
ATOM    577  H   ARG A  38      16.404   2.289  26.637  1.00  0.74           H  
ATOM    578  HA  ARG A  38      14.339   2.570  24.586  1.00  0.74           H  
ATOM    579 1HB  ARG A  38      14.935   4.357  26.364  1.00  0.74           H  
ATOM    580 2HB  ARG A  38      16.371   4.665  25.422  1.00  0.74           H  
ATOM    581 1HG  ARG A  38      15.149   5.448  23.567  1.00  0.74           H  
ATOM    582 2HG  ARG A  38      13.631   4.844  24.231  1.00  0.74           H  
ATOM    583 1HD  ARG A  38      13.593   7.133  24.527  1.00  0.74           H  
ATOM    584 2HD  ARG A  38      13.923   6.424  26.125  1.00  0.74           H  
ATOM    585  HE  ARG A  38      16.326   7.158  24.707  1.00  0.74           H  
ATOM    586 1HH1 ARG A  38      13.673   8.292  26.670  1.00  0.74           H  
ATOM    587 2HH1 ARG A  38      14.521   9.667  27.345  1.00  0.74           H  
ATOM    588 1HH2 ARG A  38      17.483   8.969  25.560  1.00  0.74           H  
ATOM    589 2HH2 ARG A  38      16.694  10.047  26.691  1.00  0.74           H  
ATOM    590  N   MET A  39      15.606   2.695  22.474  1.00  0.71           N  
ATOM    591  CA  MET A  39      16.366   2.646  21.257  1.00  0.71           C  
ATOM    592  C   MET A  39      16.746   4.027  20.775  1.00  0.71           C  
ATOM    593  O   MET A  39      16.027   5.008  21.014  1.00  0.71           O  
ATOM    594  CB  MET A  39      15.620   1.891  20.165  1.00  0.71           C  
ATOM    595  CG  MET A  39      15.420   0.435  20.458  1.00  0.71           C  
ATOM    596  SD  MET A  39      14.649  -0.363  19.148  1.00  0.71           S  
ATOM    597  CE  MET A  39      14.392  -2.020  19.720  1.00  0.71           C  
ATOM    598  H   MET A  39      14.600   2.619  22.427  1.00  0.71           H  
ATOM    599  HA  MET A  39      17.275   2.114  21.478  1.00  0.71           H  
ATOM    600 1HB  MET A  39      14.645   2.345  20.002  1.00  0.71           H  
ATOM    601 2HB  MET A  39      16.182   1.972  19.229  1.00  0.71           H  
ATOM    602 1HG  MET A  39      16.362  -0.036  20.611  1.00  0.71           H  
ATOM    603 2HG  MET A  39      14.815   0.314  21.361  1.00  0.71           H  
ATOM    604 1HE  MET A  39      13.908  -2.605  18.936  1.00  0.71           H  
ATOM    605 2HE  MET A  39      15.351  -2.479  19.977  1.00  0.71           H  
ATOM    606 3HE  MET A  39      13.743  -2.001  20.593  1.00  0.71           H  
ATOM    607  N   ARG A  40      17.860   4.067  20.062  1.00  0.70           N  
ATOM    608  CA  ARG A  40      18.397   5.247  19.408  1.00  0.70           C  
ATOM    609  C   ARG A  40      18.845   4.876  17.997  1.00  0.70           C  
ATOM    610  O   ARG A  40      19.100   3.705  17.716  1.00  0.70           O  
ATOM    611  CB  ARG A  40      19.580   5.790  20.200  1.00  0.70           C  
ATOM    612  CG  ARG A  40      20.813   4.871  20.243  1.00  0.70           C  
ATOM    613  CD  ARG A  40      21.876   5.367  21.192  1.00  0.70           C  
ATOM    614  NE  ARG A  40      21.483   5.228  22.607  1.00  0.70           N  
ATOM    615  CZ  ARG A  40      22.187   5.709  23.663  1.00  0.70           C  
ATOM    616  NH1 ARG A  40      23.307   6.368  23.464  1.00  0.70           N  
ATOM    617  NH2 ARG A  40      21.755   5.519  24.901  1.00  0.70           N  
ATOM    618  H   ARG A  40      18.371   3.194  19.984  1.00  0.70           H  
ATOM    619  HA  ARG A  40      17.619   6.007  19.348  1.00  0.70           H  
ATOM    620 1HB  ARG A  40      19.895   6.742  19.775  1.00  0.70           H  
ATOM    621 2HB  ARG A  40      19.271   5.974  21.229  1.00  0.70           H  
ATOM    622 1HG  ARG A  40      20.505   3.874  20.568  1.00  0.70           H  
ATOM    623 2HG  ARG A  40      21.250   4.804  19.242  1.00  0.70           H  
ATOM    624 1HD  ARG A  40      22.790   4.792  21.036  1.00  0.70           H  
ATOM    625 2HD  ARG A  40      22.073   6.420  20.994  1.00  0.70           H  
ATOM    626  HE  ARG A  40      20.625   4.728  22.806  1.00  0.70           H  
ATOM    627 1HH1 ARG A  40      23.643   6.523  22.525  1.00  0.70           H  
ATOM    628 2HH1 ARG A  40      23.826   6.727  24.254  1.00  0.70           H  
ATOM    629 1HH2 ARG A  40      20.897   5.011  25.070  1.00  0.70           H  
ATOM    630 2HH2 ARG A  40      22.291   5.882  25.681  1.00  0.70           H  
ATOM    631  N   TYR A  41      18.959   5.863  17.122  1.00  0.69           N  
ATOM    632  CA  TYR A  41      19.402   5.610  15.752  1.00  0.69           C  
ATOM    633  C   TYR A  41      20.913   5.643  15.568  1.00  0.69           C  
ATOM    634  O   TYR A  41      21.589   6.568  16.021  1.00  0.69           O  
ATOM    635  CB  TYR A  41      18.733   6.584  14.802  1.00  0.69           C  
ATOM    636  CG  TYR A  41      19.214   6.499  13.394  1.00  0.69           C  
ATOM    637  CD1 TYR A  41      18.913   5.401  12.607  1.00  0.69           C  
ATOM    638  CD2 TYR A  41      19.932   7.554  12.872  1.00  0.69           C  
ATOM    639  CE1 TYR A  41      19.350   5.366  11.298  1.00  0.69           C  
ATOM    640  CE2 TYR A  41      20.355   7.518  11.577  1.00  0.69           C  
ATOM    641  CZ  TYR A  41      20.072   6.440  10.794  1.00  0.69           C  
ATOM    642  OH  TYR A  41      20.499   6.436   9.509  1.00  0.69           O  
ATOM    643  H   TYR A  41      18.731   6.808  17.401  1.00  0.69           H  
ATOM    644  HA  TYR A  41      19.069   4.609  15.476  1.00  0.69           H  
ATOM    645 1HB  TYR A  41      17.660   6.403  14.794  1.00  0.69           H  
ATOM    646 2HB  TYR A  41      18.889   7.602  15.153  1.00  0.69           H  
ATOM    647  HD1 TYR A  41      18.341   4.575  13.022  1.00  0.69           H  
ATOM    648  HD2 TYR A  41      20.157   8.420  13.494  1.00  0.69           H  
ATOM    649  HE1 TYR A  41      19.123   4.511  10.667  1.00  0.69           H  
ATOM    650  HE2 TYR A  41      20.915   8.354  11.165  1.00  0.69           H  
ATOM    651  HH  TYR A  41      20.741   7.331   9.260  1.00  0.69           H  
ATOM    652  N   ASP A  42      21.428   4.614  14.903  1.00  0.70           N  
ATOM    653  CA  ASP A  42      22.844   4.480  14.601  1.00  0.70           C  
ATOM    654  C   ASP A  42      23.111   4.377  13.084  1.00  0.70           C  
ATOM    655  O   ASP A  42      22.936   3.303  12.495  1.00  0.70           O  
ATOM    656  CB  ASP A  42      23.424   3.264  15.304  1.00  0.70           C  
ATOM    657  CG  ASP A  42      24.949   3.099  15.107  1.00  0.70           C  
ATOM    658  OD1 ASP A  42      25.501   3.642  14.170  1.00  0.70           O  
ATOM    659  OD2 ASP A  42      25.568   2.454  15.935  1.00  0.70           O  
ATOM    660  H   ASP A  42      20.788   3.888  14.598  1.00  0.70           H  
ATOM    661  HA  ASP A  42      23.350   5.334  15.028  1.00  0.70           H  
ATOM    662 1HB  ASP A  42      23.219   3.344  16.374  1.00  0.70           H  
ATOM    663 2HB  ASP A  42      22.919   2.372  14.945  1.00  0.70           H  
ATOM    664  N   PRO A  43      23.607   5.445  12.433  1.00  0.70           N  
ATOM    665  CA  PRO A  43      23.918   5.516  11.016  1.00  0.70           C  
ATOM    666  C   PRO A  43      24.795   4.352  10.521  1.00  0.70           C  
ATOM    667  O   PRO A  43      24.745   4.007   9.339  1.00  0.70           O  
ATOM    668  CB  PRO A  43      24.678   6.846  10.919  1.00  0.70           C  
ATOM    669  CG  PRO A  43      24.114   7.686  12.031  1.00  0.70           C  
ATOM    670  CD  PRO A  43      23.861   6.710  13.160  1.00  0.70           C  
ATOM    671  HA  PRO A  43      22.978   5.562  10.450  1.00  0.70           H  
ATOM    672 1HB  PRO A  43      25.760   6.666  11.027  1.00  0.70           H  
ATOM    673 2HB  PRO A  43      24.525   7.295   9.928  1.00  0.70           H  
ATOM    674 1HG  PRO A  43      24.834   8.469  12.311  1.00  0.70           H  
ATOM    675 2HG  PRO A  43      23.209   8.199  11.701  1.00  0.70           H  
ATOM    676 1HD  PRO A  43      24.754   6.619  13.800  1.00  0.70           H  
ATOM    677 2HD  PRO A  43      22.967   7.041  13.712  1.00  0.70           H  
ATOM    678  N   LYS A  44      25.629   3.756  11.387  1.00  0.71           N  
ATOM    679  CA  LYS A  44      26.486   2.660  10.934  1.00  0.71           C  
ATOM    680  C   LYS A  44      25.658   1.415  10.629  1.00  0.71           C  
ATOM    681  O   LYS A  44      26.029   0.603   9.777  1.00  0.71           O  
ATOM    682  CB  LYS A  44      27.588   2.359  11.947  1.00  0.71           C  
ATOM    683  CG  LYS A  44      28.626   3.475  12.035  1.00  0.71           C  
ATOM    684  CD  LYS A  44      29.844   3.080  12.850  1.00  0.71           C  
ATOM    685  CE  LYS A  44      29.495   2.914  14.312  1.00  0.71           C  
ATOM    686  NZ  LYS A  44      30.704   2.822  15.161  1.00  0.71           N  
ATOM    687  H   LYS A  44      25.643   4.003  12.383  1.00  0.71           H  
ATOM    688  HA  LYS A  44      26.968   2.966  10.004  1.00  0.71           H  
ATOM    689 1HB  LYS A  44      27.147   2.219  12.936  1.00  0.71           H  
ATOM    690 2HB  LYS A  44      28.095   1.432  11.680  1.00  0.71           H  
ATOM    691 1HG  LYS A  44      28.941   3.757  11.032  1.00  0.71           H  
ATOM    692 2HG  LYS A  44      28.155   4.341  12.506  1.00  0.71           H  
ATOM    693 1HD  LYS A  44      30.242   2.134  12.481  1.00  0.71           H  
ATOM    694 2HD  LYS A  44      30.616   3.842  12.756  1.00  0.71           H  
ATOM    695 1HE  LYS A  44      28.885   3.753  14.644  1.00  0.71           H  
ATOM    696 2HE  LYS A  44      28.920   1.995  14.430  1.00  0.71           H  
ATOM    697 1HZ  LYS A  44      30.429   2.654  16.132  1.00  0.71           H  
ATOM    698 2HZ  LYS A  44      31.287   2.021  14.912  1.00  0.71           H  
ATOM    699 3HZ  LYS A  44      31.254   3.652  15.101  1.00  0.71           H  
ATOM    700  N   LEU A  45      24.533   1.256  11.337  1.00  0.71           N  
ATOM    701  CA  LEU A  45      23.673   0.104  11.125  1.00  0.71           C  
ATOM    702  C   LEU A  45      22.875   0.366   9.868  1.00  0.71           C  
ATOM    703  O   LEU A  45      22.583  -0.543   9.095  1.00  0.71           O  
ATOM    704  CB  LEU A  45      22.765  -0.134  12.326  1.00  0.71           C  
ATOM    705  CG  LEU A  45      23.484  -0.538  13.604  1.00  0.71           C  
ATOM    706  CD1 LEU A  45      22.478  -0.711  14.709  1.00  0.71           C  
ATOM    707  CD2 LEU A  45      24.254  -1.787  13.352  1.00  0.71           C  
ATOM    708  H   LEU A  45      24.246   1.972  12.006  1.00  0.71           H  
ATOM    709  HA  LEU A  45      24.291  -0.779  10.976  1.00  0.71           H  
ATOM    710 1HB  LEU A  45      22.224   0.789  12.540  1.00  0.71           H  
ATOM    711 2HB  LEU A  45      22.041  -0.905  12.085  1.00  0.71           H  
ATOM    712  HG  LEU A  45      24.175   0.257  13.900  1.00  0.71           H  
ATOM    713 1HD1 LEU A  45      22.982  -0.986  15.627  1.00  0.71           H  
ATOM    714 2HD1 LEU A  45      21.952   0.222  14.852  1.00  0.71           H  
ATOM    715 3HD1 LEU A  45      21.762  -1.491  14.443  1.00  0.71           H  
ATOM    716 1HD2 LEU A  45      24.787  -2.086  14.256  1.00  0.71           H  
ATOM    717 2HD2 LEU A  45      23.581  -2.561  13.060  1.00  0.71           H  
ATOM    718 3HD2 LEU A  45      24.956  -1.598  12.549  1.00  0.71           H  
ATOM    719  N   LYS A  46      22.579   1.641   9.629  1.00  0.71           N  
ATOM    720  CA  LYS A  46      21.906   2.027   8.391  1.00  0.71           C  
ATOM    721  C   LYS A  46      22.788   1.657   7.193  1.00  0.71           C  
ATOM    722  O   LYS A  46      22.317   1.045   6.230  1.00  0.71           O  
ATOM    723  CB  LYS A  46      21.575   3.515   8.390  1.00  0.71           C  
ATOM    724  CG  LYS A  46      20.924   4.047   7.120  1.00  0.71           C  
ATOM    725  CD  LYS A  46      21.971   4.698   6.182  1.00  0.71           C  
ATOM    726  CE  LYS A  46      22.608   5.954   6.817  1.00  0.71           C  
ATOM    727  NZ  LYS A  46      23.573   6.649   5.885  1.00  0.71           N  
ATOM    728  H   LYS A  46      22.827   2.340  10.335  1.00  0.71           H  
ATOM    729  HA  LYS A  46      20.979   1.465   8.302  1.00  0.71           H  
ATOM    730 1HB  LYS A  46      20.925   3.740   9.228  1.00  0.71           H  
ATOM    731 2HB  LYS A  46      22.474   4.082   8.525  1.00  0.71           H  
ATOM    732 1HG  LYS A  46      20.452   3.223   6.588  1.00  0.71           H  
ATOM    733 2HG  LYS A  46      20.157   4.779   7.375  1.00  0.71           H  
ATOM    734 1HD  LYS A  46      22.767   3.988   5.971  1.00  0.71           H  
ATOM    735 2HD  LYS A  46      21.504   4.950   5.244  1.00  0.71           H  
ATOM    736 1HE  LYS A  46      21.825   6.653   7.103  1.00  0.71           H  
ATOM    737 2HE  LYS A  46      23.154   5.646   7.713  1.00  0.71           H  
ATOM    738 1HZ  LYS A  46      23.977   7.447   6.343  1.00  0.71           H  
ATOM    739 2HZ  LYS A  46      24.325   6.012   5.599  1.00  0.71           H  
ATOM    740 3HZ  LYS A  46      23.096   6.949   5.059  1.00  0.71           H  
ATOM    741  N   GLU A  47      24.084   1.997   7.263  1.00  0.72           N  
ATOM    742  CA  GLU A  47      24.995   1.670   6.165  1.00  0.72           C  
ATOM    743  C   GLU A  47      25.126   0.162   5.988  1.00  0.72           C  
ATOM    744  O   GLU A  47      25.118  -0.351   4.868  1.00  0.72           O  
ATOM    745  CB  GLU A  47      26.372   2.278   6.429  1.00  0.72           C  
ATOM    746  CG  GLU A  47      26.451   3.801   6.296  1.00  0.72           C  
ATOM    747  CD  GLU A  47      26.331   4.266   4.868  1.00  0.72           C  
ATOM    748  OE1 GLU A  47      27.082   3.780   4.054  1.00  0.72           O  
ATOM    749  OE2 GLU A  47      25.491   5.099   4.581  1.00  0.72           O  
ATOM    750  H   GLU A  47      24.424   2.516   8.075  1.00  0.72           H  
ATOM    751  HA  GLU A  47      24.592   2.090   5.245  1.00  0.72           H  
ATOM    752 1HB  GLU A  47      26.685   2.022   7.443  1.00  0.72           H  
ATOM    753 2HB  GLU A  47      27.098   1.842   5.744  1.00  0.72           H  
ATOM    754 1HG  GLU A  47      25.642   4.241   6.879  1.00  0.72           H  
ATOM    755 2HG  GLU A  47      27.394   4.147   6.716  1.00  0.72           H  
ATOM    756  N   LEU A  48      25.167  -0.567   7.096  1.00  0.73           N  
ATOM    757  CA  LEU A  48      25.244  -2.015   7.041  1.00  0.73           C  
ATOM    758  C   LEU A  48      24.006  -2.531   6.295  1.00  0.73           C  
ATOM    759  O   LEU A  48      24.104  -3.316   5.344  1.00  0.73           O  
ATOM    760  CB  LEU A  48      25.320  -2.526   8.486  1.00  0.73           C  
ATOM    761  CG  LEU A  48      25.362  -3.984   8.770  1.00  0.73           C  
ATOM    762  CD1 LEU A  48      26.600  -4.588   8.182  1.00  0.73           C  
ATOM    763  CD2 LEU A  48      25.332  -4.178  10.287  1.00  0.73           C  
ATOM    764  H   LEU A  48      25.196  -0.105   8.006  1.00  0.73           H  
ATOM    765  HA  LEU A  48      26.139  -2.306   6.495  1.00  0.73           H  
ATOM    766 1HB  LEU A  48      26.193  -2.077   8.957  1.00  0.73           H  
ATOM    767 2HB  LEU A  48      24.453  -2.156   9.004  1.00  0.73           H  
ATOM    768  HG  LEU A  48      24.503  -4.448   8.331  1.00  0.73           H  
ATOM    769 1HD1 LEU A  48      26.620  -5.644   8.400  1.00  0.73           H  
ATOM    770 2HD1 LEU A  48      26.606  -4.437   7.102  1.00  0.73           H  
ATOM    771 3HD1 LEU A  48      27.479  -4.120   8.620  1.00  0.73           H  
ATOM    772 1HD2 LEU A  48      25.342  -5.230  10.539  1.00  0.73           H  
ATOM    773 2HD2 LEU A  48      26.184  -3.710  10.717  1.00  0.73           H  
ATOM    774 3HD2 LEU A  48      24.450  -3.719  10.685  1.00  0.73           H  
ATOM    775  N   ALA A  49      22.832  -2.048   6.703  1.00  0.74           N  
ATOM    776  CA  ALA A  49      21.592  -2.476   6.088  1.00  0.74           C  
ATOM    777  C   ALA A  49      21.550  -2.152   4.608  1.00  0.74           C  
ATOM    778  O   ALA A  49      21.139  -2.993   3.807  1.00  0.74           O  
ATOM    779  CB  ALA A  49      20.413  -1.809   6.778  1.00  0.74           C  
ATOM    780  H   ALA A  49      22.800  -1.389   7.479  1.00  0.74           H  
ATOM    781  HA  ALA A  49      21.529  -3.550   6.198  1.00  0.74           H  
ATOM    782 1HB  ALA A  49      19.483  -2.156   6.329  1.00  0.74           H  
ATOM    783 2HB  ALA A  49      20.408  -2.038   7.827  1.00  0.74           H  
ATOM    784 3HB  ALA A  49      20.494  -0.732   6.655  1.00  0.74           H  
ATOM    785  N   ARG A  50      22.041  -0.965   4.233  1.00  0.76           N  
ATOM    786  CA  ARG A  50      22.050  -0.524   2.844  1.00  0.76           C  
ATOM    787  C   ARG A  50      22.860  -1.478   1.975  1.00  0.76           C  
ATOM    788  O   ARG A  50      22.414  -1.884   0.893  1.00  0.76           O  
ATOM    789  CB  ARG A  50      22.587   0.895   2.733  1.00  0.76           C  
ATOM    790  CG  ARG A  50      22.552   1.484   1.330  1.00  0.76           C  
ATOM    791  CD  ARG A  50      23.002   2.924   1.294  1.00  0.76           C  
ATOM    792  NE  ARG A  50      24.405   3.096   1.648  1.00  0.76           N  
ATOM    793  CZ  ARG A  50      25.440   2.865   0.813  1.00  0.76           C  
ATOM    794  NH1 ARG A  50      25.222   2.444  -0.419  1.00  0.76           N  
ATOM    795  NH2 ARG A  50      26.675   3.064   1.232  1.00  0.76           N  
ATOM    796  H   ARG A  50      22.373  -0.320   4.950  1.00  0.76           H  
ATOM    797  HA  ARG A  50      21.029  -0.505   2.485  1.00  0.76           H  
ATOM    798 1HB  ARG A  50      22.018   1.550   3.396  1.00  0.76           H  
ATOM    799 2HB  ARG A  50      23.624   0.915   3.073  1.00  0.76           H  
ATOM    800 1HG  ARG A  50      23.215   0.902   0.687  1.00  0.76           H  
ATOM    801 2HG  ARG A  50      21.534   1.432   0.944  1.00  0.76           H  
ATOM    802 1HD  ARG A  50      22.855   3.321   0.291  1.00  0.76           H  
ATOM    803 2HD  ARG A  50      22.405   3.502   2.000  1.00  0.76           H  
ATOM    804  HE  ARG A  50      24.630   3.421   2.591  1.00  0.76           H  
ATOM    805 1HH1 ARG A  50      24.279   2.290  -0.741  1.00  0.76           H  
ATOM    806 2HH1 ARG A  50      26.006   2.267  -1.032  1.00  0.76           H  
ATOM    807 1HH2 ARG A  50      26.844   3.394   2.195  1.00  0.76           H  
ATOM    808 2HH2 ARG A  50      27.453   2.879   0.620  1.00  0.76           H  
ATOM    809  N   GLU A  51      24.032  -1.879   2.476  1.00  0.78           N  
ATOM    810  CA  GLU A  51      24.911  -2.786   1.747  1.00  0.78           C  
ATOM    811  C   GLU A  51      24.268  -4.155   1.536  1.00  0.78           C  
ATOM    812  O   GLU A  51      24.610  -4.865   0.584  1.00  0.78           O  
ATOM    813  CB  GLU A  51      26.266  -2.931   2.442  1.00  0.78           C  
ATOM    814  CG  GLU A  51      27.169  -1.663   2.384  1.00  0.78           C  
ATOM    815  CD  GLU A  51      27.617  -1.263   0.976  1.00  0.78           C  
ATOM    816  OE1 GLU A  51      28.119  -2.096   0.249  1.00  0.78           O  
ATOM    817  OE2 GLU A  51      27.451  -0.124   0.624  1.00  0.78           O  
ATOM    818  H   GLU A  51      24.337  -1.513   3.383  1.00  0.78           H  
ATOM    819  HA  GLU A  51      25.093  -2.352   0.770  1.00  0.78           H  
ATOM    820 1HB  GLU A  51      26.101  -3.172   3.496  1.00  0.78           H  
ATOM    821 2HB  GLU A  51      26.814  -3.760   1.997  1.00  0.78           H  
ATOM    822 1HG  GLU A  51      26.611  -0.829   2.810  1.00  0.78           H  
ATOM    823 2HG  GLU A  51      28.044  -1.829   3.009  1.00  0.78           H  
ATOM    824  N   PHE A  52      23.385  -4.552   2.443  1.00  0.80           N  
ATOM    825  CA  PHE A  52      22.703  -5.821   2.290  1.00  0.80           C  
ATOM    826  C   PHE A  52      21.486  -5.715   1.357  1.00  0.80           C  
ATOM    827  O   PHE A  52      21.343  -6.504   0.421  1.00  0.80           O  
ATOM    828  CB  PHE A  52      22.274  -6.335   3.652  1.00  0.80           C  
ATOM    829  CG  PHE A  52      23.426  -6.660   4.519  1.00  0.80           C  
ATOM    830  CD1 PHE A  52      24.613  -7.165   3.994  1.00  0.80           C  
ATOM    831  CD2 PHE A  52      23.344  -6.445   5.857  1.00  0.80           C  
ATOM    832  CE1 PHE A  52      25.680  -7.444   4.828  1.00  0.80           C  
ATOM    833  CE2 PHE A  52      24.376  -6.715   6.662  1.00  0.80           C  
ATOM    834  CZ  PHE A  52      25.555  -7.214   6.170  1.00  0.80           C  
ATOM    835  H   PHE A  52      23.197  -3.958   3.255  1.00  0.80           H  
ATOM    836  HA  PHE A  52      23.400  -6.536   1.857  1.00  0.80           H  
ATOM    837 1HB  PHE A  52      21.682  -5.572   4.150  1.00  0.80           H  
ATOM    838 2HB  PHE A  52      21.653  -7.224   3.544  1.00  0.80           H  
ATOM    839  HD1 PHE A  52      24.695  -7.336   2.921  1.00  0.80           H  
ATOM    840  HD2 PHE A  52      22.433  -6.048   6.279  1.00  0.80           H  
ATOM    841  HE1 PHE A  52      26.612  -7.842   4.423  1.00  0.80           H  
ATOM    842  HE2 PHE A  52      24.260  -6.527   7.700  1.00  0.80           H  
ATOM    843  HZ  PHE A  52      26.377  -7.425   6.848  1.00  0.80           H  
ATOM    844  N   VAL A  53      20.621  -4.717   1.561  1.00  0.83           N  
ATOM    845  CA  VAL A  53      19.402  -4.648   0.747  1.00  0.83           C  
ATOM    846  C   VAL A  53      19.667  -4.293  -0.711  1.00  0.83           C  
ATOM    847  O   VAL A  53      18.895  -4.683  -1.591  1.00  0.83           O  
ATOM    848  CB  VAL A  53      18.366  -3.658   1.306  1.00  0.83           C  
ATOM    849  CG1 VAL A  53      17.961  -4.042   2.701  1.00  0.83           C  
ATOM    850  CG2 VAL A  53      18.903  -2.270   1.286  1.00  0.83           C  
ATOM    851  H   VAL A  53      20.789  -4.042   2.307  1.00  0.83           H  
ATOM    852  HA  VAL A  53      18.938  -5.635   0.772  1.00  0.83           H  
ATOM    853  HB  VAL A  53      17.470  -3.706   0.687  1.00  0.83           H  
ATOM    854 1HG1 VAL A  53      17.204  -3.341   3.067  1.00  0.83           H  
ATOM    855 2HG1 VAL A  53      17.552  -5.050   2.703  1.00  0.83           H  
ATOM    856 3HG1 VAL A  53      18.835  -4.004   3.343  1.00  0.83           H  
ATOM    857 1HG2 VAL A  53      18.142  -1.599   1.662  1.00  0.83           H  
ATOM    858 2HG2 VAL A  53      19.769  -2.238   1.909  1.00  0.83           H  
ATOM    859 3HG2 VAL A  53      19.171  -1.971   0.284  1.00  0.83           H  
ATOM    860  N   LYS A  54      20.784  -3.615  -1.004  1.00  0.86           N  
ATOM    861  CA  LYS A  54      21.110  -3.259  -2.384  1.00  0.86           C  
ATOM    862  C   LYS A  54      21.288  -4.505  -3.258  1.00  0.86           C  
ATOM    863  O   LYS A  54      21.257  -4.410  -4.484  1.00  0.86           O  
ATOM    864  CB  LYS A  54      22.396  -2.437  -2.485  1.00  0.86           C  
ATOM    865  CG  LYS A  54      23.642  -3.231  -2.219  1.00  0.86           C  
ATOM    866  CD  LYS A  54      24.915  -2.390  -2.286  1.00  0.86           C  
ATOM    867  CE  LYS A  54      26.152  -3.280  -2.105  1.00  0.86           C  
ATOM    868  NZ  LYS A  54      27.421  -2.505  -2.112  1.00  0.86           N  
ATOM    869  H   LYS A  54      21.394  -3.282  -0.255  1.00  0.86           H  
ATOM    870  HA  LYS A  54      20.290  -2.672  -2.792  1.00  0.86           H  
ATOM    871 1HB  LYS A  54      22.474  -1.995  -3.477  1.00  0.86           H  
ATOM    872 2HB  LYS A  54      22.362  -1.622  -1.759  1.00  0.86           H  
ATOM    873 1HG  LYS A  54      23.553  -3.678  -1.245  1.00  0.86           H  
ATOM    874 2HG  LYS A  54      23.727  -4.026  -2.954  1.00  0.86           H  
ATOM    875 1HD  LYS A  54      24.972  -1.884  -3.246  1.00  0.86           H  
ATOM    876 2HD  LYS A  54      24.900  -1.637  -1.496  1.00  0.86           H  
ATOM    877 1HE  LYS A  54      26.078  -3.806  -1.161  1.00  0.86           H  
ATOM    878 2HE  LYS A  54      26.179  -4.008  -2.914  1.00  0.86           H  
ATOM    879 1HZ  LYS A  54      28.197  -3.128  -1.977  1.00  0.86           H  
ATOM    880 2HZ  LYS A  54      27.530  -2.010  -2.976  1.00  0.86           H  
ATOM    881 3HZ  LYS A  54      27.415  -1.835  -1.326  1.00  0.86           H  
ATOM    882  N   GLN A  55      21.503  -5.674  -2.632  1.00  0.88           N  
ATOM    883  CA  GLN A  55      21.727  -6.912  -3.358  1.00  0.88           C  
ATOM    884  C   GLN A  55      20.417  -7.605  -3.740  1.00  0.88           C  
ATOM    885  O   GLN A  55      20.436  -8.649  -4.393  1.00  0.88           O  
ATOM    886  CB  GLN A  55      22.579  -7.853  -2.502  1.00  0.88           C  
ATOM    887  CG  GLN A  55      23.980  -7.311  -2.222  1.00  0.88           C  
ATOM    888  CD  GLN A  55      24.803  -8.206  -1.316  1.00  0.88           C  
ATOM    889  OE1 GLN A  55      25.098  -9.365  -1.644  1.00  0.88           O  
ATOM    890  NE2 GLN A  55      25.187  -7.668  -0.160  1.00  0.88           N  
ATOM    891  H   GLN A  55      21.501  -5.719  -1.611  1.00  0.88           H  
ATOM    892  HA  GLN A  55      22.267  -6.680  -4.275  1.00  0.88           H  
ATOM    893 1HB  GLN A  55      22.083  -8.023  -1.545  1.00  0.88           H  
ATOM    894 2HB  GLN A  55      22.675  -8.816  -2.999  1.00  0.88           H  
ATOM    895 1HG  GLN A  55      24.512  -7.180  -3.161  1.00  0.88           H  
ATOM    896 2HG  GLN A  55      23.872  -6.346  -1.715  1.00  0.88           H  
ATOM    897 1HE2 GLN A  55      25.733  -8.199   0.483  1.00  0.88           H  
ATOM    898 2HE2 GLN A  55      24.925  -6.702   0.073  1.00  0.88           H  
ATOM    899  N   CYS A  56      19.280  -7.038  -3.306  1.00  0.92           N  
ATOM    900  CA  CYS A  56      17.961  -7.593  -3.598  1.00  0.92           C  
ATOM    901  C   CYS A  56      17.827  -9.042  -3.178  1.00  0.92           C  
ATOM    902  O   CYS A  56      17.293  -9.867  -3.922  1.00  0.92           O  
ATOM    903  CB  CYS A  56      17.632  -7.462  -5.080  1.00  0.92           C  
ATOM    904  SG  CYS A  56      17.432  -5.760  -5.612  1.00  0.92           S  
ATOM    905  H   CYS A  56      19.333  -6.181  -2.771  1.00  0.92           H  
ATOM    906  HA  CYS A  56      17.227  -7.013  -3.032  1.00  0.92           H  
ATOM    907 1HB  CYS A  56      18.425  -7.914  -5.676  1.00  0.92           H  
ATOM    908 2HB  CYS A  56      16.711  -8.001  -5.299  1.00  0.92           H  
ATOM    909  N   ASN A  57      18.286  -9.335  -1.980  1.00  0.95           N  
ATOM    910  CA  ASN A  57      18.234 -10.675  -1.464  1.00  0.95           C  
ATOM    911  C   ASN A  57      17.880 -10.636   0.028  1.00  0.95           C  
ATOM    912  O   ASN A  57      18.711 -10.235   0.835  1.00  0.95           O  
ATOM    913  CB  ASN A  57      19.551 -11.373  -1.704  1.00  0.95           C  
ATOM    914  CG  ASN A  57      19.500 -12.837  -1.366  1.00  0.95           C  
ATOM    915  OD1 ASN A  57      18.650 -13.319  -0.598  1.00  0.95           O  
ATOM    916  ND2 ASN A  57      20.415 -13.578  -1.946  1.00  0.95           N  
ATOM    917  H   ASN A  57      18.704  -8.598  -1.430  1.00  0.95           H  
ATOM    918  HA  ASN A  57      17.495 -11.234  -2.022  1.00  0.95           H  
ATOM    919 1HB  ASN A  57      19.837 -11.259  -2.755  1.00  0.95           H  
ATOM    920 2HB  ASN A  57      20.328 -10.898  -1.102  1.00  0.95           H  
ATOM    921 1HD2 ASN A  57      20.445 -14.563  -1.776  1.00  0.95           H  
ATOM    922 2HD2 ASN A  57      21.081 -13.155  -2.564  1.00  0.95           H  
ATOM    923  N   PRO A  58      16.640 -10.990   0.414  1.00  0.98           N  
ATOM    924  CA  PRO A  58      16.121 -11.053   1.777  1.00  0.98           C  
ATOM    925  C   PRO A  58      16.915 -11.996   2.706  1.00  0.98           C  
ATOM    926  O   PRO A  58      16.716 -11.977   3.919  1.00  0.98           O  
ATOM    927  CB  PRO A  58      14.693 -11.558   1.566  1.00  0.98           C  
ATOM    928  CG  PRO A  58      14.335 -11.131   0.171  1.00  0.98           C  
ATOM    929  CD  PRO A  58      15.604 -11.257  -0.613  1.00  0.98           C  
ATOM    930  HA  PRO A  58      16.110 -10.035   2.192  1.00  0.98           H  
ATOM    931 1HB  PRO A  58      14.662 -12.649   1.699  1.00  0.98           H  
ATOM    932 2HB  PRO A  58      14.028 -11.121   2.327  1.00  0.98           H  
ATOM    933 1HG  PRO A  58      13.519 -11.756  -0.223  1.00  0.98           H  
ATOM    934 2HG  PRO A  58      13.971 -10.103   0.180  1.00  0.98           H  
ATOM    935 1HD  PRO A  58      15.711 -12.272  -1.028  1.00  0.98           H  
ATOM    936 2HD  PRO A  58      15.588 -10.472  -1.387  1.00  0.98           H  
ATOM    937  N   LYS A  59      17.737 -12.888   2.139  1.00  1.03           N  
ATOM    938  CA  LYS A  59      18.535 -13.821   2.932  1.00  1.03           C  
ATOM    939  C   LYS A  59      19.369 -13.101   3.981  1.00  1.03           C  
ATOM    940  O   LYS A  59      20.027 -12.103   3.692  1.00  1.03           O  
ATOM    941  CB  LYS A  59      19.472 -14.634   2.043  1.00  1.03           C  
ATOM    942  CG  LYS A  59      20.315 -15.675   2.787  1.00  1.03           C  
ATOM    943  CD  LYS A  59      21.182 -16.486   1.829  1.00  1.03           C  
ATOM    944  CE  LYS A  59      22.029 -17.505   2.579  1.00  1.03           C  
ATOM    945  NZ  LYS A  59      22.886 -18.303   1.657  1.00  1.03           N  
ATOM    946  H   LYS A  59      17.874 -12.905   1.131  1.00  1.03           H  
ATOM    947  HA  LYS A  59      17.859 -14.499   3.451  1.00  1.03           H  
ATOM    948 1HB  LYS A  59      18.893 -15.153   1.280  1.00  1.03           H  
ATOM    949 2HB  LYS A  59      20.158 -13.958   1.535  1.00  1.03           H  
ATOM    950 1HG  LYS A  59      20.972 -15.169   3.500  1.00  1.03           H  
ATOM    951 2HG  LYS A  59      19.662 -16.348   3.340  1.00  1.03           H  
ATOM    952 1HD  LYS A  59      20.548 -17.004   1.109  1.00  1.03           H  
ATOM    953 2HD  LYS A  59      21.842 -15.810   1.287  1.00  1.03           H  
ATOM    954 1HE  LYS A  59      22.666 -16.981   3.292  1.00  1.03           H  
ATOM    955 2HE  LYS A  59      21.372 -18.182   3.125  1.00  1.03           H  
ATOM    956 1HZ  LYS A  59      23.431 -18.965   2.191  1.00  1.03           H  
ATOM    957 2HZ  LYS A  59      22.302 -18.801   1.000  1.00  1.03           H  
ATOM    958 3HZ  LYS A  59      23.507 -17.685   1.155  1.00  1.03           H  
ATOM    959  N   PHE A  60      19.356 -13.619   5.199  1.00  1.08           N  
ATOM    960  CA  PHE A  60      20.099 -12.995   6.280  1.00  1.08           C  
ATOM    961  C   PHE A  60      21.606 -12.992   6.079  1.00  1.08           C  
ATOM    962  O   PHE A  60      22.207 -14.014   5.744  1.00  1.08           O  
ATOM    963  CB  PHE A  60      19.783 -13.729   7.576  1.00  1.08           C  
ATOM    964  CG  PHE A  60      18.431 -13.430   8.147  1.00  1.08           C  
ATOM    965  CD1 PHE A  60      17.279 -13.940   7.564  1.00  1.08           C  
ATOM    966  CD2 PHE A  60      18.311 -12.686   9.310  1.00  1.08           C  
ATOM    967  CE1 PHE A  60      16.037 -13.685   8.118  1.00  1.08           C  
ATOM    968  CE2 PHE A  60      17.076 -12.441   9.868  1.00  1.08           C  
ATOM    969  CZ  PHE A  60      15.936 -12.934   9.272  1.00  1.08           C  
ATOM    970  H   PHE A  60      18.801 -14.441   5.384  1.00  1.08           H  
ATOM    971  HA  PHE A  60      19.775 -11.976   6.358  1.00  1.08           H  
ATOM    972 1HB  PHE A  60      19.856 -14.803   7.410  1.00  1.08           H  
ATOM    973 2HB  PHE A  60      20.535 -13.463   8.323  1.00  1.08           H  
ATOM    974  HD1 PHE A  60      17.359 -14.540   6.656  1.00  1.08           H  
ATOM    975  HD2 PHE A  60      19.214 -12.295   9.785  1.00  1.08           H  
ATOM    976  HE1 PHE A  60      15.139 -14.082   7.645  1.00  1.08           H  
ATOM    977  HE2 PHE A  60      17.002 -11.861  10.776  1.00  1.08           H  
ATOM    978  HZ  PHE A  60      14.956 -12.736   9.715  1.00  1.08           H  
ATOM    979  N   ALA A  61      22.211 -11.841   6.360  1.00  1.13           N  
ATOM    980  CA  ALA A  61      23.655 -11.669   6.301  1.00  1.13           C  
ATOM    981  C   ALA A  61      24.349 -12.563   7.336  1.00  1.13           C  
ATOM    982  O   ALA A  61      23.805 -12.759   8.422  1.00  1.13           O  
ATOM    983  CB  ALA A  61      24.010 -10.231   6.578  1.00  1.13           C  
ATOM    984  H   ALA A  61      21.628 -11.032   6.567  1.00  1.13           H  
ATOM    985  HA  ALA A  61      23.971 -11.919   5.300  1.00  1.13           H  
ATOM    986 1HB  ALA A  61      25.089 -10.101   6.517  1.00  1.13           H  
ATOM    987 2HB  ALA A  61      23.518  -9.593   5.848  1.00  1.13           H  
ATOM    988 3HB  ALA A  61      23.670  -9.969   7.569  1.00  1.13           H  
ATOM    989  N   PRO A  62      25.543 -13.117   7.054  1.00  1.16           N  
ATOM    990  CA  PRO A  62      26.322 -13.883   8.004  1.00  1.16           C  
ATOM    991  C   PRO A  62      26.638 -13.020   9.233  1.00  1.16           C  
ATOM    992  O   PRO A  62      26.974 -11.840   9.080  1.00  1.16           O  
ATOM    993  CB  PRO A  62      27.600 -14.203   7.213  1.00  1.16           C  
ATOM    994  CG  PRO A  62      27.179 -14.152   5.766  1.00  1.16           C  
ATOM    995  CD  PRO A  62      26.126 -13.062   5.696  1.00  1.16           C  
ATOM    996  HA  PRO A  62      25.769 -14.797   8.227  1.00  1.16           H  
ATOM    997 1HB  PRO A  62      28.385 -13.461   7.442  1.00  1.16           H  
ATOM    998 2HB  PRO A  62      27.995 -15.185   7.508  1.00  1.16           H  
ATOM    999 1HG  PRO A  62      28.053 -13.918   5.131  1.00  1.16           H  
ATOM   1000 2HG  PRO A  62      26.800 -15.131   5.443  1.00  1.16           H  
ATOM   1001 1HD  PRO A  62      26.581 -12.076   5.488  1.00  1.16           H  
ATOM   1002 2HD  PRO A  62      25.413 -13.380   4.928  1.00  1.16           H  
ATOM   1003  N   PRO A  63      26.675 -13.603  10.444  1.00  1.17           N  
ATOM   1004  CA  PRO A  63      27.039 -12.953  11.690  1.00  1.17           C  
ATOM   1005  C   PRO A  63      28.340 -12.176  11.586  1.00  1.17           C  
ATOM   1006  O   PRO A  63      28.488 -11.132  12.205  1.00  1.17           O  
ATOM   1007  CB  PRO A  63      27.187 -14.143  12.639  1.00  1.17           C  
ATOM   1008  CG  PRO A  63      26.215 -15.159  12.108  1.00  1.17           C  
ATOM   1009  CD  PRO A  63      26.287 -15.021  10.605  1.00  1.17           C  
ATOM   1010  HA  PRO A  63      26.220 -12.300  12.017  1.00  1.17           H  
ATOM   1011 1HB  PRO A  63      28.230 -14.501  12.634  1.00  1.17           H  
ATOM   1012 2HB  PRO A  63      26.961 -13.833  13.669  1.00  1.17           H  
ATOM   1013 1HG  PRO A  63      26.489 -16.166  12.458  1.00  1.17           H  
ATOM   1014 2HG  PRO A  63      25.206 -14.952  12.498  1.00  1.17           H  
ATOM   1015 1HD  PRO A  63      27.038 -15.696  10.169  1.00  1.17           H  
ATOM   1016 2HD  PRO A  63      25.271 -15.200  10.227  1.00  1.17           H  
ATOM   1017  N   GLU A  64      29.279 -12.661  10.772  1.00  1.15           N  
ATOM   1018  CA  GLU A  64      30.562 -11.988  10.605  1.00  1.15           C  
ATOM   1019  C   GLU A  64      30.436 -10.609   9.949  1.00  1.15           C  
ATOM   1020  O   GLU A  64      31.125  -9.662  10.331  1.00  1.15           O  
ATOM   1021  CB  GLU A  64      31.498 -12.866   9.779  1.00  1.15           C  
ATOM   1022  CG  GLU A  64      31.950 -14.133  10.491  1.00  1.15           C  
ATOM   1023  CD  GLU A  64      32.822 -15.021   9.633  1.00  1.15           C  
ATOM   1024  OE1 GLU A  64      32.953 -14.744   8.464  1.00  1.15           O  
ATOM   1025  OE2 GLU A  64      33.357 -15.975  10.150  1.00  1.15           O  
ATOM   1026  H   GLU A  64      29.114 -13.520  10.270  1.00  1.15           H  
ATOM   1027  HA  GLU A  64      31.000 -11.850  11.594  1.00  1.15           H  
ATOM   1028 1HB  GLU A  64      30.995 -13.158   8.854  1.00  1.15           H  
ATOM   1029 2HB  GLU A  64      32.384 -12.296   9.503  1.00  1.15           H  
ATOM   1030 1HG  GLU A  64      32.504 -13.853  11.387  1.00  1.15           H  
ATOM   1031 2HG  GLU A  64      31.066 -14.690  10.804  1.00  1.15           H  
ATOM   1032  N   ASP A  65      29.523 -10.478   8.980  1.00  1.12           N  
ATOM   1033  CA  ASP A  65      29.376  -9.229   8.230  1.00  1.12           C  
ATOM   1034  C   ASP A  65      28.601  -8.244   9.064  1.00  1.12           C  
ATOM   1035  O   ASP A  65      28.671  -7.032   8.869  1.00  1.12           O  
ATOM   1036  CB  ASP A  65      28.644  -9.464   6.911  1.00  1.12           C  
ATOM   1037  CG  ASP A  65      29.446 -10.287   5.902  1.00  1.12           C  
ATOM   1038  OD1 ASP A  65      30.656 -10.290   5.970  1.00  1.12           O  
ATOM   1039  OD2 ASP A  65      28.834 -10.911   5.069  1.00  1.12           O  
ATOM   1040  H   ASP A  65      28.903 -11.253   8.766  1.00  1.12           H  
ATOM   1041  HA  ASP A  65      30.364  -8.817   8.027  1.00  1.12           H  
ATOM   1042 1HB  ASP A  65      27.698  -9.978   7.115  1.00  1.12           H  
ATOM   1043 2HB  ASP A  65      28.407  -8.507   6.460  1.00  1.12           H  
ATOM   1044  N   LEU A  66      27.895  -8.789  10.032  1.00  1.09           N  
ATOM   1045  CA  LEU A  66      27.080  -8.027  10.939  1.00  1.09           C  
ATOM   1046  C   LEU A  66      27.829  -7.450  12.137  1.00  1.09           C  
ATOM   1047  O   LEU A  66      27.223  -6.774  12.952  1.00  1.09           O  
ATOM   1048  CB  LEU A  66      25.934  -8.922  11.407  1.00  1.09           C  
ATOM   1049  CG  LEU A  66      25.007  -9.284  10.326  1.00  1.09           C  
ATOM   1050  CD1 LEU A  66      23.970 -10.272  10.805  1.00  1.09           C  
ATOM   1051  CD2 LEU A  66      24.395  -8.029   9.875  1.00  1.09           C  
ATOM   1052  H   LEU A  66      27.879  -9.810  10.096  1.00  1.09           H  
ATOM   1053  HA  LEU A  66      26.663  -7.195  10.382  1.00  1.09           H  
ATOM   1054 1HB  LEU A  66      26.347  -9.834  11.813  1.00  1.09           H  
ATOM   1055 2HB  LEU A  66      25.372  -8.426  12.178  1.00  1.09           H  
ATOM   1056  HG  LEU A  66      25.553  -9.744   9.503  1.00  1.09           H  
ATOM   1057 1HD1 LEU A  66      23.289 -10.507   9.987  1.00  1.09           H  
ATOM   1058 2HD1 LEU A  66      24.452 -11.179  11.132  1.00  1.09           H  
ATOM   1059 3HD1 LEU A  66      23.409  -9.837  11.631  1.00  1.09           H  
ATOM   1060 1HD2 LEU A  66      23.729  -8.240   9.069  1.00  1.09           H  
ATOM   1061 2HD2 LEU A  66      23.845  -7.562  10.697  1.00  1.09           H  
ATOM   1062 3HD2 LEU A  66      25.178  -7.368   9.537  1.00  1.09           H  
ATOM   1063  N   ILE A  67      29.130  -7.690  12.280  1.00  1.06           N  
ATOM   1064  CA  ILE A  67      29.761  -7.154  13.487  1.00  1.06           C  
ATOM   1065  C   ILE A  67      30.111  -5.662  13.406  1.00  1.06           C  
ATOM   1066  O   ILE A  67      30.840  -5.229  12.510  1.00  1.06           O  
ATOM   1067  CB  ILE A  67      31.017  -7.955  13.830  1.00  1.06           C  
ATOM   1068  CG1 ILE A  67      30.630  -9.376  14.123  1.00  1.06           C  
ATOM   1069  CG2 ILE A  67      31.693  -7.352  15.018  1.00  1.06           C  
ATOM   1070  CD1 ILE A  67      31.786 -10.322  14.203  1.00  1.06           C  
ATOM   1071  H   ILE A  67      29.665  -8.245  11.602  1.00  1.06           H  
ATOM   1072  HA  ILE A  67      29.060  -7.289  14.304  1.00  1.06           H  
ATOM   1073  HB  ILE A  67      31.691  -7.962  12.973  1.00  1.06           H  
ATOM   1074 1HG1 ILE A  67      30.093  -9.401  15.071  1.00  1.06           H  
ATOM   1075 2HG1 ILE A  67      29.972  -9.707  13.347  1.00  1.06           H  
ATOM   1076 1HG2 ILE A  67      32.580  -7.928  15.269  1.00  1.06           H  
ATOM   1077 2HG2 ILE A  67      31.972  -6.327  14.800  1.00  1.06           H  
ATOM   1078 3HG2 ILE A  67      30.998  -7.374  15.845  1.00  1.06           H  
ATOM   1079 1HD1 ILE A  67      31.416 -11.326  14.411  1.00  1.06           H  
ATOM   1080 2HD1 ILE A  67      32.317 -10.320  13.247  1.00  1.06           H  
ATOM   1081 3HD1 ILE A  67      32.459 -10.009  14.997  1.00  1.06           H  
ATOM   1082  N   ILE A  68      29.571  -4.880  14.353  1.00  1.04           N  
ATOM   1083  CA  ILE A  68      29.798  -3.429  14.425  1.00  1.04           C  
ATOM   1084  C   ILE A  68      30.485  -3.026  15.726  1.00  1.04           C  
ATOM   1085  O   ILE A  68      29.982  -3.272  16.821  1.00  1.04           O  
ATOM   1086  CB  ILE A  68      28.482  -2.650  14.228  1.00  1.04           C  
ATOM   1087  CG1 ILE A  68      27.876  -3.018  12.875  1.00  1.04           C  
ATOM   1088  CG2 ILE A  68      28.729  -1.143  14.308  1.00  1.04           C  
ATOM   1089  CD1 ILE A  68      28.738  -2.609  11.697  1.00  1.04           C  
ATOM   1090  H   ILE A  68      29.004  -5.338  15.069  1.00  1.04           H  
ATOM   1091  HA  ILE A  68      30.459  -3.151  13.607  1.00  1.04           H  
ATOM   1092  HB  ILE A  68      27.769  -2.944  15.000  1.00  1.04           H  
ATOM   1093 1HG1 ILE A  68      27.727  -4.097  12.832  1.00  1.04           H  
ATOM   1094 2HG1 ILE A  68      26.931  -2.542  12.775  1.00  1.04           H  
ATOM   1095 1HG2 ILE A  68      27.789  -0.607  14.167  1.00  1.04           H  
ATOM   1096 2HG2 ILE A  68      29.144  -0.889  15.284  1.00  1.04           H  
ATOM   1097 3HG2 ILE A  68      29.435  -0.845  13.533  1.00  1.04           H  
ATOM   1098 1HD1 ILE A  68      28.267  -2.895  10.766  1.00  1.04           H  
ATOM   1099 2HD1 ILE A  68      28.874  -1.526  11.710  1.00  1.04           H  
ATOM   1100 3HD1 ILE A  68      29.705  -3.095  11.764  1.00  1.04           H  
ATOM   1101  N   ASP A  69      31.656  -2.408  15.609  1.00  1.04           N  
ATOM   1102  CA  ASP A  69      32.463  -1.989  16.764  1.00  1.04           C  
ATOM   1103  C   ASP A  69      32.738  -3.175  17.700  1.00  1.04           C  
ATOM   1104  O   ASP A  69      32.851  -3.015  18.914  1.00  1.04           O  
ATOM   1105  CB  ASP A  69      31.744  -0.901  17.572  1.00  1.04           C  
ATOM   1106  CG  ASP A  69      31.441   0.378  16.788  1.00  1.04           C  
ATOM   1107  OD1 ASP A  69      32.016   0.592  15.742  1.00  1.04           O  
ATOM   1108  OD2 ASP A  69      30.575   1.154  17.203  1.00  1.04           O  
ATOM   1109  H   ASP A  69      32.009  -2.230  14.678  1.00  1.04           H  
ATOM   1110  HA  ASP A  69      33.418  -1.602  16.405  1.00  1.04           H  
ATOM   1111 1HB  ASP A  69      30.829  -1.298  17.963  1.00  1.04           H  
ATOM   1112 2HB  ASP A  69      32.362  -0.637  18.430  1.00  1.04           H  
ATOM   1113  N   GLY A  70      32.832  -4.366  17.117  1.00  1.04           N  
ATOM   1114  CA  GLY A  70      33.076  -5.612  17.830  1.00  1.04           C  
ATOM   1115  C   GLY A  70      31.783  -6.316  18.280  1.00  1.04           C  
ATOM   1116  O   GLY A  70      31.813  -7.500  18.621  1.00  1.04           O  
ATOM   1117  H   GLY A  70      32.725  -4.405  16.115  1.00  1.04           H  
ATOM   1118 1HA  GLY A  70      33.651  -6.282  17.191  1.00  1.04           H  
ATOM   1119 2HA  GLY A  70      33.694  -5.405  18.703  1.00  1.04           H  
ATOM   1120  N   ARG A  71      30.650  -5.607  18.270  1.00  1.02           N  
ATOM   1121  CA  ARG A  71      29.383  -6.172  18.728  1.00  1.02           C  
ATOM   1122  C   ARG A  71      28.675  -6.998  17.651  1.00  1.02           C  
ATOM   1123  O   ARG A  71      28.542  -6.542  16.516  1.00  1.02           O  
ATOM   1124  CB  ARG A  71      28.420  -5.055  19.139  1.00  1.02           C  
ATOM   1125  CG  ARG A  71      28.822  -4.200  20.352  1.00  1.02           C  
ATOM   1126  CD  ARG A  71      27.773  -3.154  20.679  1.00  1.02           C  
ATOM   1127  NE  ARG A  71      27.635  -2.199  19.592  1.00  1.02           N  
ATOM   1128  CZ  ARG A  71      28.374  -1.073  19.428  1.00  1.02           C  
ATOM   1129  NH1 ARG A  71      29.277  -0.692  20.318  1.00  1.02           N  
ATOM   1130  NH2 ARG A  71      28.194  -0.346  18.345  1.00  1.02           N  
ATOM   1131  H   ARG A  71      30.655  -4.642  17.950  1.00  1.02           H  
ATOM   1132  HA  ARG A  71      29.588  -6.765  19.608  1.00  1.02           H  
ATOM   1133 1HB  ARG A  71      28.277  -4.380  18.301  1.00  1.02           H  
ATOM   1134 2HB  ARG A  71      27.445  -5.497  19.362  1.00  1.02           H  
ATOM   1135 1HG  ARG A  71      28.938  -4.836  21.221  1.00  1.02           H  
ATOM   1136 2HG  ARG A  71      29.769  -3.695  20.140  1.00  1.02           H  
ATOM   1137 1HD  ARG A  71      26.812  -3.632  20.833  1.00  1.02           H  
ATOM   1138 2HD  ARG A  71      28.059  -2.615  21.581  1.00  1.02           H  
ATOM   1139  HE  ARG A  71      26.980  -2.427  18.863  1.00  1.02           H  
ATOM   1140 1HH1 ARG A  71      29.425  -1.211  21.192  1.00  1.02           H  
ATOM   1141 2HH1 ARG A  71      29.814   0.148  20.156  1.00  1.02           H  
ATOM   1142 1HH2 ARG A  71      27.503  -0.624  17.668  1.00  1.02           H  
ATOM   1143 2HH2 ARG A  71      28.792   0.475  18.172  1.00  1.02           H  
ATOM   1144  N   PRO A  72      28.214  -8.221  17.929  1.00  0.98           N  
ATOM   1145  CA  PRO A  72      27.328  -8.960  17.053  1.00  0.98           C  
ATOM   1146  C   PRO A  72      26.068  -8.123  16.891  1.00  0.98           C  
ATOM   1147  O   PRO A  72      25.633  -7.506  17.873  1.00  0.98           O  
ATOM   1148  CB  PRO A  72      27.099 -10.264  17.810  1.00  0.98           C  
ATOM   1149  CG  PRO A  72      28.314 -10.388  18.731  1.00  0.98           C  
ATOM   1150  CD  PRO A  72      28.660  -8.960  19.117  1.00  0.98           C  
ATOM   1151  HA  PRO A  72      27.823  -9.127  16.078  1.00  0.98           H  
ATOM   1152 1HB  PRO A  72      26.153 -10.210  18.364  1.00  0.98           H  
ATOM   1153 2HB  PRO A  72      27.008 -11.100  17.101  1.00  0.98           H  
ATOM   1154 1HG  PRO A  72      28.077 -11.018  19.602  1.00  0.98           H  
ATOM   1155 2HG  PRO A  72      29.141 -10.883  18.197  1.00  0.98           H  
ATOM   1156 1HD  PRO A  72      28.112  -8.639  20.017  1.00  0.98           H  
ATOM   1157 2HD  PRO A  72      29.754  -8.895  19.238  1.00  0.98           H  
ATOM   1158  N   VAL A  73      25.459  -8.139  15.713  1.00  0.94           N  
ATOM   1159  CA  VAL A  73      24.240  -7.371  15.427  1.00  0.94           C  
ATOM   1160  C   VAL A  73      23.099  -8.268  14.921  1.00  0.94           C  
ATOM   1161  O   VAL A  73      23.350  -9.224  14.186  1.00  0.94           O  
ATOM   1162  CB  VAL A  73      24.563  -6.273  14.418  1.00  0.94           C  
ATOM   1163  CG1 VAL A  73      23.439  -5.564  14.096  1.00  0.94           C  
ATOM   1164  CG2 VAL A  73      25.630  -5.332  14.984  1.00  0.94           C  
ATOM   1165  H   VAL A  73      25.872  -8.674  14.960  1.00  0.94           H  
ATOM   1166  HA  VAL A  73      23.909  -6.889  16.347  1.00  0.94           H  
ATOM   1167  HB  VAL A  73      24.907  -6.715  13.512  1.00  0.94           H  
ATOM   1168 1HG1 VAL A  73      23.751  -4.833  13.379  1.00  0.94           H  
ATOM   1169 2HG1 VAL A  73      22.710  -6.240  13.669  1.00  0.94           H  
ATOM   1170 3HG1 VAL A  73      23.032  -5.086  14.958  1.00  0.94           H  
ATOM   1171 1HG2 VAL A  73      25.841  -4.567  14.252  1.00  0.94           H  
ATOM   1172 2HG2 VAL A  73      25.289  -4.880  15.887  1.00  0.94           H  
ATOM   1173 3HG2 VAL A  73      26.535  -5.883  15.192  1.00  0.94           H  
ATOM   1174  N   GLY A  74      21.880  -8.044  15.443  1.00  0.90           N  
ATOM   1175  CA  GLY A  74      20.692  -8.830  15.093  1.00  0.90           C  
ATOM   1176  C   GLY A  74      19.920  -8.191  13.944  1.00  0.90           C  
ATOM   1177  O   GLY A  74      19.981  -6.976  13.747  1.00  0.90           O  
ATOM   1178  H   GLY A  74      21.747  -7.228  16.036  1.00  0.90           H  
ATOM   1179 1HA  GLY A  74      20.992  -9.841  14.818  1.00  0.90           H  
ATOM   1180 2HA  GLY A  74      20.045  -8.912  15.966  1.00  0.90           H  
ATOM   1181  N   GLU A  75      19.149  -8.986  13.201  1.00  0.86           N  
ATOM   1182  CA  GLU A  75      18.410  -8.400  12.083  1.00  0.86           C  
ATOM   1183  C   GLU A  75      16.979  -8.884  11.918  1.00  0.86           C  
ATOM   1184  O   GLU A  75      16.667 -10.034  12.230  1.00  0.86           O  
ATOM   1185  CB  GLU A  75      19.122  -8.708  10.767  1.00  0.86           C  
ATOM   1186  CG  GLU A  75      20.556  -8.245  10.654  1.00  0.86           C  
ATOM   1187  CD  GLU A  75      21.082  -8.364   9.266  1.00  0.86           C  
ATOM   1188  OE1 GLU A  75      21.214  -9.453   8.768  1.00  0.86           O  
ATOM   1189  OE2 GLU A  75      21.348  -7.349   8.679  1.00  0.86           O  
ATOM   1190  H   GLU A  75      19.096  -9.978  13.390  1.00  0.86           H  
ATOM   1191  HA  GLU A  75      18.370  -7.319  12.223  1.00  0.86           H  
ATOM   1192 1HB  GLU A  75      19.118  -9.784  10.612  1.00  0.86           H  
ATOM   1193 2HB  GLU A  75      18.558  -8.269   9.957  1.00  0.86           H  
ATOM   1194 1HG  GLU A  75      20.642  -7.241  11.001  1.00  0.86           H  
ATOM   1195 2HG  GLU A  75      21.166  -8.863  11.307  1.00  0.86           H  
ATOM   1196  N   VAL A  76      16.138  -8.003  11.364  1.00  0.84           N  
ATOM   1197  CA  VAL A  76      14.786  -8.344  10.937  1.00  0.84           C  
ATOM   1198  C   VAL A  76      14.605  -7.953   9.459  1.00  0.84           C  
ATOM   1199  O   VAL A  76      14.777  -6.791   9.078  1.00  0.84           O  
ATOM   1200  CB  VAL A  76      13.730  -7.622  11.805  1.00  0.84           C  
ATOM   1201  CG1 VAL A  76      12.318  -7.978  11.333  1.00  0.84           C  
ATOM   1202  CG2 VAL A  76      13.912  -8.004  13.259  1.00  0.84           C  
ATOM   1203  H   VAL A  76      16.465  -7.048  11.208  1.00  0.84           H  
ATOM   1204  HA  VAL A  76      14.643  -9.422  11.035  1.00  0.84           H  
ATOM   1205  HB  VAL A  76      13.856  -6.542  11.693  1.00  0.84           H  
ATOM   1206 1HG1 VAL A  76      11.589  -7.452  11.943  1.00  0.84           H  
ATOM   1207 2HG1 VAL A  76      12.190  -7.690  10.289  1.00  0.84           H  
ATOM   1208 3HG1 VAL A  76      12.163  -9.057  11.431  1.00  0.84           H  
ATOM   1209 1HG2 VAL A  76      13.193  -7.493  13.848  1.00  0.84           H  
ATOM   1210 2HG2 VAL A  76      13.781  -9.085  13.377  1.00  0.84           H  
ATOM   1211 3HG2 VAL A  76      14.902  -7.721  13.578  1.00  0.84           H  
ATOM   1212  N   TYR A  77      14.250  -8.930   8.632  1.00  0.82           N  
ATOM   1213  CA  TYR A  77      14.058  -8.717   7.194  1.00  0.82           C  
ATOM   1214  C   TYR A  77      12.607  -8.891   6.797  1.00  0.82           C  
ATOM   1215  O   TYR A  77      11.879  -9.679   7.402  1.00  0.82           O  
ATOM   1216  CB  TYR A  77      14.880  -9.716   6.369  1.00  0.82           C  
ATOM   1217  CG  TYR A  77      16.375  -9.550   6.330  1.00  0.82           C  
ATOM   1218  CD1 TYR A  77      17.116  -9.934   7.396  1.00  0.82           C  
ATOM   1219  CD2 TYR A  77      17.008  -9.098   5.166  1.00  0.82           C  
ATOM   1220  CE1 TYR A  77      18.473  -9.857   7.358  1.00  0.82           C  
ATOM   1221  CE2 TYR A  77      18.395  -9.033   5.114  1.00  0.82           C  
ATOM   1222  CZ  TYR A  77      19.129  -9.408   6.224  1.00  0.82           C  
ATOM   1223  OH  TYR A  77      20.521  -9.362   6.221  1.00  0.82           O  
ATOM   1224  H   TYR A  77      14.114  -9.858   9.012  1.00  0.82           H  
ATOM   1225  HA  TYR A  77      14.359  -7.701   6.941  1.00  0.82           H  
ATOM   1226 1HB  TYR A  77      14.678 -10.721   6.740  1.00  0.82           H  
ATOM   1227 2HB  TYR A  77      14.523  -9.690   5.338  1.00  0.82           H  
ATOM   1228  HD1 TYR A  77      16.620 -10.296   8.281  1.00  0.82           H  
ATOM   1229  HD2 TYR A  77      16.414  -8.814   4.299  1.00  0.82           H  
ATOM   1230  HE1 TYR A  77      19.042 -10.163   8.219  1.00  0.82           H  
ATOM   1231  HE2 TYR A  77      18.898  -8.691   4.208  1.00  0.82           H  
ATOM   1232  HH  TYR A  77      20.847  -9.360   7.147  1.00  0.82           H  
ATOM   1233  N   TYR A  78      12.206  -8.206   5.737  1.00  0.82           N  
ATOM   1234  CA  TYR A  78      10.873  -8.402   5.178  1.00  0.82           C  
ATOM   1235  C   TYR A  78      10.896  -8.127   3.689  1.00  0.82           C  
ATOM   1236  O   TYR A  78      11.633  -7.265   3.212  1.00  0.82           O  
ATOM   1237  CB  TYR A  78       9.825  -7.512   5.851  1.00  0.82           C  
ATOM   1238  CG  TYR A  78       8.419  -7.892   5.456  1.00  0.82           C  
ATOM   1239  CD1 TYR A  78       7.808  -8.940   6.117  1.00  0.82           C  
ATOM   1240  CD2 TYR A  78       7.747  -7.234   4.432  1.00  0.82           C  
ATOM   1241  CE1 TYR A  78       6.538  -9.334   5.769  1.00  0.82           C  
ATOM   1242  CE2 TYR A  78       6.470  -7.647   4.089  1.00  0.82           C  
ATOM   1243  CZ  TYR A  78       5.871  -8.686   4.756  1.00  0.82           C  
ATOM   1244  OH  TYR A  78       4.598  -9.094   4.414  1.00  0.82           O  
ATOM   1245  H   TYR A  78      12.847  -7.527   5.323  1.00  0.82           H  
ATOM   1246  HA  TYR A  78      10.584  -9.443   5.317  1.00  0.82           H  
ATOM   1247 1HB  TYR A  78       9.913  -7.587   6.937  1.00  0.82           H  
ATOM   1248 2HB  TYR A  78       9.984  -6.476   5.575  1.00  0.82           H  
ATOM   1249  HD1 TYR A  78       8.341  -9.460   6.916  1.00  0.82           H  
ATOM   1250  HD2 TYR A  78       8.224  -6.411   3.896  1.00  0.82           H  
ATOM   1251  HE1 TYR A  78       6.063 -10.160   6.286  1.00  0.82           H  
ATOM   1252  HE2 TYR A  78       5.933  -7.161   3.293  1.00  0.82           H  
ATOM   1253  HH  TYR A  78       4.316  -8.647   3.613  1.00  0.82           H  
ATOM   1254  N   ALA A  79      10.117  -8.871   2.922  1.00  0.83           N  
ATOM   1255  CA  ALA A  79      10.087  -8.567   1.504  1.00  0.83           C  
ATOM   1256  C   ALA A  79       8.718  -8.849   0.901  1.00  0.83           C  
ATOM   1257  O   ALA A  79       8.019  -9.787   1.298  1.00  0.83           O  
ATOM   1258  CB  ALA A  79      11.176  -9.344   0.801  1.00  0.83           C  
ATOM   1259  H   ALA A  79       9.534  -9.596   3.317  1.00  0.83           H  
ATOM   1260  HA  ALA A  79      10.275  -7.507   1.392  1.00  0.83           H  
ATOM   1261 1HB  ALA A  79      11.183  -9.081  -0.253  1.00  0.83           H  
ATOM   1262 2HB  ALA A  79      12.134  -9.077   1.243  1.00  0.83           H  
ATOM   1263 3HB  ALA A  79      11.010 -10.404   0.916  1.00  0.83           H  
ATOM   1264  N   SER A  80       8.377  -8.063  -0.120  1.00  0.85           N  
ATOM   1265  CA  SER A  80       7.064  -8.161  -0.751  1.00  0.85           C  
ATOM   1266  C   SER A  80       7.020  -7.738  -2.235  1.00  0.85           C  
ATOM   1267  O   SER A  80       7.864  -6.978  -2.707  1.00  0.85           O  
ATOM   1268  CB  SER A  80       6.102  -7.274   0.027  1.00  0.85           C  
ATOM   1269  OG  SER A  80       4.813  -7.281  -0.540  1.00  0.85           O  
ATOM   1270  H   SER A  80       9.033  -7.326  -0.390  1.00  0.85           H  
ATOM   1271  HA  SER A  80       6.747  -9.189  -0.634  1.00  0.85           H  
ATOM   1272 1HB  SER A  80       6.048  -7.614   1.052  1.00  0.85           H  
ATOM   1273 2HB  SER A  80       6.489  -6.259   0.040  1.00  0.85           H  
ATOM   1274  HG  SER A  80       4.335  -6.562  -0.100  1.00  0.85           H  
ATOM   1275  N   PRO A  81       6.121  -8.321  -3.051  1.00  0.88           N  
ATOM   1276  CA  PRO A  81       5.774  -7.846  -4.382  1.00  0.88           C  
ATOM   1277  C   PRO A  81       5.220  -6.407  -4.378  1.00  0.88           C  
ATOM   1278  O   PRO A  81       5.311  -5.705  -5.394  1.00  0.88           O  
ATOM   1279  CB  PRO A  81       4.656  -8.814  -4.788  1.00  0.88           C  
ATOM   1280  CG  PRO A  81       4.898 -10.065  -3.980  1.00  0.88           C  
ATOM   1281  CD  PRO A  81       5.445  -9.583  -2.667  1.00  0.88           C  
ATOM   1282  HA  PRO A  81       6.633  -7.942  -5.055  1.00  0.88           H  
ATOM   1283 1HB  PRO A  81       3.673  -8.353  -4.585  1.00  0.88           H  
ATOM   1284 2HB  PRO A  81       4.704  -8.998  -5.872  1.00  0.88           H  
ATOM   1285 1HG  PRO A  81       3.955 -10.616  -3.861  1.00  0.88           H  
ATOM   1286 2HG  PRO A  81       5.588 -10.734  -4.509  1.00  0.88           H  
ATOM   1287 1HD  PRO A  81       4.634  -9.400  -1.948  1.00  0.88           H  
ATOM   1288 2HD  PRO A  81       6.150 -10.336  -2.323  1.00  0.88           H  
ATOM   1289  N   ASP A  82       4.653  -5.974  -3.231  1.00  0.91           N  
ATOM   1290  CA  ASP A  82       4.059  -4.640  -3.086  1.00  0.91           C  
ATOM   1291  C   ASP A  82       4.859  -3.773  -2.130  1.00  0.91           C  
ATOM   1292  O   ASP A  82       5.501  -4.279  -1.214  1.00  0.91           O  
ATOM   1293  CB  ASP A  82       2.623  -4.744  -2.564  1.00  0.91           C  
ATOM   1294  CG  ASP A  82       1.679  -5.468  -3.530  1.00  0.91           C  
ATOM   1295  OD1 ASP A  82       1.734  -5.194  -4.704  1.00  0.91           O  
ATOM   1296  OD2 ASP A  82       0.915  -6.289  -3.077  1.00  0.91           O  
ATOM   1297  H   ASP A  82       4.629  -6.577  -2.412  1.00  0.91           H  
ATOM   1298  HA  ASP A  82       4.050  -4.152  -4.060  1.00  0.91           H  
ATOM   1299 1HB  ASP A  82       2.624  -5.275  -1.613  1.00  0.91           H  
ATOM   1300 2HB  ASP A  82       2.236  -3.740  -2.371  1.00  0.91           H  
ATOM   1301  N   ALA A  83       4.815  -2.461  -2.316  1.00  0.94           N  
ATOM   1302  CA  ALA A  83       5.527  -1.598  -1.387  1.00  0.94           C  
ATOM   1303  C   ALA A  83       4.933  -1.659   0.007  1.00  0.94           C  
ATOM   1304  O   ALA A  83       3.714  -1.610   0.177  1.00  0.94           O  
ATOM   1305  CB  ALA A  83       5.518  -0.186  -1.883  1.00  0.94           C  
ATOM   1306  H   ALA A  83       4.297  -2.066  -3.088  1.00  0.94           H  
ATOM   1307  HA  ALA A  83       6.552  -1.946  -1.319  1.00  0.94           H  
ATOM   1308 1HB  ALA A  83       6.084   0.427  -1.188  1.00  0.94           H  
ATOM   1309 2HB  ALA A  83       5.964  -0.118  -2.857  1.00  0.94           H  
ATOM   1310 3HB  ALA A  83       4.508   0.158  -1.941  1.00  0.94           H  
ATOM   1311  N   MET A  84       5.814  -1.712   0.994  1.00  0.97           N  
ATOM   1312  CA  MET A  84       5.467  -1.726   2.408  1.00  0.97           C  
ATOM   1313  C   MET A  84       6.114  -0.524   3.073  1.00  0.97           C  
ATOM   1314  O   MET A  84       7.078   0.025   2.535  1.00  0.97           O  
ATOM   1315  CB  MET A  84       5.998  -2.992   3.078  1.00  0.97           C  
ATOM   1316  CG  MET A  84       5.721  -4.272   2.353  1.00  0.97           C  
ATOM   1317  SD  MET A  84       3.986  -4.698   2.283  1.00  0.97           S  
ATOM   1318  CE  MET A  84       3.668  -5.021   4.015  1.00  0.97           C  
ATOM   1319  H   MET A  84       6.788  -1.762   0.745  1.00  0.97           H  
ATOM   1320  HA  MET A  84       4.387  -1.651   2.528  1.00  0.97           H  
ATOM   1321 1HB  MET A  84       7.039  -2.906   3.284  1.00  0.97           H  
ATOM   1322 2HB  MET A  84       5.511  -3.084   4.049  1.00  0.97           H  
ATOM   1323 1HG  MET A  84       6.094  -4.186   1.332  1.00  0.97           H  
ATOM   1324 2HG  MET A  84       6.261  -5.059   2.833  1.00  0.97           H  
ATOM   1325 1HE  MET A  84       2.622  -5.295   4.150  1.00  0.97           H  
ATOM   1326 2HE  MET A  84       4.300  -5.824   4.369  1.00  0.97           H  
ATOM   1327 3HE  MET A  84       3.880  -4.121   4.580  1.00  0.97           H  
ATOM   1328  N   THR A  85       5.606  -0.101   4.222  1.00  0.99           N  
ATOM   1329  CA  THR A  85       6.315   0.930   4.974  1.00  0.99           C  
ATOM   1330  C   THR A  85       7.199   0.261   6.029  1.00  0.99           C  
ATOM   1331  O   THR A  85       7.024  -0.924   6.324  1.00  0.99           O  
ATOM   1332  CB  THR A  85       5.334   1.870   5.680  1.00  0.99           C  
ATOM   1333  OG1 THR A  85       4.598   1.124   6.653  1.00  0.99           O  
ATOM   1334  CG2 THR A  85       4.359   2.470   4.695  1.00  0.99           C  
ATOM   1335  H   THR A  85       4.742  -0.507   4.617  1.00  0.99           H  
ATOM   1336  HA  THR A  85       6.947   1.503   4.297  1.00  0.99           H  
ATOM   1337  HB  THR A  85       5.884   2.664   6.178  1.00  0.99           H  
ATOM   1338  HG1 THR A  85       3.980   0.517   6.180  1.00  0.99           H  
ATOM   1339 1HG2 THR A  85       3.667   3.123   5.221  1.00  0.99           H  
ATOM   1340 2HG2 THR A  85       4.897   3.041   3.962  1.00  0.99           H  
ATOM   1341 3HG2 THR A  85       3.803   1.669   4.202  1.00  0.99           H  
ATOM   1342  N   LEU A  86       8.097   1.023   6.656  1.00  1.00           N  
ATOM   1343  CA  LEU A  86       8.893   0.456   7.748  1.00  1.00           C  
ATOM   1344  C   LEU A  86       7.977   0.056   8.894  1.00  1.00           C  
ATOM   1345  O   LEU A  86       8.208  -0.948   9.570  1.00  1.00           O  
ATOM   1346  CB  LEU A  86       9.895   1.470   8.283  1.00  1.00           C  
ATOM   1347  CG  LEU A  86      11.010   1.850   7.388  1.00  1.00           C  
ATOM   1348  CD1 LEU A  86      11.727   3.010   8.012  1.00  1.00           C  
ATOM   1349  CD2 LEU A  86      11.960   0.650   7.184  1.00  1.00           C  
ATOM   1350  H   LEU A  86       8.229   1.985   6.377  1.00  1.00           H  
ATOM   1351  HA  LEU A  86       9.418  -0.427   7.384  1.00  1.00           H  
ATOM   1352 1HB  LEU A  86       9.360   2.381   8.545  1.00  1.00           H  
ATOM   1353 2HB  LEU A  86      10.331   1.064   9.189  1.00  1.00           H  
ATOM   1354  HG  LEU A  86      10.611   2.168   6.447  1.00  1.00           H  
ATOM   1355 1HD1 LEU A  86      12.519   3.334   7.368  1.00  1.00           H  
ATOM   1356 2HD1 LEU A  86      11.022   3.821   8.144  1.00  1.00           H  
ATOM   1357 3HD1 LEU A  86      12.129   2.722   8.974  1.00  1.00           H  
ATOM   1358 1HD2 LEU A  86      12.781   0.944   6.527  1.00  1.00           H  
ATOM   1359 2HD2 LEU A  86      12.363   0.336   8.148  1.00  1.00           H  
ATOM   1360 3HD2 LEU A  86      11.413  -0.176   6.733  1.00  1.00           H  
ATOM   1361  N   GLU A  87       6.922   0.851   9.095  1.00  1.00           N  
ATOM   1362  CA  GLU A  87       5.962   0.607  10.156  1.00  1.00           C  
ATOM   1363  C   GLU A  87       5.265  -0.728   9.945  1.00  1.00           C  
ATOM   1364  O   GLU A  87       5.025  -1.455  10.909  1.00  1.00           O  
ATOM   1365  CB  GLU A  87       4.940   1.746  10.253  1.00  1.00           C  
ATOM   1366  CG  GLU A  87       5.510   3.079  10.760  1.00  1.00           C  
ATOM   1367  CD  GLU A  87       4.483   4.183  10.857  1.00  1.00           C  
ATOM   1368  OE1 GLU A  87       3.366   3.983  10.445  1.00  1.00           O  
ATOM   1369  OE2 GLU A  87       4.823   5.231  11.353  1.00  1.00           O  
ATOM   1370  H   GLU A  87       6.787   1.644   8.488  1.00  1.00           H  
ATOM   1371  HA  GLU A  87       6.501   0.551  11.090  1.00  1.00           H  
ATOM   1372 1HB  GLU A  87       4.501   1.921   9.271  1.00  1.00           H  
ATOM   1373 2HB  GLU A  87       4.133   1.450  10.923  1.00  1.00           H  
ATOM   1374 1HG  GLU A  87       5.930   2.932  11.742  1.00  1.00           H  
ATOM   1375 2HG  GLU A  87       6.314   3.390  10.095  1.00  1.00           H  
ATOM   1376  N   ASP A  88       5.027  -1.104   8.685  1.00  1.00           N  
ATOM   1377  CA  ASP A  88       4.355  -2.374   8.428  1.00  1.00           C  
ATOM   1378  C   ASP A  88       5.348  -3.513   8.621  1.00  1.00           C  
ATOM   1379  O   ASP A  88       4.995  -4.571   9.147  1.00  1.00           O  
ATOM   1380  CB  ASP A  88       3.874  -2.469   6.978  1.00  1.00           C  
ATOM   1381  CG  ASP A  88       2.804  -1.501   6.572  1.00  1.00           C  
ATOM   1382  OD1 ASP A  88       1.784  -1.423   7.215  1.00  1.00           O  
ATOM   1383  OD2 ASP A  88       3.043  -0.798   5.586  1.00  1.00           O  
ATOM   1384  H   ASP A  88       5.229  -0.455   7.924  1.00  1.00           H  
ATOM   1385  HA  ASP A  88       3.522  -2.492   9.119  1.00  1.00           H  
ATOM   1386 1HB  ASP A  88       4.732  -2.330   6.319  1.00  1.00           H  
ATOM   1387 2HB  ASP A  88       3.499  -3.474   6.807  1.00  1.00           H  
ATOM   1388  N   ALA A  89       6.605  -3.292   8.223  1.00  1.00           N  
ATOM   1389  CA  ALA A  89       7.626  -4.322   8.376  1.00  1.00           C  
ATOM   1390  C   ALA A  89       7.803  -4.676   9.860  1.00  1.00           C  
ATOM   1391  O   ALA A  89       7.894  -5.856  10.234  1.00  1.00           O  
ATOM   1392  CB  ALA A  89       8.935  -3.828   7.777  1.00  1.00           C  
ATOM   1393  H   ALA A  89       6.843  -2.402   7.780  1.00  1.00           H  
ATOM   1394  HA  ALA A  89       7.298  -5.216   7.845  1.00  1.00           H  
ATOM   1395 1HB  ALA A  89       9.693  -4.602   7.873  1.00  1.00           H  
ATOM   1396 2HB  ALA A  89       8.784  -3.589   6.720  1.00  1.00           H  
ATOM   1397 3HB  ALA A  89       9.261  -2.935   8.305  1.00  1.00           H  
ATOM   1398  N   ILE A  90       7.783  -3.650  10.709  1.00  1.01           N  
ATOM   1399  CA  ILE A  90       7.920  -3.850  12.138  1.00  1.01           C  
ATOM   1400  C   ILE A  90       6.635  -4.357  12.764  1.00  1.01           C  
ATOM   1401  O   ILE A  90       6.689  -5.220  13.638  1.00  1.01           O  
ATOM   1402  CB  ILE A  90       8.418  -2.602  12.860  1.00  1.01           C  
ATOM   1403  CG1 ILE A  90       9.822  -2.235  12.362  1.00  1.01           C  
ATOM   1404  CG2 ILE A  90       8.411  -2.838  14.351  1.00  1.01           C  
ATOM   1405  CD1 ILE A  90      10.834  -3.369  12.541  1.00  1.01           C  
ATOM   1406  H   ILE A  90       7.714  -2.699  10.339  1.00  1.01           H  
ATOM   1407  HA  ILE A  90       8.679  -4.615  12.292  1.00  1.01           H  
ATOM   1408  HB  ILE A  90       7.766  -1.793  12.601  1.00  1.01           H  
ATOM   1409 1HG1 ILE A  90       9.773  -1.968  11.307  1.00  1.01           H  
ATOM   1410 2HG1 ILE A  90      10.174  -1.371  12.924  1.00  1.01           H  
ATOM   1411 1HG2 ILE A  90       8.736  -1.933  14.857  1.00  1.01           H  
ATOM   1412 2HG2 ILE A  90       7.411  -3.092  14.660  1.00  1.01           H  
ATOM   1413 3HG2 ILE A  90       9.080  -3.661  14.597  1.00  1.01           H  
ATOM   1414 1HD1 ILE A  90      11.803  -3.055  12.190  1.00  1.01           H  
ATOM   1415 2HD1 ILE A  90      10.907  -3.638  13.585  1.00  1.01           H  
ATOM   1416 3HD1 ILE A  90      10.508  -4.239  11.969  1.00  1.01           H  
ATOM   1417  N   ALA A  91       5.476  -3.835  12.351  1.00  1.01           N  
ATOM   1418  CA  ALA A  91       4.224  -4.331  12.904  1.00  1.01           C  
ATOM   1419  C   ALA A  91       4.095  -5.827  12.627  1.00  1.01           C  
ATOM   1420  O   ALA A  91       3.624  -6.580  13.481  1.00  1.01           O  
ATOM   1421  CB  ALA A  91       3.045  -3.590  12.305  1.00  1.01           C  
ATOM   1422  H   ALA A  91       5.447  -3.094  11.654  1.00  1.01           H  
ATOM   1423  HA  ALA A  91       4.238  -4.176  13.982  1.00  1.01           H  
ATOM   1424 1HB  ALA A  91       2.120  -3.965  12.737  1.00  1.01           H  
ATOM   1425 2HB  ALA A  91       3.142  -2.525  12.516  1.00  1.01           H  
ATOM   1426 3HB  ALA A  91       3.035  -3.745  11.227  1.00  1.01           H  
ATOM   1427  N   ARG A  92       4.535  -6.267  11.443  1.00  1.02           N  
ATOM   1428  CA  ARG A  92       4.501  -7.678  11.110  1.00  1.02           C  
ATOM   1429  C   ARG A  92       5.371  -8.452  12.091  1.00  1.02           C  
ATOM   1430  O   ARG A  92       4.962  -9.485  12.619  1.00  1.02           O  
ATOM   1431  CB  ARG A  92       4.978  -7.907   9.686  1.00  1.02           C  
ATOM   1432  CG  ARG A  92       4.758  -9.302   9.143  1.00  1.02           C  
ATOM   1433  CD  ARG A  92       5.953 -10.165   9.333  1.00  1.02           C  
ATOM   1434  NE  ARG A  92       5.755 -11.495   8.767  1.00  1.02           N  
ATOM   1435  CZ  ARG A  92       6.616 -12.522   8.908  1.00  1.02           C  
ATOM   1436  NH1 ARG A  92       7.737 -12.351   9.581  1.00  1.02           N  
ATOM   1437  NH2 ARG A  92       6.329 -13.698   8.379  1.00  1.02           N  
ATOM   1438  H   ARG A  92       4.883  -5.607  10.746  1.00  1.02           H  
ATOM   1439  HA  ARG A  92       3.474  -8.032  11.195  1.00  1.02           H  
ATOM   1440 1HB  ARG A  92       4.472  -7.209   9.019  1.00  1.02           H  
ATOM   1441 2HB  ARG A  92       6.045  -7.690   9.622  1.00  1.02           H  
ATOM   1442 1HG  ARG A  92       3.918  -9.763   9.661  1.00  1.02           H  
ATOM   1443 2HG  ARG A  92       4.538  -9.241   8.078  1.00  1.02           H  
ATOM   1444 1HD  ARG A  92       6.817  -9.711   8.856  1.00  1.02           H  
ATOM   1445 2HD  ARG A  92       6.153 -10.275  10.399  1.00  1.02           H  
ATOM   1446  HE  ARG A  92       4.903 -11.664   8.248  1.00  1.02           H  
ATOM   1447 1HH1 ARG A  92       7.960 -11.448   9.986  1.00  1.02           H  
ATOM   1448 2HH1 ARG A  92       8.403 -13.115   9.705  1.00  1.02           H  
ATOM   1449 1HH2 ARG A  92       5.471 -13.833   7.871  1.00  1.02           H  
ATOM   1450 2HH2 ARG A  92       6.966 -14.495   8.523  1.00  1.02           H  
ATOM   1451  N   ALA A  93       6.574  -7.939  12.379  1.00  1.03           N  
ATOM   1452  CA  ALA A  93       7.432  -8.608  13.351  1.00  1.03           C  
ATOM   1453  C   ALA A  93       6.743  -8.668  14.719  1.00  1.03           C  
ATOM   1454  O   ALA A  93       6.690  -9.717  15.371  1.00  1.03           O  
ATOM   1455  CB  ALA A  93       8.755  -7.856  13.469  1.00  1.03           C  
ATOM   1456  H   ALA A  93       6.901  -7.094  11.904  1.00  1.03           H  
ATOM   1457  HA  ALA A  93       7.614  -9.627  13.010  1.00  1.03           H  
ATOM   1458 1HB  ALA A  93       9.401  -8.354  14.189  1.00  1.03           H  
ATOM   1459 2HB  ALA A  93       9.240  -7.827  12.497  1.00  1.03           H  
ATOM   1460 3HB  ALA A  93       8.570  -6.844  13.807  1.00  1.03           H  
ATOM   1461  N   LEU A  94       6.109  -7.559  15.108  1.00  1.04           N  
ATOM   1462  CA  LEU A  94       5.426  -7.472  16.391  1.00  1.04           C  
ATOM   1463  C   LEU A  94       4.298  -8.484  16.505  1.00  1.04           C  
ATOM   1464  O   LEU A  94       4.082  -9.069  17.560  1.00  1.04           O  
ATOM   1465  CB  LEU A  94       4.805  -6.107  16.631  1.00  1.04           C  
ATOM   1466  CG  LEU A  94       4.170  -5.914  18.019  1.00  1.04           C  
ATOM   1467  CD1 LEU A  94       5.255  -6.006  19.084  1.00  1.04           C  
ATOM   1468  CD2 LEU A  94       3.463  -4.620  18.054  1.00  1.04           C  
ATOM   1469  H   LEU A  94       6.152  -6.734  14.512  1.00  1.04           H  
ATOM   1470  HA  LEU A  94       6.157  -7.643  17.161  1.00  1.04           H  
ATOM   1471 1HB  LEU A  94       5.569  -5.342  16.488  1.00  1.04           H  
ATOM   1472 2HB  LEU A  94       4.025  -5.949  15.892  1.00  1.04           H  
ATOM   1473  HG  LEU A  94       3.455  -6.716  18.209  1.00  1.04           H  
ATOM   1474 1HD1 LEU A  94       4.813  -5.883  20.073  1.00  1.04           H  
ATOM   1475 2HD1 LEU A  94       5.731  -6.961  19.020  1.00  1.04           H  
ATOM   1476 3HD1 LEU A  94       5.988  -5.224  18.914  1.00  1.04           H  
ATOM   1477 1HD2 LEU A  94       3.008  -4.464  19.032  1.00  1.04           H  
ATOM   1478 2HD2 LEU A  94       4.171  -3.869  17.862  1.00  1.04           H  
ATOM   1479 3HD2 LEU A  94       2.691  -4.600  17.284  1.00  1.04           H  
ATOM   1480  N   ALA A  95       3.582  -8.705  15.406  1.00  1.05           N  
ATOM   1481  CA  ALA A  95       2.420  -9.583  15.363  1.00  1.05           C  
ATOM   1482  C   ALA A  95       2.739 -10.996  15.833  1.00  1.05           C  
ATOM   1483  O   ALA A  95       1.874 -11.686  16.394  1.00  1.05           O  
ATOM   1484  CB  ALA A  95       1.870  -9.639  13.948  1.00  1.05           C  
ATOM   1485  H   ALA A  95       3.818  -8.179  14.563  1.00  1.05           H  
ATOM   1486  HA  ALA A  95       1.664  -9.167  16.026  1.00  1.05           H  
ATOM   1487 1HB  ALA A  95       0.982 -10.266  13.926  1.00  1.05           H  
ATOM   1488 2HB  ALA A  95       1.616  -8.630  13.618  1.00  1.05           H  
ATOM   1489 3HB  ALA A  95       2.622 -10.054  13.284  1.00  1.05           H  
ATOM   1490  N   ALA A  96       3.983 -11.442  15.628  1.00  1.06           N  
ATOM   1491  CA  ALA A  96       4.378 -12.790  16.015  1.00  1.06           C  
ATOM   1492  C   ALA A  96       4.280 -12.976  17.540  1.00  1.06           C  
ATOM   1493  O   ALA A  96       4.190 -14.104  18.025  1.00  1.06           O  
ATOM   1494  CB  ALA A  96       5.768 -13.101  15.509  1.00  1.06           C  
ATOM   1495  H   ALA A  96       4.691 -10.823  15.223  1.00  1.06           H  
ATOM   1496  HA  ALA A  96       3.684 -13.485  15.548  1.00  1.06           H  
ATOM   1497 1HB  ALA A  96       6.008 -14.118  15.775  1.00  1.06           H  
ATOM   1498 2HB  ALA A  96       5.799 -12.994  14.425  1.00  1.06           H  
ATOM   1499 3HB  ALA A  96       6.483 -12.427  15.948  1.00  1.06           H  
ATOM   1500  N   TRP A  97       4.249 -11.861  18.291  1.00  1.08           N  
ATOM   1501  CA  TRP A  97       4.109 -11.824  19.749  1.00  1.08           C  
ATOM   1502  C   TRP A  97       2.968 -12.704  20.216  1.00  1.08           C  
ATOM   1503  O   TRP A  97       3.041 -13.340  21.273  1.00  1.08           O  
ATOM   1504  CB  TRP A  97       3.773 -10.417  20.227  1.00  1.08           C  
ATOM   1505  CG  TRP A  97       3.741 -10.278  21.705  1.00  1.08           C  
ATOM   1506  CD1 TRP A  97       3.984 -11.252  22.627  1.00  1.08           C  
ATOM   1507  CD2 TRP A  97       3.477  -9.075  22.454  1.00  1.08           C  
ATOM   1508  NE1 TRP A  97       3.867 -10.739  23.896  1.00  1.08           N  
ATOM   1509  CE2 TRP A  97       3.558  -9.410  23.806  1.00  1.08           C  
ATOM   1510  CE3 TRP A  97       3.182  -7.753  22.091  1.00  1.08           C  
ATOM   1511  CZ2 TRP A  97       3.344  -8.487  24.794  1.00  1.08           C  
ATOM   1512  CZ3 TRP A  97       2.970  -6.820  23.096  1.00  1.08           C  
ATOM   1513  CH2 TRP A  97       3.043  -7.184  24.409  1.00  1.08           C  
ATOM   1514  H   TRP A  97       4.299 -10.955  17.828  1.00  1.08           H  
ATOM   1515  HA  TRP A  97       5.041 -12.166  20.202  1.00  1.08           H  
ATOM   1516 1HB  TRP A  97       4.427  -9.712  19.821  1.00  1.08           H  
ATOM   1517 2HB  TRP A  97       2.784 -10.154  19.853  1.00  1.08           H  
ATOM   1518  HD1 TRP A  97       4.228 -12.276  22.391  1.00  1.08           H  
ATOM   1519  HE1 TRP A  97       3.990 -11.251  24.759  1.00  1.08           H  
ATOM   1520  HE3 TRP A  97       3.117  -7.469  21.039  1.00  1.08           H  
ATOM   1521  HZ2 TRP A  97       3.399  -8.761  25.838  1.00  1.08           H  
ATOM   1522  HZ3 TRP A  97       2.737  -5.791  22.816  1.00  1.08           H  
ATOM   1523  HH2 TRP A  97       2.860  -6.430  25.172  1.00  1.08           H  
ATOM   1524  N   SER A  98       1.877 -12.692  19.444  1.00  1.10           N  
ATOM   1525  CA  SER A  98       0.649 -13.392  19.775  1.00  1.10           C  
ATOM   1526  C   SER A  98       0.821 -14.905  19.899  1.00  1.10           C  
ATOM   1527  O   SER A  98      -0.024 -15.583  20.484  1.00  1.10           O  
ATOM   1528  CB  SER A  98      -0.406 -13.043  18.740  1.00  1.10           C  
ATOM   1529  OG  SER A  98      -0.027 -13.477  17.467  1.00  1.10           O  
ATOM   1530  H   SER A  98       1.914 -12.193  18.552  1.00  1.10           H  
ATOM   1531  HA  SER A  98       0.306 -13.018  20.740  1.00  1.10           H  
ATOM   1532 1HB  SER A  98      -1.344 -13.518  19.017  1.00  1.10           H  
ATOM   1533 2HB  SER A  98      -0.570 -11.969  18.726  1.00  1.10           H  
ATOM   1534  HG  SER A  98       0.598 -12.794  17.117  1.00  1.10           H  
ATOM   1535  N   PHE A  99       1.912 -15.438  19.359  1.00  1.13           N  
ATOM   1536  CA  PHE A  99       2.193 -16.851  19.432  1.00  1.13           C  
ATOM   1537  C   PHE A  99       3.371 -17.133  20.355  1.00  1.13           C  
ATOM   1538  O   PHE A  99       3.873 -18.257  20.366  1.00  1.13           O  
ATOM   1539  CB  PHE A  99       2.564 -17.356  18.050  1.00  1.13           C  
ATOM   1540  CG  PHE A  99       1.521 -17.124  17.045  1.00  1.13           C  
ATOM   1541  CD1 PHE A  99       0.374 -17.887  17.008  1.00  1.13           C  
ATOM   1542  CD2 PHE A  99       1.694 -16.129  16.112  1.00  1.13           C  
ATOM   1543  CE1 PHE A  99      -0.590 -17.657  16.052  1.00  1.13           C  
ATOM   1544  CE2 PHE A  99       0.738 -15.888  15.155  1.00  1.13           C  
ATOM   1545  CZ  PHE A  99      -0.410 -16.656  15.122  1.00  1.13           C  
ATOM   1546  H   PHE A  99       2.590 -14.841  18.886  1.00  1.13           H  
ATOM   1547  HA  PHE A  99       1.311 -17.374  19.802  1.00  1.13           H  
ATOM   1548 1HB  PHE A  99       3.471 -16.840  17.721  1.00  1.13           H  
ATOM   1549 2HB  PHE A  99       2.779 -18.409  18.087  1.00  1.13           H  
ATOM   1550  HD1 PHE A  99       0.230 -18.668  17.747  1.00  1.13           H  
ATOM   1551  HD2 PHE A  99       2.601 -15.527  16.148  1.00  1.13           H  
ATOM   1552  HE1 PHE A  99      -1.494 -18.263  16.033  1.00  1.13           H  
ATOM   1553  HE2 PHE A  99       0.886 -15.093  14.426  1.00  1.13           H  
ATOM   1554  HZ  PHE A  99      -1.171 -16.469  14.367  1.00  1.13           H  
ATOM   1555  N   TYR A 100       3.830 -16.128  21.117  1.00  1.18           N  
ATOM   1556  CA  TYR A 100       5.058 -16.303  21.891  1.00  1.18           C  
ATOM   1557  C   TYR A 100       4.959 -16.638  23.393  1.00  1.18           C  
ATOM   1558  O   TYR A 100       5.639 -17.545  23.837  1.00  1.18           O  
ATOM   1559  CB  TYR A 100       5.935 -15.087  21.745  1.00  1.18           C  
ATOM   1560  CG  TYR A 100       7.172 -15.326  22.437  1.00  1.18           C  
ATOM   1561  CD1 TYR A 100       8.063 -16.238  21.921  1.00  1.18           C  
ATOM   1562  CD2 TYR A 100       7.430 -14.685  23.592  1.00  1.18           C  
ATOM   1563  CE1 TYR A 100       9.220 -16.479  22.565  1.00  1.18           C  
ATOM   1564  CE2 TYR A 100       8.589 -14.929  24.230  1.00  1.18           C  
ATOM   1565  CZ  TYR A 100       9.466 -15.805  23.725  1.00  1.18           C  
ATOM   1566  OH  TYR A 100      10.590 -15.995  24.373  1.00  1.18           O  
ATOM   1567  H   TYR A 100       3.370 -15.218  21.116  1.00  1.18           H  
ATOM   1568  HA  TYR A 100       5.601 -17.117  21.432  1.00  1.18           H  
ATOM   1569 1HB  TYR A 100       6.142 -14.884  20.692  1.00  1.18           H  
ATOM   1570 2HB  TYR A 100       5.454 -14.215  22.174  1.00  1.18           H  
ATOM   1571  HD1 TYR A 100       7.836 -16.754  21.009  1.00  1.18           H  
ATOM   1572  HD2 TYR A 100       6.713 -13.967  23.995  1.00  1.18           H  
ATOM   1573  HE1 TYR A 100       9.946 -17.191  22.171  1.00  1.18           H  
ATOM   1574  HE2 TYR A 100       8.825 -14.405  25.149  1.00  1.18           H  
ATOM   1575  HH  TYR A 100      11.262 -16.404  23.795  1.00  1.18           H  
ATOM   1576  N   GLU A 101       4.206 -15.867  24.184  1.00  1.23           N  
ATOM   1577  CA  GLU A 101       4.090 -16.108  25.646  1.00  1.23           C  
ATOM   1578  C   GLU A 101       5.424 -16.266  26.448  1.00  1.23           C  
ATOM   1579  O   GLU A 101       5.861 -17.389  26.768  1.00  1.23           O  
ATOM   1580  CB  GLU A 101       3.162 -17.290  25.920  1.00  1.23           C  
ATOM   1581  CG  GLU A 101       2.681 -17.371  27.373  1.00  1.23           C  
ATOM   1582  CD  GLU A 101       1.625 -18.442  27.625  1.00  1.23           C  
ATOM   1583  OE1 GLU A 101       1.217 -19.098  26.706  1.00  1.23           O  
ATOM   1584  OE2 GLU A 101       1.242 -18.607  28.771  1.00  1.23           O  
ATOM   1585  H   GLU A 101       3.675 -15.119  23.764  1.00  1.23           H  
ATOM   1586  HA  GLU A 101       3.591 -15.231  26.062  1.00  1.23           H  
ATOM   1587 1HB  GLU A 101       2.289 -17.227  25.275  1.00  1.23           H  
ATOM   1588 2HB  GLU A 101       3.684 -18.222  25.686  1.00  1.23           H  
ATOM   1589 1HG  GLU A 101       3.547 -17.582  28.007  1.00  1.23           H  
ATOM   1590 2HG  GLU A 101       2.285 -16.401  27.664  1.00  1.23           H  
ATOM   1591  N   LEU A 102       6.072 -15.132  26.756  1.00  1.29           N  
ATOM   1592  CA  LEU A 102       7.332 -15.137  27.516  1.00  1.29           C  
ATOM   1593  C   LEU A 102       7.292 -16.017  28.753  1.00  1.29           C  
ATOM   1594  O   LEU A 102       6.335 -15.979  29.529  1.00  1.29           O  
ATOM   1595  CB  LEU A 102       7.726 -13.706  27.962  1.00  1.29           C  
ATOM   1596  CG  LEU A 102       9.086 -13.604  28.736  1.00  1.29           C  
ATOM   1597  CD1 LEU A 102       9.707 -12.305  28.485  1.00  1.29           C  
ATOM   1598  CD2 LEU A 102       8.852 -13.713  30.235  1.00  1.29           C  
ATOM   1599  H   LEU A 102       5.673 -14.249  26.465  1.00  1.29           H  
ATOM   1600  HA  LEU A 102       8.118 -15.537  26.883  1.00  1.29           H  
ATOM   1601 1HB  LEU A 102       7.803 -13.076  27.077  1.00  1.29           H  
ATOM   1602 2HB  LEU A 102       6.941 -13.305  28.605  1.00  1.29           H  
ATOM   1603  HG  LEU A 102       9.746 -14.387  28.397  1.00  1.29           H  
ATOM   1604 1HD1 LEU A 102      10.653 -12.235  29.018  1.00  1.29           H  
ATOM   1605 2HD1 LEU A 102       9.868 -12.183  27.440  1.00  1.29           H  
ATOM   1606 3HD1 LEU A 102       9.034 -11.551  28.843  1.00  1.29           H  
ATOM   1607 1HD2 LEU A 102       9.803 -13.630  30.759  1.00  1.29           H  
ATOM   1608 2HD2 LEU A 102       8.196 -12.905  30.547  1.00  1.29           H  
ATOM   1609 3HD2 LEU A 102       8.392 -14.657  30.480  1.00  1.29           H  
ATOM   1610  N   GLY A 103       8.358 -16.805  28.921  1.00  1.34           N  
ATOM   1611  CA  GLY A 103       8.532 -17.715  30.045  1.00  1.34           C  
ATOM   1612  C   GLY A 103       8.226 -19.153  29.657  1.00  1.34           C  
ATOM   1613  O   GLY A 103       8.674 -20.089  30.322  1.00  1.34           O  
ATOM   1614  H   GLY A 103       9.113 -16.773  28.232  1.00  1.34           H  
ATOM   1615 1HA  GLY A 103       9.556 -17.646  30.408  1.00  1.34           H  
ATOM   1616 2HA  GLY A 103       7.881 -17.410  30.862  1.00  1.34           H  
ATOM   1617  N   LYS A 104       7.491 -19.332  28.563  1.00  1.40           N  
ATOM   1618  CA  LYS A 104       7.185 -20.667  28.066  1.00  1.40           C  
ATOM   1619  C   LYS A 104       7.783 -20.874  26.682  1.00  1.40           C  
ATOM   1620  O   LYS A 104       8.236 -21.973  26.359  1.00  1.40           O  
ATOM   1621  CB  LYS A 104       5.687 -20.902  28.028  1.00  1.40           C  
ATOM   1622  CG  LYS A 104       5.007 -20.895  29.387  1.00  1.40           C  
ATOM   1623  CD  LYS A 104       3.537 -21.141  29.213  1.00  1.40           C  
ATOM   1624  CE  LYS A 104       2.764 -21.036  30.512  1.00  1.40           C  
ATOM   1625  NZ  LYS A 104       1.301 -21.047  30.257  1.00  1.40           N  
ATOM   1626  H   LYS A 104       7.109 -18.527  28.064  1.00  1.40           H  
ATOM   1627  HA  LYS A 104       7.632 -21.404  28.732  1.00  1.40           H  
ATOM   1628 1HB  LYS A 104       5.218 -20.118  27.416  1.00  1.40           H  
ATOM   1629 2HB  LYS A 104       5.481 -21.855  27.544  1.00  1.40           H  
ATOM   1630 1HG  LYS A 104       5.440 -21.666  30.025  1.00  1.40           H  
ATOM   1631 2HG  LYS A 104       5.149 -19.923  29.860  1.00  1.40           H  
ATOM   1632 1HD  LYS A 104       3.149 -20.441  28.499  1.00  1.40           H  
ATOM   1633 2HD  LYS A 104       3.392 -22.142  28.811  1.00  1.40           H  
ATOM   1634 1HE  LYS A 104       3.020 -21.876  31.155  1.00  1.40           H  
ATOM   1635 2HE  LYS A 104       3.027 -20.107  31.017  1.00  1.40           H  
ATOM   1636 1HZ  LYS A 104       0.794 -20.964  31.119  1.00  1.40           H  
ATOM   1637 2HZ  LYS A 104       1.102 -20.225  29.652  1.00  1.40           H  
ATOM   1638 3HZ  LYS A 104       1.033 -21.892  29.784  1.00  1.40           H  
ATOM   1639  N   GLY A 105       7.810 -19.809  25.884  1.00  1.47           N  
ATOM   1640  CA  GLY A 105       8.305 -19.904  24.517  1.00  1.47           C  
ATOM   1641  C   GLY A 105       7.112 -20.121  23.600  1.00  1.47           C  
ATOM   1642  O   GLY A 105       6.002 -20.293  24.105  1.00  1.47           O  
ATOM   1643  H   GLY A 105       7.396 -18.932  26.203  1.00  1.47           H  
ATOM   1644 1HA  GLY A 105       8.834 -18.988  24.251  1.00  1.47           H  
ATOM   1645 2HA  GLY A 105       9.010 -20.728  24.454  1.00  1.47           H  
ATOM   1646  N   PRO A 106       7.311 -20.280  22.278  1.00  1.54           N  
ATOM   1647  CA  PRO A 106       6.248 -20.271  21.296  1.00  1.54           C  
ATOM   1648  C   PRO A 106       5.180 -21.297  21.613  1.00  1.54           C  
ATOM   1649  O   PRO A 106       5.450 -22.475  21.858  1.00  1.54           O  
ATOM   1650  CB  PRO A 106       6.993 -20.561  19.986  1.00  1.54           C  
ATOM   1651  CG  PRO A 106       8.320 -21.179  20.406  1.00  1.54           C  
ATOM   1652  CD  PRO A 106       8.651 -20.533  21.743  1.00  1.54           C  
ATOM   1653  HA  PRO A 106       5.814 -19.274  21.280  1.00  1.54           H  
ATOM   1654 1HB  PRO A 106       6.389 -21.230  19.358  1.00  1.54           H  
ATOM   1655 2HB  PRO A 106       7.119 -19.633  19.419  1.00  1.54           H  
ATOM   1656 1HG  PRO A 106       8.223 -22.273  20.478  1.00  1.54           H  
ATOM   1657 2HG  PRO A 106       9.086 -20.977  19.639  1.00  1.54           H  
ATOM   1658 1HD  PRO A 106       9.210 -21.253  22.356  1.00  1.54           H  
ATOM   1659 2HD  PRO A 106       9.198 -19.588  21.610  1.00  1.54           H  
ATOM   1660  N   VAL A 107       3.950 -20.810  21.540  1.00  1.61           N  
ATOM   1661  CA  VAL A 107       2.752 -21.526  21.924  1.00  1.61           C  
ATOM   1662  C   VAL A 107       2.301 -22.660  20.991  1.00  1.61           C  
ATOM   1663  O   VAL A 107       2.236 -23.796  21.452  1.00  1.61           O  
ATOM   1664  CB  VAL A 107       1.644 -20.488  22.205  1.00  1.61           C  
ATOM   1665  CG1 VAL A 107       0.321 -21.179  22.476  1.00  1.61           C  
ATOM   1666  CG2 VAL A 107       2.093 -19.632  23.384  1.00  1.61           C  
ATOM   1667  H   VAL A 107       3.864 -19.838  21.257  1.00  1.61           H  
ATOM   1668  HA  VAL A 107       2.969 -21.983  22.891  1.00  1.61           H  
ATOM   1669  HB  VAL A 107       1.523 -19.830  21.375  1.00  1.61           H  
ATOM   1670 1HG1 VAL A 107      -0.441 -20.428  22.681  1.00  1.61           H  
ATOM   1671 2HG1 VAL A 107       0.022 -21.766  21.613  1.00  1.61           H  
ATOM   1672 3HG1 VAL A 107       0.427 -21.836  23.340  1.00  1.61           H  
ATOM   1673 1HG2 VAL A 107       1.339 -18.875  23.597  1.00  1.61           H  
ATOM   1674 2HG2 VAL A 107       2.235 -20.255  24.270  1.00  1.61           H  
ATOM   1675 3HG2 VAL A 107       3.040 -19.140  23.138  1.00  1.61           H  
ATOM   1676  N   PRO A 108       1.962 -22.440  19.699  1.00  1.65           N  
ATOM   1677  CA  PRO A 108       1.607 -23.504  18.775  1.00  1.65           C  
ATOM   1678  C   PRO A 108       2.834 -24.298  18.346  1.00  1.65           C  
ATOM   1679  O   PRO A 108       2.724 -25.384  17.772  1.00  1.65           O  
ATOM   1680  CB  PRO A 108       1.039 -22.734  17.581  1.00  1.65           C  
ATOM   1681  CG  PRO A 108       1.751 -21.412  17.622  1.00  1.65           C  
ATOM   1682  CD  PRO A 108       1.909 -21.091  19.089  1.00  1.65           C  
ATOM   1683  HA  PRO A 108       0.852 -24.157  19.235  1.00  1.65           H  
ATOM   1684 1HB  PRO A 108       1.245 -23.292  16.653  1.00  1.65           H  
ATOM   1685 2HB  PRO A 108      -0.052 -22.644  17.671  1.00  1.65           H  
ATOM   1686 1HG  PRO A 108       2.718 -21.528  17.122  1.00  1.65           H  
ATOM   1687 2HG  PRO A 108       1.195 -20.664  17.055  1.00  1.65           H  
ATOM   1688 1HD  PRO A 108       2.827 -20.524  19.238  1.00  1.65           H  
ATOM   1689 2HD  PRO A 108       1.014 -20.547  19.401  1.00  1.65           H  
ATOM   1690  N   GLY A 109       4.006 -23.724  18.596  1.00  1.64           N  
ATOM   1691  CA  GLY A 109       5.251 -24.281  18.122  1.00  1.64           C  
ATOM   1692  C   GLY A 109       5.414 -23.776  16.702  1.00  1.64           C  
ATOM   1693  O   GLY A 109       4.497 -23.160  16.163  1.00  1.64           O  
ATOM   1694  H   GLY A 109       4.038 -22.858  19.109  1.00  1.64           H  
ATOM   1695 1HA  GLY A 109       6.077 -23.949  18.752  1.00  1.64           H  
ATOM   1696 2HA  GLY A 109       5.214 -25.369  18.143  1.00  1.64           H  
ATOM   1697  N   GLU A 110       6.598 -23.928  16.119  1.00  1.57           N  
ATOM   1698  CA  GLU A 110       6.901 -23.531  14.722  1.00  1.57           C  
ATOM   1699  C   GLU A 110       6.612 -22.063  14.298  1.00  1.57           C  
ATOM   1700  O   GLU A 110       7.050 -21.638  13.230  1.00  1.57           O  
ATOM   1701  CB  GLU A 110       6.148 -24.459  13.756  1.00  1.57           C  
ATOM   1702  CG  GLU A 110       6.562 -25.930  13.838  1.00  1.57           C  
ATOM   1703  CD  GLU A 110       5.830 -26.822  12.848  1.00  1.57           C  
ATOM   1704  OE1 GLU A 110       4.945 -26.345  12.179  1.00  1.57           O  
ATOM   1705  OE2 GLU A 110       6.165 -27.982  12.769  1.00  1.57           O  
ATOM   1706  H   GLU A 110       7.323 -24.394  16.641  1.00  1.57           H  
ATOM   1707  HA  GLU A 110       7.968 -23.696  14.572  1.00  1.57           H  
ATOM   1708 1HB  GLU A 110       5.077 -24.400  13.944  1.00  1.57           H  
ATOM   1709 2HB  GLU A 110       6.315 -24.125  12.732  1.00  1.57           H  
ATOM   1710 1HG  GLU A 110       7.632 -26.004  13.652  1.00  1.57           H  
ATOM   1711 2HG  GLU A 110       6.371 -26.289  14.849  1.00  1.57           H  
ATOM   1712  N   ALA A 111       5.932 -21.284  15.133  1.00  1.45           N  
ATOM   1713  CA  ALA A 111       5.629 -19.889  14.849  1.00  1.45           C  
ATOM   1714  C   ALA A 111       6.895 -19.069  14.698  1.00  1.45           C  
ATOM   1715  O   ALA A 111       7.872 -19.242  15.435  1.00  1.45           O  
ATOM   1716  CB  ALA A 111       4.758 -19.306  15.948  1.00  1.45           C  
ATOM   1717  H   ALA A 111       5.563 -21.704  15.976  1.00  1.45           H  
ATOM   1718  HA  ALA A 111       5.089 -19.846  13.904  1.00  1.45           H  
ATOM   1719 1HB  ALA A 111       4.520 -18.268  15.711  1.00  1.45           H  
ATOM   1720 2HB  ALA A 111       3.844 -19.878  16.016  1.00  1.45           H  
ATOM   1721 3HB  ALA A 111       5.284 -19.351  16.898  1.00  1.45           H  
ATOM   1722  N   GLU A 112       6.850 -18.099  13.796  1.00  1.30           N  
ATOM   1723  CA  GLU A 112       8.002 -17.247  13.544  1.00  1.30           C  
ATOM   1724  C   GLU A 112       8.132 -16.126  14.563  1.00  1.30           C  
ATOM   1725  O   GLU A 112       7.949 -14.952  14.253  1.00  1.30           O  
ATOM   1726  CB  GLU A 112       7.904 -16.658  12.138  1.00  1.30           C  
ATOM   1727  CG  GLU A 112       7.954 -17.709  11.011  1.00  1.30           C  
ATOM   1728  CD  GLU A 112       7.824 -17.106   9.630  1.00  1.30           C  
ATOM   1729  OE1 GLU A 112       7.567 -15.931   9.556  1.00  1.30           O  
ATOM   1730  OE2 GLU A 112       7.983 -17.810   8.663  1.00  1.30           O  
ATOM   1731  H   GLU A 112       6.018 -17.981  13.239  1.00  1.30           H  
ATOM   1732  HA  GLU A 112       8.898 -17.866  13.601  1.00  1.30           H  
ATOM   1733 1HB  GLU A 112       6.970 -16.103  12.039  1.00  1.30           H  
ATOM   1734 2HB  GLU A 112       8.722 -15.953  11.980  1.00  1.30           H  
ATOM   1735 1HG  GLU A 112       8.900 -18.246  11.074  1.00  1.30           H  
ATOM   1736 2HG  GLU A 112       7.151 -18.429  11.167  1.00  1.30           H  
ATOM   1737  N   VAL A 113       8.506 -16.507  15.775  1.00  1.16           N  
ATOM   1738  CA  VAL A 113       8.628 -15.574  16.890  1.00  1.16           C  
ATOM   1739  C   VAL A 113       9.988 -14.895  16.962  1.00  1.16           C  
ATOM   1740  O   VAL A 113      10.151 -13.925  17.699  1.00  1.16           O  
ATOM   1741  CB  VAL A 113       8.303 -16.278  18.215  1.00  1.16           C  
ATOM   1742  CG1 VAL A 113       6.862 -16.820  18.168  1.00  1.16           C  
ATOM   1743  CG2 VAL A 113       9.283 -17.420  18.450  1.00  1.16           C  
ATOM   1744  H   VAL A 113       8.629 -17.512  15.917  1.00  1.16           H  
ATOM   1745  HA  VAL A 113       7.883 -14.796  16.760  1.00  1.16           H  
ATOM   1746  HB  VAL A 113       8.369 -15.556  19.027  1.00  1.16           H  
ATOM   1747 1HG1 VAL A 113       6.611 -17.311  19.104  1.00  1.16           H  
ATOM   1748 2HG1 VAL A 113       6.165 -15.995  18.002  1.00  1.16           H  
ATOM   1749 3HG1 VAL A 113       6.780 -17.532  17.358  1.00  1.16           H  
ATOM   1750 1HG2 VAL A 113       9.052 -17.918  19.386  1.00  1.16           H  
ATOM   1751 2HG2 VAL A 113       9.201 -18.138  17.629  1.00  1.16           H  
ATOM   1752 3HG2 VAL A 113      10.298 -17.029  18.492  1.00  1.16           H  
ATOM   1753  N   GLY A 114      10.957 -15.376  16.187  1.00  1.05           N  
ATOM   1754  CA  GLY A 114      12.292 -14.781  16.196  1.00  1.05           C  
ATOM   1755  C   GLY A 114      12.267 -13.301  15.816  1.00  1.05           C  
ATOM   1756  O   GLY A 114      12.986 -12.489  16.390  1.00  1.05           O  
ATOM   1757  H   GLY A 114      10.761 -16.170  15.596  1.00  1.05           H  
ATOM   1758 1HA  GLY A 114      12.740 -14.896  17.177  1.00  1.05           H  
ATOM   1759 2HA  GLY A 114      12.931 -15.321  15.499  1.00  1.05           H  
ATOM   1760  N   ASP A 115      11.401 -12.911  14.883  1.00  0.97           N  
ATOM   1761  CA  ASP A 115      11.374 -11.503  14.508  1.00  0.97           C  
ATOM   1762  C   ASP A 115      10.944 -10.651  15.698  1.00  0.97           C  
ATOM   1763  O   ASP A 115      11.463  -9.551  15.911  1.00  0.97           O  
ATOM   1764  CB  ASP A 115      10.419 -11.274  13.352  1.00  0.97           C  
ATOM   1765  CG  ASP A 115      10.896 -11.857  12.052  1.00  0.97           C  
ATOM   1766  OD1 ASP A 115      12.033 -12.250  11.960  1.00  0.97           O  
ATOM   1767  OD2 ASP A 115      10.118 -11.876  11.134  1.00  0.97           O  
ATOM   1768  H   ASP A 115      10.796 -13.582  14.431  1.00  0.97           H  
ATOM   1769  HA  ASP A 115      12.378 -11.197  14.209  1.00  0.97           H  
ATOM   1770 1HB  ASP A 115       9.438 -11.690  13.595  1.00  0.97           H  
ATOM   1771 2HB  ASP A 115      10.298 -10.218  13.205  1.00  0.97           H  
ATOM   1772  N   TRP A 116       9.985 -11.175  16.470  1.00  0.92           N  
ATOM   1773  CA  TRP A 116       9.475 -10.494  17.649  1.00  0.92           C  
ATOM   1774  C   TRP A 116      10.552 -10.378  18.680  1.00  0.92           C  
ATOM   1775  O   TRP A 116      10.791  -9.300  19.222  1.00  0.92           O  
ATOM   1776  CB  TRP A 116       8.281 -11.187  18.270  1.00  0.92           C  
ATOM   1777  CG  TRP A 116       7.799 -10.489  19.486  1.00  0.92           C  
ATOM   1778  CD1 TRP A 116       7.031  -9.429  19.466  1.00  0.92           C  
ATOM   1779  CD2 TRP A 116       7.989 -10.806  20.876  1.00  0.92           C  
ATOM   1780  NE1 TRP A 116       6.724  -9.022  20.733  1.00  0.92           N  
ATOM   1781  CE2 TRP A 116       7.284  -9.857  21.603  1.00  0.92           C  
ATOM   1782  CE3 TRP A 116       8.664 -11.782  21.539  1.00  0.92           C  
ATOM   1783  CZ2 TRP A 116       7.229  -9.869  22.975  1.00  0.92           C  
ATOM   1784  CZ3 TRP A 116       8.617 -11.779  22.908  1.00  0.92           C  
ATOM   1785  CH2 TRP A 116       7.918 -10.862  23.615  1.00  0.92           C  
ATOM   1786  H   TRP A 116       9.623 -12.091  16.238  1.00  0.92           H  
ATOM   1787  HA  TRP A 116       9.144  -9.506  17.354  1.00  0.92           H  
ATOM   1788 1HB  TRP A 116       7.467 -11.205  17.558  1.00  0.92           H  
ATOM   1789 2HB  TRP A 116       8.526 -12.215  18.525  1.00  0.92           H  
ATOM   1790  HD1 TRP A 116       6.706  -8.975  18.582  1.00  0.92           H  
ATOM   1791  HE1 TRP A 116       6.144  -8.229  20.974  1.00  0.92           H  
ATOM   1792  HE3 TRP A 116       9.222 -12.542  20.993  1.00  0.92           H  
ATOM   1793  HZ2 TRP A 116       6.666  -9.132  23.536  1.00  0.92           H  
ATOM   1794  HZ3 TRP A 116       9.151 -12.541  23.406  1.00  0.92           H  
ATOM   1795  HH2 TRP A 116       7.909 -10.919  24.699  1.00  0.92           H  
ATOM   1796  N   LEU A 117      11.241 -11.495  18.910  1.00  0.89           N  
ATOM   1797  CA  LEU A 117      12.271 -11.541  19.916  1.00  0.89           C  
ATOM   1798  C   LEU A 117      13.322 -10.516  19.618  1.00  0.89           C  
ATOM   1799  O   LEU A 117      13.751  -9.798  20.514  1.00  0.89           O  
ATOM   1800  CB  LEU A 117      12.906 -12.933  19.951  1.00  0.89           C  
ATOM   1801  CG  LEU A 117      12.023 -14.020  20.506  1.00  0.89           C  
ATOM   1802  CD1 LEU A 117      12.650 -15.391  20.327  1.00  0.89           C  
ATOM   1803  CD2 LEU A 117      11.853 -13.734  21.909  1.00  0.89           C  
ATOM   1804  H   LEU A 117      11.002 -12.343  18.395  1.00  0.89           H  
ATOM   1805  HA  LEU A 117      11.825 -11.319  20.885  1.00  0.89           H  
ATOM   1806 1HB  LEU A 117      13.194 -13.211  18.940  1.00  0.89           H  
ATOM   1807 2HB  LEU A 117      13.812 -12.896  20.552  1.00  0.89           H  
ATOM   1808  HG  LEU A 117      11.061 -14.010  20.005  1.00  0.89           H  
ATOM   1809 1HD1 LEU A 117      11.999 -16.149  20.762  1.00  0.89           H  
ATOM   1810 2HD1 LEU A 117      12.792 -15.600  19.283  1.00  0.89           H  
ATOM   1811 3HD1 LEU A 117      13.622 -15.414  20.834  1.00  0.89           H  
ATOM   1812 1HD2 LEU A 117      11.235 -14.462  22.339  1.00  0.89           H  
ATOM   1813 2HD2 LEU A 117      12.825 -13.757  22.393  1.00  0.89           H  
ATOM   1814 3HD2 LEU A 117      11.407 -12.758  22.017  1.00  0.89           H  
ATOM   1815  N   VAL A 118      13.676 -10.356  18.350  1.00  0.89           N  
ATOM   1816  CA  VAL A 118      14.654  -9.343  18.038  1.00  0.89           C  
ATOM   1817  C   VAL A 118      14.100  -7.929  18.266  1.00  0.89           C  
ATOM   1818  O   VAL A 118      14.721  -7.143  18.974  1.00  0.89           O  
ATOM   1819  CB  VAL A 118      15.162  -9.491  16.594  1.00  0.89           C  
ATOM   1820  CG1 VAL A 118      16.035  -8.340  16.247  1.00  0.89           C  
ATOM   1821  CG2 VAL A 118      15.960 -10.776  16.450  1.00  0.89           C  
ATOM   1822  H   VAL A 118      13.305 -10.974  17.626  1.00  0.89           H  
ATOM   1823  HA  VAL A 118      15.509  -9.486  18.700  1.00  0.89           H  
ATOM   1824  HB  VAL A 118      14.307  -9.505  15.912  1.00  0.89           H  
ATOM   1825 1HG1 VAL A 118      16.387  -8.446  15.221  1.00  0.89           H  
ATOM   1826 2HG1 VAL A 118      15.451  -7.436  16.350  1.00  0.89           H  
ATOM   1827 3HG1 VAL A 118      16.887  -8.309  16.914  1.00  0.89           H  
ATOM   1828 1HG2 VAL A 118      16.310 -10.872  15.421  1.00  0.89           H  
ATOM   1829 2HG2 VAL A 118      16.815 -10.757  17.128  1.00  0.89           H  
ATOM   1830 3HG2 VAL A 118      15.330 -11.632  16.699  1.00  0.89           H  
ATOM   1831  N   VAL A 119      12.902  -7.595  17.777  1.00  0.89           N  
ATOM   1832  CA  VAL A 119      12.461  -6.207  17.970  1.00  0.89           C  
ATOM   1833  C   VAL A 119      12.202  -5.794  19.425  1.00  0.89           C  
ATOM   1834  O   VAL A 119      12.279  -4.606  19.735  1.00  0.89           O  
ATOM   1835  CB  VAL A 119      11.227  -5.852  17.106  1.00  0.89           C  
ATOM   1836  CG1 VAL A 119      11.575  -5.987  15.649  1.00  0.89           C  
ATOM   1837  CG2 VAL A 119      10.080  -6.735  17.408  1.00  0.89           C  
ATOM   1838  H   VAL A 119      12.346  -8.264  17.236  1.00  0.89           H  
ATOM   1839  HA  VAL A 119      13.259  -5.572  17.601  1.00  0.89           H  
ATOM   1840  HB  VAL A 119      10.953  -4.825  17.295  1.00  0.89           H  
ATOM   1841 1HG1 VAL A 119      10.712  -5.721  15.041  1.00  0.89           H  
ATOM   1842 2HG1 VAL A 119      12.412  -5.335  15.402  1.00  0.89           H  
ATOM   1843 3HG1 VAL A 119      11.838  -7.020  15.474  1.00  0.89           H  
ATOM   1844 1HG2 VAL A 119       9.225  -6.469  16.783  1.00  0.89           H  
ATOM   1845 2HG2 VAL A 119      10.387  -7.732  17.199  1.00  0.89           H  
ATOM   1846 3HG2 VAL A 119       9.810  -6.644  18.435  1.00  0.89           H  
ATOM   1847  N   VAL A 120      11.921  -6.741  20.328  1.00  0.90           N  
ATOM   1848  CA  VAL A 120      11.688  -6.363  21.726  1.00  0.90           C  
ATOM   1849  C   VAL A 120      12.824  -6.775  22.659  1.00  0.90           C  
ATOM   1850  O   VAL A 120      12.682  -6.652  23.879  1.00  0.90           O  
ATOM   1851  CB  VAL A 120      10.451  -7.051  22.311  1.00  0.90           C  
ATOM   1852  CG1 VAL A 120       9.226  -6.714  21.493  1.00  0.90           C  
ATOM   1853  CG2 VAL A 120      10.718  -8.536  22.456  1.00  0.90           C  
ATOM   1854  H   VAL A 120      11.822  -7.715  20.028  1.00  0.90           H  
ATOM   1855  HA  VAL A 120      11.564  -5.281  21.781  1.00  0.90           H  
ATOM   1856  HB  VAL A 120      10.272  -6.647  23.292  1.00  0.90           H  
ATOM   1857 1HG1 VAL A 120       8.358  -7.164  21.928  1.00  0.90           H  
ATOM   1858 2HG1 VAL A 120       9.094  -5.632  21.456  1.00  0.90           H  
ATOM   1859 3HG1 VAL A 120       9.357  -7.104  20.501  1.00  0.90           H  
ATOM   1860 1HG2 VAL A 120       9.875  -9.001  22.904  1.00  0.90           H  
ATOM   1861 2HG2 VAL A 120      10.905  -8.972  21.506  1.00  0.90           H  
ATOM   1862 3HG2 VAL A 120      11.590  -8.689  23.091  1.00  0.90           H  
ATOM   1863  N   TRP A 121      13.921  -7.320  22.122  1.00  0.91           N  
ATOM   1864  CA  TRP A 121      14.973  -7.871  22.984  1.00  0.91           C  
ATOM   1865  C   TRP A 121      15.501  -6.794  23.953  1.00  0.91           C  
ATOM   1866  O   TRP A 121      15.877  -5.696  23.524  1.00  0.91           O  
ATOM   1867  CB  TRP A 121      16.133  -8.429  22.166  1.00  0.91           C  
ATOM   1868  CG  TRP A 121      16.939  -9.279  22.990  1.00  0.91           C  
ATOM   1869  CD1 TRP A 121      17.989  -8.944  23.711  1.00  0.91           C  
ATOM   1870  CD2 TRP A 121      16.751 -10.693  23.175  1.00  0.91           C  
ATOM   1871  NE1 TRP A 121      18.464 -10.032  24.398  1.00  0.91           N  
ATOM   1872  CE2 TRP A 121      17.709 -11.106  24.078  1.00  0.91           C  
ATOM   1873  CE3 TRP A 121      15.850 -11.628  22.648  1.00  0.91           C  
ATOM   1874  CZ2 TRP A 121      17.793 -12.393  24.500  1.00  0.91           C  
ATOM   1875  CZ3 TRP A 121      15.951 -12.946  23.049  1.00  0.91           C  
ATOM   1876  CH2 TRP A 121      16.896 -13.314  23.960  1.00  0.91           C  
ATOM   1877  H   TRP A 121      14.029  -7.369  21.107  1.00  0.91           H  
ATOM   1878  HA  TRP A 121      14.546  -8.684  23.573  1.00  0.91           H  
ATOM   1879 1HB  TRP A 121      15.795  -8.974  21.305  1.00  0.91           H  
ATOM   1880 2HB  TRP A 121      16.748  -7.611  21.816  1.00  0.91           H  
ATOM   1881  HD1 TRP A 121      18.372  -7.956  23.740  1.00  0.91           H  
ATOM   1882  HE1 TRP A 121      19.248 -10.048  25.036  1.00  0.91           H  
ATOM   1883  HE3 TRP A 121      15.092 -11.327  21.932  1.00  0.91           H  
ATOM   1884  HZ2 TRP A 121      18.540 -12.705  25.226  1.00  0.91           H  
ATOM   1885  HZ3 TRP A 121      15.256 -13.679  22.632  1.00  0.91           H  
ATOM   1886  HH2 TRP A 121      16.949 -14.345  24.260  1.00  0.91           H  
ATOM   1887  N   ALA A 122      15.573  -7.099  25.264  1.00  0.90           N  
ATOM   1888  CA  ALA A 122      15.952  -6.090  26.288  1.00  0.90           C  
ATOM   1889  C   ALA A 122      17.290  -5.398  26.087  1.00  0.90           C  
ATOM   1890  O   ALA A 122      17.436  -4.220  26.423  1.00  0.90           O  
ATOM   1891  CB  ALA A 122      16.007  -6.728  27.647  1.00  0.90           C  
ATOM   1892  H   ALA A 122      15.315  -8.041  25.579  1.00  0.90           H  
ATOM   1893  HA  ALA A 122      15.182  -5.331  26.308  1.00  0.90           H  
ATOM   1894 1HB  ALA A 122      16.233  -5.973  28.392  1.00  0.90           H  
ATOM   1895 2HB  ALA A 122      15.071  -7.164  27.858  1.00  0.90           H  
ATOM   1896 3HB  ALA A 122      16.775  -7.496  27.665  1.00  0.90           H  
ATOM   1897  N   LEU A 123      18.266  -6.133  25.560  1.00  0.88           N  
ATOM   1898  CA  LEU A 123      19.628  -5.636  25.382  1.00  0.88           C  
ATOM   1899  C   LEU A 123      19.836  -4.799  24.119  1.00  0.88           C  
ATOM   1900  O   LEU A 123      20.877  -4.169  23.971  1.00  0.88           O  
ATOM   1901  CB  LEU A 123      20.603  -6.816  25.295  1.00  0.88           C  
ATOM   1902  CG  LEU A 123      21.029  -7.449  26.603  1.00  0.88           C  
ATOM   1903  CD1 LEU A 123      19.803  -7.821  27.413  1.00  0.88           C  
ATOM   1904  CD2 LEU A 123      21.870  -8.668  26.296  1.00  0.88           C  
ATOM   1905  H   LEU A 123      18.048  -7.083  25.301  1.00  0.88           H  
ATOM   1906  HA  LEU A 123      19.872  -5.024  26.248  1.00  0.88           H  
ATOM   1907 1HB  LEU A 123      20.213  -7.578  24.672  1.00  0.88           H  
ATOM   1908 2HB  LEU A 123      21.511  -6.449  24.819  1.00  0.88           H  
ATOM   1909  HG  LEU A 123      21.595  -6.772  27.168  1.00  0.88           H  
ATOM   1910 1HD1 LEU A 123      20.115  -8.277  28.352  1.00  0.88           H  
ATOM   1911 2HD1 LEU A 123      19.229  -6.923  27.625  1.00  0.88           H  
ATOM   1912 3HD1 LEU A 123      19.188  -8.524  26.854  1.00  0.88           H  
ATOM   1913 1HD2 LEU A 123      22.190  -9.132  27.230  1.00  0.88           H  
ATOM   1914 2HD2 LEU A 123      21.285  -9.381  25.716  1.00  0.88           H  
ATOM   1915 3HD2 LEU A 123      22.747  -8.370  25.720  1.00  0.88           H  
ATOM   1916  N   GLN A 124      18.887  -4.821  23.184  1.00  0.84           N  
ATOM   1917  CA  GLN A 124      19.099  -4.084  21.938  1.00  0.84           C  
ATOM   1918  C   GLN A 124      18.683  -2.638  22.083  1.00  0.84           C  
ATOM   1919  O   GLN A 124      17.601  -2.342  22.590  1.00  0.84           O  
ATOM   1920  CB  GLN A 124      18.352  -4.751  20.775  1.00  0.84           C  
ATOM   1921  CG  GLN A 124      18.974  -6.094  20.343  1.00  0.84           C  
ATOM   1922  CD  GLN A 124      18.153  -6.864  19.396  1.00  0.84           C  
ATOM   1923  OE1 GLN A 124      18.459  -8.001  18.932  1.00  0.84           O  
ATOM   1924  NE2 GLN A 124      17.041  -6.261  19.107  1.00  0.84           N  
ATOM   1925  H   GLN A 124      18.006  -5.306  23.343  1.00  0.84           H  
ATOM   1926  HA  GLN A 124      20.162  -4.106  21.702  1.00  0.84           H  
ATOM   1927 1HB  GLN A 124      17.313  -4.928  21.062  1.00  0.84           H  
ATOM   1928 2HB  GLN A 124      18.350  -4.082  19.917  1.00  0.84           H  
ATOM   1929 1HG  GLN A 124      19.861  -5.823  19.795  1.00  0.84           H  
ATOM   1930 2HG  GLN A 124      19.221  -6.710  21.209  1.00  0.84           H  
ATOM   1931 1HE2 GLN A 124      16.357  -6.699  18.512  1.00  0.84           H  
ATOM   1932 2HE2 GLN A 124      16.828  -5.377  19.515  1.00  0.84           H  
ATOM   1933  N   TYR A 125      19.530  -1.730  21.609  1.00  0.80           N  
ATOM   1934  CA  TYR A 125      19.196  -0.317  21.692  1.00  0.80           C  
ATOM   1935  C   TYR A 125      19.614   0.483  20.462  1.00  0.80           C  
ATOM   1936  O   TYR A 125      19.125   1.580  20.222  1.00  0.80           O  
ATOM   1937  CB  TYR A 125      19.778   0.256  22.974  1.00  0.80           C  
ATOM   1938  CG  TYR A 125      21.276   0.306  23.089  1.00  0.80           C  
ATOM   1939  CD1 TYR A 125      21.969   1.462  22.782  1.00  0.80           C  
ATOM   1940  CD2 TYR A 125      21.958  -0.811  23.484  1.00  0.80           C  
ATOM   1941  CE1 TYR A 125      23.353   1.492  22.919  1.00  0.80           C  
ATOM   1942  CE2 TYR A 125      23.327  -0.786  23.603  1.00  0.80           C  
ATOM   1943  CZ  TYR A 125      24.022   0.344  23.338  1.00  0.80           C  
ATOM   1944  OH  TYR A 125      25.383   0.344  23.505  1.00  0.80           O  
ATOM   1945  H   TYR A 125      20.411  -2.030  21.202  1.00  0.80           H  
ATOM   1946  HA  TYR A 125      18.125  -0.237  21.792  1.00  0.80           H  
ATOM   1947 1HB  TYR A 125      19.398   1.267  23.116  1.00  0.80           H  
ATOM   1948 2HB  TYR A 125      19.409  -0.330  23.786  1.00  0.80           H  
ATOM   1949  HD1 TYR A 125      21.430   2.347  22.458  1.00  0.80           H  
ATOM   1950  HD2 TYR A 125      21.412  -1.721  23.711  1.00  0.80           H  
ATOM   1951  HE1 TYR A 125      23.903   2.404  22.703  1.00  0.80           H  
ATOM   1952  HE2 TYR A 125      23.867  -1.672  23.926  1.00  0.80           H  
ATOM   1953  HH  TYR A 125      25.639  -0.352  24.174  1.00  0.80           H  
ATOM   1954  N   ARG A 126      20.542  -0.017  19.678  1.00  0.76           N  
ATOM   1955  CA  ARG A 126      21.001   0.799  18.568  1.00  0.76           C  
ATOM   1956  C   ARG A 126      20.341   0.295  17.308  1.00  0.76           C  
ATOM   1957  O   ARG A 126      20.460  -0.897  17.011  1.00  0.76           O  
ATOM   1958  CB  ARG A 126      22.479   0.652  18.415  1.00  0.76           C  
ATOM   1959  CG  ARG A 126      23.264   0.973  19.623  1.00  0.76           C  
ATOM   1960  CD  ARG A 126      24.706   0.769  19.420  1.00  0.76           C  
ATOM   1961  NE  ARG A 126      25.300   1.812  18.621  1.00  0.76           N  
ATOM   1962  CZ  ARG A 126      25.827   2.945  19.112  1.00  0.76           C  
ATOM   1963  NH1 ARG A 126      25.863   3.178  20.403  1.00  0.76           N  
ATOM   1964  NH2 ARG A 126      26.315   3.807  18.263  1.00  0.76           N  
ATOM   1965  H   ARG A 126      20.960  -0.925  19.853  1.00  0.76           H  
ATOM   1966  HA  ARG A 126      20.737   1.844  18.727  1.00  0.76           H  
ATOM   1967 1HB  ARG A 126      22.693  -0.361  18.162  1.00  0.76           H  
ATOM   1968 2HB  ARG A 126      22.833   1.275  17.598  1.00  0.76           H  
ATOM   1969 1HG  ARG A 126      23.076   1.999  19.934  1.00  0.76           H  
ATOM   1970 2HG  ARG A 126      22.950   0.277  20.394  1.00  0.76           H  
ATOM   1971 1HD  ARG A 126      25.208   0.748  20.385  1.00  0.76           H  
ATOM   1972 2HD  ARG A 126      24.864  -0.181  18.911  1.00  0.76           H  
ATOM   1973  HE  ARG A 126      25.299   1.729  17.594  1.00  0.76           H  
ATOM   1974 1HH1 ARG A 126      25.493   2.494  21.048  1.00  0.76           H  
ATOM   1975 2HH1 ARG A 126      26.270   4.032  20.748  1.00  0.76           H  
ATOM   1976 1HH2 ARG A 126      26.262   3.558  17.268  1.00  0.76           H  
ATOM   1977 2HH2 ARG A 126      26.725   4.670  18.571  1.00  0.76           H  
ATOM   1978  N   ILE A 127      19.613   1.141  16.582  1.00  0.73           N  
ATOM   1979  CA  ILE A 127      18.987   0.608  15.380  1.00  0.73           C  
ATOM   1980  C   ILE A 127      19.272   1.406  14.117  1.00  0.73           C  
ATOM   1981  O   ILE A 127      19.693   2.562  14.153  1.00  0.73           O  
ATOM   1982  CB  ILE A 127      17.453   0.436  15.545  1.00  0.73           C  
ATOM   1983  CG1 ILE A 127      16.718   1.759  15.780  1.00  0.73           C  
ATOM   1984  CG2 ILE A 127      17.165  -0.478  16.701  1.00  0.73           C  
ATOM   1985  CD1 ILE A 127      16.336   2.443  14.501  1.00  0.73           C  
ATOM   1986  H   ILE A 127      19.495   2.113  16.867  1.00  0.73           H  
ATOM   1987  HA  ILE A 127      19.388  -0.380  15.216  1.00  0.73           H  
ATOM   1988  HB  ILE A 127      17.055  -0.019  14.635  1.00  0.73           H  
ATOM   1989 1HG1 ILE A 127      15.808   1.553  16.347  1.00  0.73           H  
ATOM   1990 2HG1 ILE A 127      17.344   2.427  16.366  1.00  0.73           H  
ATOM   1991 1HG2 ILE A 127      16.104  -0.624  16.758  1.00  0.73           H  
ATOM   1992 2HG2 ILE A 127      17.648  -1.415  16.543  1.00  0.73           H  
ATOM   1993 3HG2 ILE A 127      17.530  -0.038  17.627  1.00  0.73           H  
ATOM   1994 1HD1 ILE A 127      15.799   3.350  14.702  1.00  0.73           H  
ATOM   1995 2HD1 ILE A 127      17.222   2.676  13.933  1.00  0.73           H  
ATOM   1996 3HD1 ILE A 127      15.709   1.777  13.934  1.00  0.73           H  
ATOM   1997  N   GLY A 128      18.957   0.801  12.989  1.00  0.71           N  
ATOM   1998  CA  GLY A 128      19.048   1.481  11.703  1.00  0.71           C  
ATOM   1999  C   GLY A 128      18.453   0.583  10.650  1.00  0.71           C  
ATOM   2000  O   GLY A 128      17.984  -0.502  10.973  1.00  0.71           O  
ATOM   2001  H   GLY A 128      18.692  -0.183  13.041  1.00  0.71           H  
ATOM   2002 1HA  GLY A 128      18.504   2.422  11.742  1.00  0.71           H  
ATOM   2003 2HA  GLY A 128      20.089   1.706  11.470  1.00  0.71           H  
ATOM   2004  N   GLY A 129      18.447   1.006   9.400  1.00  0.72           N  
ATOM   2005  CA  GLY A 129      17.832   0.152   8.401  1.00  0.72           C  
ATOM   2006  C   GLY A 129      17.857   0.726   6.999  1.00  0.72           C  
ATOM   2007  O   GLY A 129      18.389   1.810   6.761  1.00  0.72           O  
ATOM   2008  H   GLY A 129      18.842   1.899   9.144  1.00  0.72           H  
ATOM   2009 1HA  GLY A 129      18.322  -0.819   8.409  1.00  0.72           H  
ATOM   2010 2HA  GLY A 129      16.795  -0.026   8.685  1.00  0.72           H  
ATOM   2011  N   ALA A 130      17.268  -0.022   6.071  1.00  0.75           N  
ATOM   2012  CA  ALA A 130      17.239   0.368   4.667  1.00  0.75           C  
ATOM   2013  C   ALA A 130      16.068  -0.250   3.911  1.00  0.75           C  
ATOM   2014  O   ALA A 130      15.516  -1.287   4.297  1.00  0.75           O  
ATOM   2015  CB  ALA A 130      18.532  -0.010   4.015  1.00  0.75           C  
ATOM   2016  H   ALA A 130      16.853  -0.900   6.378  1.00  0.75           H  
ATOM   2017  HA  ALA A 130      17.146   1.446   4.605  1.00  0.75           H  
ATOM   2018 1HB  ALA A 130      18.526   0.320   2.979  1.00  0.75           H  
ATOM   2019 2HB  ALA A 130      19.359   0.472   4.541  1.00  0.75           H  
ATOM   2020 3HB  ALA A 130      18.658  -1.091   4.057  1.00  0.75           H  
ATOM   2021  N   ILE A 131      15.688   0.417   2.822  1.00  0.78           N  
ATOM   2022  CA  ILE A 131      14.634  -0.051   1.928  1.00  0.78           C  
ATOM   2023  C   ILE A 131      15.160  -0.042   0.500  1.00  0.78           C  
ATOM   2024  O   ILE A 131      15.772   0.944   0.084  1.00  0.78           O  
ATOM   2025  CB  ILE A 131      13.396   0.861   1.968  1.00  0.78           C  
ATOM   2026  CG1 ILE A 131      12.884   0.990   3.346  1.00  0.78           C  
ATOM   2027  CG2 ILE A 131      12.300   0.292   1.042  1.00  0.78           C  
ATOM   2028  CD1 ILE A 131      11.808   1.999   3.433  1.00  0.78           C  
ATOM   2029  H   ILE A 131      16.170   1.272   2.584  1.00  0.78           H  
ATOM   2030  HA  ILE A 131      14.353  -1.069   2.195  1.00  0.78           H  
ATOM   2031  HB  ILE A 131      13.665   1.860   1.630  1.00  0.78           H  
ATOM   2032 1HG1 ILE A 131      12.546   0.049   3.686  1.00  0.78           H  
ATOM   2033 2HG1 ILE A 131      13.686   1.319   3.999  1.00  0.78           H  
ATOM   2034 1HG2 ILE A 131      11.424   0.938   1.072  1.00  0.78           H  
ATOM   2035 2HG2 ILE A 131      12.659   0.236   0.022  1.00  0.78           H  
ATOM   2036 3HG2 ILE A 131      12.032  -0.706   1.377  1.00  0.78           H  
ATOM   2037 1HD1 ILE A 131      11.480   2.081   4.441  1.00  0.78           H  
ATOM   2038 2HD1 ILE A 131      12.192   2.962   3.095  1.00  0.78           H  
ATOM   2039 3HD1 ILE A 131      10.974   1.705   2.803  1.00  0.78           H  
ATOM   2040  N   ASN A 132      14.909  -1.099  -0.264  1.00  0.83           N  
ATOM   2041  CA  ASN A 132      15.368  -1.095  -1.650  1.00  0.83           C  
ATOM   2042  C   ASN A 132      14.416  -1.773  -2.631  1.00  0.83           C  
ATOM   2043  O   ASN A 132      13.842  -2.833  -2.358  1.00  0.83           O  
ATOM   2044  CB  ASN A 132      16.738  -1.704  -1.747  1.00  0.83           C  
ATOM   2045  CG  ASN A 132      17.337  -1.582  -3.117  1.00  0.83           C  
ATOM   2046  OD1 ASN A 132      17.529  -0.476  -3.642  1.00  0.83           O  
ATOM   2047  ND2 ASN A 132      17.645  -2.692  -3.695  1.00  0.83           N  
ATOM   2048  H   ASN A 132      14.437  -1.909   0.140  1.00  0.83           H  
ATOM   2049  HA  ASN A 132      15.446  -0.056  -1.972  1.00  0.83           H  
ATOM   2050 1HB  ASN A 132      17.395  -1.215  -1.040  1.00  0.83           H  
ATOM   2051 2HB  ASN A 132      16.688  -2.762  -1.481  1.00  0.83           H  
ATOM   2052 1HD2 ASN A 132      18.050  -2.692  -4.612  1.00  0.83           H  
ATOM   2053 2HD2 ASN A 132      17.466  -3.556  -3.212  1.00  0.83           H  
ATOM   2054  N   TYR A 133      14.195  -1.084  -3.758  1.00  0.88           N  
ATOM   2055  CA  TYR A 133      13.341  -1.571  -4.841  1.00  0.88           C  
ATOM   2056  C   TYR A 133      14.130  -2.402  -5.850  1.00  0.88           C  
ATOM   2057  O   TYR A 133      15.175  -1.987  -6.355  1.00  0.88           O  
ATOM   2058  CB  TYR A 133      12.582  -0.425  -5.496  1.00  0.88           C  
ATOM   2059  CG  TYR A 133      11.721  -0.836  -6.680  1.00  0.88           C  
ATOM   2060  CD1 TYR A 133      10.615  -1.633  -6.487  1.00  0.88           C  
ATOM   2061  CD2 TYR A 133      12.007  -0.359  -7.943  1.00  0.88           C  
ATOM   2062  CE1 TYR A 133       9.799  -1.963  -7.545  1.00  0.88           C  
ATOM   2063  CE2 TYR A 133      11.192  -0.688  -9.001  1.00  0.88           C  
ATOM   2064  CZ  TYR A 133      10.086  -1.487  -8.802  1.00  0.88           C  
ATOM   2065  OH  TYR A 133       9.262  -1.804  -9.862  1.00  0.88           O  
ATOM   2066  H   TYR A 133      14.684  -0.208  -3.887  1.00  0.88           H  
ATOM   2067  HA  TYR A 133      12.596  -2.227  -4.403  1.00  0.88           H  
ATOM   2068 1HB  TYR A 133      11.933   0.044  -4.754  1.00  0.88           H  
ATOM   2069 2HB  TYR A 133      13.289   0.329  -5.835  1.00  0.88           H  
ATOM   2070  HD1 TYR A 133      10.393  -2.005  -5.496  1.00  0.88           H  
ATOM   2071  HD2 TYR A 133      12.873   0.282  -8.100  1.00  0.88           H  
ATOM   2072  HE1 TYR A 133       8.925  -2.589  -7.383  1.00  0.88           H  
ATOM   2073  HE2 TYR A 133      11.417  -0.307  -9.997  1.00  0.88           H  
ATOM   2074  HH  TYR A 133       9.608  -1.405 -10.666  1.00  0.88           H  
ATOM   2075  N   CYS A 134      13.595  -3.579  -6.113  1.00  0.92           N  
ATOM   2076  CA  CYS A 134      14.161  -4.618  -6.934  1.00  0.92           C  
ATOM   2077  C   CYS A 134      13.200  -5.113  -8.024  1.00  0.92           C  
ATOM   2078  O   CYS A 134      12.675  -6.216  -7.909  1.00  0.92           O  
ATOM   2079  CB  CYS A 134      14.493  -5.765  -6.013  1.00  0.92           C  
ATOM   2080  SG  CYS A 134      15.645  -5.294  -4.765  1.00  0.92           S  
ATOM   2081  H   CYS A 134      12.726  -3.794  -5.652  1.00  0.92           H  
ATOM   2082  HA  CYS A 134      15.088  -4.248  -7.354  1.00  0.92           H  
ATOM   2083 1HB  CYS A 134      13.585  -6.118  -5.519  1.00  0.92           H  
ATOM   2084 2HB  CYS A 134      14.906  -6.595  -6.583  1.00  0.92           H  
ATOM   2085  N   PRO A 135      13.003  -4.374  -9.124  1.00  0.96           N  
ATOM   2086  CA  PRO A 135      11.941  -4.563 -10.110  1.00  0.96           C  
ATOM   2087  C   PRO A 135      11.915  -5.922 -10.810  1.00  0.96           C  
ATOM   2088  O   PRO A 135      10.876  -6.322 -11.332  1.00  0.96           O  
ATOM   2089  CB  PRO A 135      12.252  -3.468 -11.143  1.00  0.96           C  
ATOM   2090  CG  PRO A 135      13.713  -3.142 -10.953  1.00  0.96           C  
ATOM   2091  CD  PRO A 135      13.975  -3.328  -9.480  1.00  0.96           C  
ATOM   2092  HA  PRO A 135      10.973  -4.368  -9.625  1.00  0.96           H  
ATOM   2093 1HB  PRO A 135      12.054  -3.862 -12.152  1.00  0.96           H  
ATOM   2094 2HB  PRO A 135      11.596  -2.618 -11.011  1.00  0.96           H  
ATOM   2095 1HG  PRO A 135      14.329  -3.805 -11.582  1.00  0.96           H  
ATOM   2096 2HG  PRO A 135      13.914  -2.113 -11.284  1.00  0.96           H  
ATOM   2097 1HD  PRO A 135      15.005  -3.678  -9.384  1.00  0.96           H  
ATOM   2098 2HD  PRO A 135      13.792  -2.411  -8.911  1.00  0.96           H  
ATOM   2099  N   ASN A 136      13.046  -6.627 -10.837  1.00  0.97           N  
ATOM   2100  CA  ASN A 136      13.103  -7.921 -11.511  1.00  0.97           C  
ATOM   2101  C   ASN A 136      12.921  -9.112 -10.557  1.00  0.97           C  
ATOM   2102  O   ASN A 136      13.000 -10.270 -10.977  1.00  0.97           O  
ATOM   2103  CB  ASN A 136      14.425  -8.037 -12.241  1.00  0.97           C  
ATOM   2104  CG  ASN A 136      14.532  -7.058 -13.384  1.00  0.97           C  
ATOM   2105  OD1 ASN A 136      13.561  -6.811 -14.108  1.00  0.97           O  
ATOM   2106  ND2 ASN A 136      15.701  -6.492 -13.557  1.00  0.97           N  
ATOM   2107  H   ASN A 136      13.876  -6.268 -10.393  1.00  0.97           H  
ATOM   2108  HA  ASN A 136      12.292  -7.966 -12.238  1.00  0.97           H  
ATOM   2109 1HB  ASN A 136      15.241  -7.854 -11.542  1.00  0.97           H  
ATOM   2110 2HB  ASN A 136      14.541  -9.049 -12.627  1.00  0.97           H  
ATOM   2111 1HD2 ASN A 136      15.834  -5.834 -14.299  1.00  0.97           H  
ATOM   2112 2HD2 ASN A 136      16.462  -6.720 -12.950  1.00  0.97           H  
ATOM   2113  N   SER A 137      12.693  -8.826  -9.281  1.00  0.97           N  
ATOM   2114  CA  SER A 137      12.501  -9.849  -8.260  1.00  0.97           C  
ATOM   2115  C   SER A 137      11.023 -10.217  -8.077  1.00  0.97           C  
ATOM   2116  O   SER A 137      10.162  -9.362  -8.261  1.00  0.97           O  
ATOM   2117  CB  SER A 137      13.046  -9.362  -6.939  1.00  0.97           C  
ATOM   2118  OG  SER A 137      12.730 -10.241  -5.882  1.00  0.97           O  
ATOM   2119  H   SER A 137      12.640  -7.849  -8.988  1.00  0.97           H  
ATOM   2120  HA  SER A 137      13.083 -10.709  -8.564  1.00  0.97           H  
ATOM   2121 1HB  SER A 137      14.124  -9.224  -7.001  1.00  0.97           H  
ATOM   2122 2HB  SER A 137      12.613  -8.393  -6.730  1.00  0.97           H  
ATOM   2123  HG  SER A 137      12.590  -9.645  -5.110  1.00  0.97           H  
ATOM   2124  N   PRO A 138      10.689 -11.482  -7.719  1.00  0.95           N  
ATOM   2125  CA  PRO A 138       9.365 -11.924  -7.283  1.00  0.95           C  
ATOM   2126  C   PRO A 138       8.863 -11.108  -6.080  1.00  0.95           C  
ATOM   2127  O   PRO A 138       7.661 -11.008  -5.843  1.00  0.95           O  
ATOM   2128  CB  PRO A 138       9.616 -13.385  -6.894  1.00  0.95           C  
ATOM   2129  CG  PRO A 138      10.794 -13.811  -7.740  1.00  0.95           C  
ATOM   2130  CD  PRO A 138      11.672 -12.581  -7.849  1.00  0.95           C  
ATOM   2131  HA  PRO A 138       8.662 -11.849  -8.125  1.00  0.95           H  
ATOM   2132 1HB  PRO A 138       9.819 -13.452  -5.815  1.00  0.95           H  
ATOM   2133 2HB  PRO A 138       8.713 -13.983  -7.086  1.00  0.95           H  
ATOM   2134 1HG  PRO A 138      11.312 -14.658  -7.265  1.00  0.95           H  
ATOM   2135 2HG  PRO A 138      10.444 -14.164  -8.722  1.00  0.95           H  
ATOM   2136 1HD  PRO A 138      12.416 -12.550  -7.039  1.00  0.95           H  
ATOM   2137 2HD  PRO A 138      12.128 -12.592  -8.851  1.00  0.95           H  
ATOM   2138  N   ARG A 139       9.805 -10.550  -5.315  1.00  0.91           N  
ATOM   2139  CA  ARG A 139       9.533  -9.708  -4.158  1.00  0.91           C  
ATOM   2140  C   ARG A 139      10.307  -8.435  -4.437  1.00  0.91           C  
ATOM   2141  O   ARG A 139      11.542  -8.433  -4.412  1.00  0.91           O  
ATOM   2142  CB  ARG A 139       9.967 -10.344  -2.854  1.00  0.91           C  
ATOM   2143  CG  ARG A 139       9.204 -11.609  -2.461  1.00  0.91           C  
ATOM   2144  CD  ARG A 139       9.688 -12.188  -1.169  1.00  0.91           C  
ATOM   2145  NE  ARG A 139       9.054 -13.462  -0.871  1.00  0.91           N  
ATOM   2146  CZ  ARG A 139       7.953 -13.653  -0.096  1.00  0.91           C  
ATOM   2147  NH1 ARG A 139       7.346 -12.661   0.540  1.00  0.91           N  
ATOM   2148  NH2 ARG A 139       7.475 -14.880   0.036  1.00  0.91           N  
ATOM   2149  H   ARG A 139      10.782 -10.667  -5.562  1.00  0.91           H  
ATOM   2150  HA  ARG A 139       8.471  -9.481  -4.112  1.00  0.91           H  
ATOM   2151 1HB  ARG A 139      11.028 -10.582  -2.894  1.00  0.91           H  
ATOM   2152 2HB  ARG A 139       9.822  -9.624  -2.059  1.00  0.91           H  
ATOM   2153 1HG  ARG A 139       8.158 -11.370  -2.349  1.00  0.91           H  
ATOM   2154 2HG  ARG A 139       9.319 -12.362  -3.242  1.00  0.91           H  
ATOM   2155 1HD  ARG A 139      10.767 -12.333  -1.197  1.00  0.91           H  
ATOM   2156 2HD  ARG A 139       9.430 -11.504  -0.371  1.00  0.91           H  
ATOM   2157  HE  ARG A 139       9.449 -14.282  -1.313  1.00  0.91           H  
ATOM   2158 1HH1 ARG A 139       7.683 -11.687   0.504  1.00  0.91           H  
ATOM   2159 2HH1 ARG A 139       6.536 -12.860   1.106  1.00  0.91           H  
ATOM   2160 1HH2 ARG A 139       7.925 -15.652  -0.437  1.00  0.91           H  
ATOM   2161 2HH2 ARG A 139       6.662 -15.046   0.610  1.00  0.91           H  
ATOM   2162  N   ARG A 140       9.592  -7.393  -4.826  1.00  0.87           N  
ATOM   2163  CA  ARG A 140      10.223  -6.206  -5.367  1.00  0.87           C  
ATOM   2164  C   ARG A 140      10.674  -5.213  -4.326  1.00  0.87           C  
ATOM   2165  O   ARG A 140      11.489  -4.345  -4.605  1.00  0.87           O  
ATOM   2166  CB  ARG A 140       9.291  -5.518  -6.330  1.00  0.87           C  
ATOM   2167  CG  ARG A 140       8.947  -6.322  -7.553  1.00  0.87           C  
ATOM   2168  CD  ARG A 140       8.039  -5.583  -8.470  1.00  0.87           C  
ATOM   2169  NE  ARG A 140       6.731  -5.298  -7.884  1.00  0.87           N  
ATOM   2170  CZ  ARG A 140       5.781  -4.554  -8.468  1.00  0.87           C  
ATOM   2171  NH1 ARG A 140       5.965  -4.030  -9.663  1.00  0.87           N  
ATOM   2172  NH2 ARG A 140       4.663  -4.363  -7.812  1.00  0.87           N  
ATOM   2173  H   ARG A 140       8.586  -7.414  -4.716  1.00  0.87           H  
ATOM   2174  HA  ARG A 140      11.098  -6.527  -5.930  1.00  0.87           H  
ATOM   2175 1HB  ARG A 140       8.361  -5.274  -5.830  1.00  0.87           H  
ATOM   2176 2HB  ARG A 140       9.748  -4.606  -6.657  1.00  0.87           H  
ATOM   2177 1HG  ARG A 140       9.867  -6.562  -8.099  1.00  0.87           H  
ATOM   2178 2HG  ARG A 140       8.457  -7.252  -7.252  1.00  0.87           H  
ATOM   2179 1HD  ARG A 140       8.502  -4.636  -8.742  1.00  0.87           H  
ATOM   2180 2HD  ARG A 140       7.888  -6.177  -9.371  1.00  0.87           H  
ATOM   2181  HE  ARG A 140       6.498  -5.663  -6.948  1.00  0.87           H  
ATOM   2182 1HH1 ARG A 140       6.836  -4.186 -10.154  1.00  0.87           H  
ATOM   2183 2HH1 ARG A 140       5.239  -3.472 -10.084  1.00  0.87           H  
ATOM   2184 1HH2 ARG A 140       4.582  -4.788  -6.874  1.00  0.87           H  
ATOM   2185 2HH2 ARG A 140       3.917  -3.812  -8.202  1.00  0.87           H  
ATOM   2186  N   TYR A 141      10.165  -5.325  -3.120  1.00  0.82           N  
ATOM   2187  CA  TYR A 141      10.582  -4.385  -2.102  1.00  0.82           C  
ATOM   2188  C   TYR A 141      11.201  -5.149  -0.956  1.00  0.82           C  
ATOM   2189  O   TYR A 141      10.561  -6.035  -0.382  1.00  0.82           O  
ATOM   2190  CB  TYR A 141       9.385  -3.568  -1.647  1.00  0.82           C  
ATOM   2191  CG  TYR A 141       8.738  -2.823  -2.781  1.00  0.82           C  
ATOM   2192  CD1 TYR A 141       7.832  -3.486  -3.589  1.00  0.82           C  
ATOM   2193  CD2 TYR A 141       9.022  -1.502  -3.012  1.00  0.82           C  
ATOM   2194  CE1 TYR A 141       7.210  -2.833  -4.622  1.00  0.82           C  
ATOM   2195  CE2 TYR A 141       8.388  -0.843  -4.054  1.00  0.82           C  
ATOM   2196  CZ  TYR A 141       7.487  -1.507  -4.849  1.00  0.82           C  
ATOM   2197  OH  TYR A 141       6.857  -0.842  -5.871  1.00  0.82           O  
ATOM   2198  H   TYR A 141       9.466  -6.036  -2.916  1.00  0.82           H  
ATOM   2199  HA  TYR A 141      11.345  -3.718  -2.503  1.00  0.82           H  
ATOM   2200 1HB  TYR A 141       8.633  -4.222  -1.194  1.00  0.82           H  
ATOM   2201 2HB  TYR A 141       9.701  -2.842  -0.907  1.00  0.82           H  
ATOM   2202  HD1 TYR A 141       7.604  -4.537  -3.401  1.00  0.82           H  
ATOM   2203  HD2 TYR A 141       9.736  -0.982  -2.377  1.00  0.82           H  
ATOM   2204  HE1 TYR A 141       6.494  -3.365  -5.248  1.00  0.82           H  
ATOM   2205  HE2 TYR A 141       8.593   0.200  -4.251  1.00  0.82           H  
ATOM   2206  HH  TYR A 141       7.091   0.088  -5.841  1.00  0.82           H  
ATOM   2207  N   VAL A 142      12.447  -4.811  -0.630  1.00  0.78           N  
ATOM   2208  CA  VAL A 142      13.151  -5.485   0.451  1.00  0.78           C  
ATOM   2209  C   VAL A 142      13.445  -4.491   1.560  1.00  0.78           C  
ATOM   2210  O   VAL A 142      13.960  -3.392   1.323  1.00  0.78           O  
ATOM   2211  CB  VAL A 142      14.468  -6.130  -0.042  1.00  0.78           C  
ATOM   2212  CG1 VAL A 142      15.193  -6.823   1.141  1.00  0.78           C  
ATOM   2213  CG2 VAL A 142      14.165  -7.146  -1.176  1.00  0.78           C  
ATOM   2214  H   VAL A 142      12.922  -4.083  -1.167  1.00  0.78           H  
ATOM   2215  HA  VAL A 142      12.515  -6.272   0.856  1.00  0.78           H  
ATOM   2216  HB  VAL A 142      15.130  -5.347  -0.425  1.00  0.78           H  
ATOM   2217 1HG1 VAL A 142      16.127  -7.265   0.793  1.00  0.78           H  
ATOM   2218 2HG1 VAL A 142      15.410  -6.094   1.919  1.00  0.78           H  
ATOM   2219 3HG1 VAL A 142      14.550  -7.608   1.551  1.00  0.78           H  
ATOM   2220 1HG2 VAL A 142      15.096  -7.591  -1.526  1.00  0.78           H  
ATOM   2221 2HG2 VAL A 142      13.510  -7.924  -0.797  1.00  0.78           H  
ATOM   2222 3HG2 VAL A 142      13.675  -6.634  -2.011  1.00  0.78           H  
ATOM   2223  N   PHE A 143      13.075  -4.875   2.772  1.00  0.75           N  
ATOM   2224  CA  PHE A 143      13.246  -4.039   3.942  1.00  0.75           C  
ATOM   2225  C   PHE A 143      14.173  -4.710   4.921  1.00  0.75           C  
ATOM   2226  O   PHE A 143      14.114  -5.929   5.135  1.00  0.75           O  
ATOM   2227  CB  PHE A 143      11.889  -3.869   4.607  1.00  0.75           C  
ATOM   2228  CG  PHE A 143      10.952  -3.234   3.725  1.00  0.75           C  
ATOM   2229  CD1 PHE A 143      10.310  -3.998   2.770  1.00  0.75           C  
ATOM   2230  CD2 PHE A 143      10.675  -1.914   3.826  1.00  0.75           C  
ATOM   2231  CE1 PHE A 143       9.457  -3.429   1.902  1.00  0.75           C  
ATOM   2232  CE2 PHE A 143       9.812  -1.330   2.964  1.00  0.75           C  
ATOM   2233  CZ  PHE A 143       9.216  -2.083   1.981  1.00  0.75           C  
ATOM   2234  H   PHE A 143      12.639  -5.785   2.889  1.00  0.75           H  
ATOM   2235  HA  PHE A 143      13.664  -3.075   3.649  1.00  0.75           H  
ATOM   2236 1HB  PHE A 143      11.498  -4.839   4.887  1.00  0.75           H  
ATOM   2237 2HB  PHE A 143      11.988  -3.267   5.510  1.00  0.75           H  
ATOM   2238  HD1 PHE A 143      10.521  -5.068   2.704  1.00  0.75           H  
ATOM   2239  HD2 PHE A 143      11.159  -1.332   4.600  1.00  0.75           H  
ATOM   2240  HE1 PHE A 143       8.972  -4.039   1.145  1.00  0.75           H  
ATOM   2241  HE2 PHE A 143       9.597  -0.265   3.038  1.00  0.75           H  
ATOM   2242  HZ  PHE A 143       8.544  -1.609   1.287  1.00  0.75           H  
ATOM   2243  N   LEU A 144      14.990  -3.905   5.564  1.00  0.72           N  
ATOM   2244  CA  LEU A 144      15.853  -4.405   6.607  1.00  0.72           C  
ATOM   2245  C   LEU A 144      16.061  -3.446   7.747  1.00  0.72           C  
ATOM   2246  O   LEU A 144      16.439  -2.289   7.551  1.00  0.72           O  
ATOM   2247  CB  LEU A 144      17.185  -4.814   5.997  1.00  0.72           C  
ATOM   2248  CG  LEU A 144      18.288  -5.193   6.945  1.00  0.72           C  
ATOM   2249  CD1 LEU A 144      17.925  -6.356   7.766  1.00  0.72           C  
ATOM   2250  CD2 LEU A 144      19.473  -5.549   6.120  1.00  0.72           C  
ATOM   2251  H   LEU A 144      15.034  -2.921   5.295  1.00  0.72           H  
ATOM   2252  HA  LEU A 144      15.392  -5.300   7.022  1.00  0.72           H  
ATOM   2253 1HB  LEU A 144      17.020  -5.655   5.323  1.00  0.72           H  
ATOM   2254 2HB  LEU A 144      17.547  -3.973   5.426  1.00  0.72           H  
ATOM   2255  HG  LEU A 144      18.515  -4.362   7.594  1.00  0.72           H  
ATOM   2256 1HD1 LEU A 144      18.765  -6.605   8.404  1.00  0.72           H  
ATOM   2257 2HD1 LEU A 144      17.072  -6.151   8.372  1.00  0.72           H  
ATOM   2258 3HD1 LEU A 144      17.704  -7.153   7.130  1.00  0.72           H  
ATOM   2259 1HD2 LEU A 144      20.286  -5.827   6.779  1.00  0.72           H  
ATOM   2260 2HD2 LEU A 144      19.232  -6.381   5.480  1.00  0.72           H  
ATOM   2261 3HD2 LEU A 144      19.754  -4.708   5.509  1.00  0.72           H  
ATOM   2262  N   VAL A 145      15.812  -3.945   8.949  1.00  0.72           N  
ATOM   2263  CA  VAL A 145      16.066  -3.198  10.157  1.00  0.72           C  
ATOM   2264  C   VAL A 145      17.098  -3.975  10.950  1.00  0.72           C  
ATOM   2265  O   VAL A 145      16.979  -5.186  11.166  1.00  0.72           O  
ATOM   2266  CB  VAL A 145      14.777  -2.941  10.955  1.00  0.72           C  
ATOM   2267  CG1 VAL A 145      15.101  -2.182  12.269  1.00  0.72           C  
ATOM   2268  CG2 VAL A 145      13.810  -2.092  10.067  1.00  0.72           C  
ATOM   2269  H   VAL A 145      15.459  -4.902   9.022  1.00  0.72           H  
ATOM   2270  HA  VAL A 145      16.491  -2.232   9.898  1.00  0.72           H  
ATOM   2271  HB  VAL A 145      14.311  -3.891  11.221  1.00  0.72           H  
ATOM   2272 1HG1 VAL A 145      14.185  -1.998  12.826  1.00  0.72           H  
ATOM   2273 2HG1 VAL A 145      15.778  -2.767  12.874  1.00  0.72           H  
ATOM   2274 3HG1 VAL A 145      15.579  -1.237  12.030  1.00  0.72           H  
ATOM   2275 1HG2 VAL A 145      12.890  -1.884  10.595  1.00  0.72           H  
ATOM   2276 2HG2 VAL A 145      14.297  -1.150   9.812  1.00  0.72           H  
ATOM   2277 3HG2 VAL A 145      13.580  -2.638   9.154  1.00  0.72           H  
ATOM   2278  N   ILE A 146      18.142  -3.277  11.339  1.00  0.73           N  
ATOM   2279  CA  ILE A 146      19.240  -3.884  12.052  1.00  0.73           C  
ATOM   2280  C   ILE A 146      19.310  -3.336  13.465  1.00  0.73           C  
ATOM   2281  O   ILE A 146      19.152  -2.132  13.681  1.00  0.73           O  
ATOM   2282  CB  ILE A 146      20.553  -3.697  11.317  1.00  0.73           C  
ATOM   2283  CG1 ILE A 146      20.483  -4.309   9.977  1.00  0.73           C  
ATOM   2284  CG2 ILE A 146      21.555  -4.266  12.029  1.00  0.73           C  
ATOM   2285  CD1 ILE A 146      21.733  -4.141   9.224  1.00  0.73           C  
ATOM   2286  H   ILE A 146      18.162  -2.285  11.132  1.00  0.73           H  
ATOM   2287  HA  ILE A 146      19.067  -4.956  12.120  1.00  0.73           H  
ATOM   2288  HB  ILE A 146      20.750  -2.636  11.180  1.00  0.73           H  
ATOM   2289 1HG1 ILE A 146      20.241  -5.346  10.049  1.00  0.73           H  
ATOM   2290 2HG1 ILE A 146      19.698  -3.815   9.427  1.00  0.73           H  
ATOM   2291 1HG2 ILE A 146      22.473  -4.134  11.504  1.00  0.73           H  
ATOM   2292 2HG2 ILE A 146      21.607  -3.786  12.999  1.00  0.73           H  
ATOM   2293 3HG2 ILE A 146      21.340  -5.322  12.139  1.00  0.73           H  
ATOM   2294 1HD1 ILE A 146      21.630  -4.584   8.248  1.00  0.73           H  
ATOM   2295 2HD1 ILE A 146      21.976  -3.089   9.137  1.00  0.73           H  
ATOM   2296 3HD1 ILE A 146      22.516  -4.653   9.758  1.00  0.73           H  
ATOM   2297  N   LEU A 147      19.428  -4.247  14.434  1.00  0.77           N  
ATOM   2298  CA  LEU A 147      19.402  -3.883  15.842  1.00  0.77           C  
ATOM   2299  C   LEU A 147      20.660  -4.356  16.611  1.00  0.77           C  
ATOM   2300  O   LEU A 147      21.112  -5.492  16.438  1.00  0.77           O  
ATOM   2301  CB  LEU A 147      18.126  -4.511  16.425  1.00  0.77           C  
ATOM   2302  CG  LEU A 147      16.766  -4.101  15.694  1.00  0.77           C  
ATOM   2303  CD1 LEU A 147      16.473  -5.078  14.535  1.00  0.77           C  
ATOM   2304  CD2 LEU A 147      15.628  -4.106  16.688  1.00  0.77           C  
ATOM   2305  H   LEU A 147      19.563  -5.224  14.177  1.00  0.77           H  
ATOM   2306  HA  LEU A 147      19.349  -2.804  15.915  1.00  0.77           H  
ATOM   2307 1HB  LEU A 147      18.221  -5.597  16.388  1.00  0.77           H  
ATOM   2308 2HB  LEU A 147      18.045  -4.202  17.460  1.00  0.77           H  
ATOM   2309  HG  LEU A 147      16.868  -3.110  15.265  1.00  0.77           H  
ATOM   2310 1HD1 LEU A 147      15.548  -4.794  14.035  1.00  0.77           H  
ATOM   2311 2HD1 LEU A 147      17.268  -5.079  13.822  1.00  0.77           H  
ATOM   2312 3HD1 LEU A 147      16.374  -6.050  14.910  1.00  0.77           H  
ATOM   2313 1HD2 LEU A 147      14.701  -3.817  16.188  1.00  0.77           H  
ATOM   2314 2HD2 LEU A 147      15.517  -5.098  17.104  1.00  0.77           H  
ATOM   2315 3HD2 LEU A 147      15.845  -3.400  17.484  1.00  0.77           H  
ATOM   2316  N   ALA A 148      21.181  -3.531  17.539  1.00  0.86           N  
ATOM   2317  CA  ALA A 148      22.388  -3.952  18.266  1.00  0.86           C  
ATOM   2318  C   ALA A 148      22.461  -3.537  19.750  1.00  0.86           C  
ATOM   2319  O   ALA A 148      21.885  -2.522  20.165  1.00  0.86           O  
ATOM   2320  CB  ALA A 148      23.605  -3.350  17.580  1.00  0.86           C  
ATOM   2321  H   ALA A 148      20.802  -2.592  17.636  1.00  0.86           H  
ATOM   2322  HA  ALA A 148      22.435  -5.025  18.188  1.00  0.86           H  
ATOM   2323 1HB  ALA A 148      24.517  -3.698  18.056  1.00  0.86           H  
ATOM   2324 2HB  ALA A 148      23.603  -3.635  16.549  1.00  0.86           H  
ATOM   2325 3HB  ALA A 148      23.563  -2.285  17.641  1.00  0.86           H  
ATOM   2326  N   PRO A 149      23.194  -4.323  20.575  1.00  1.01           N  
ATOM   2327  CA  PRO A 149      23.854  -5.619  20.349  1.00  1.01           C  
ATOM   2328  C   PRO A 149      22.840  -6.712  20.120  1.00  1.01           C  
ATOM   2329  O   PRO A 149      21.776  -6.682  20.717  1.00  1.01           O  
ATOM   2330  CB  PRO A 149      24.601  -5.855  21.661  1.00  1.01           C  
ATOM   2331  CG  PRO A 149      23.874  -5.014  22.673  1.00  1.01           C  
ATOM   2332  CD  PRO A 149      23.400  -3.804  21.903  1.00  1.01           C  
ATOM   2333  HA  PRO A 149      24.556  -5.554  19.503  1.00  1.01           H  
ATOM   2334 1HB  PRO A 149      24.564  -6.930  21.909  1.00  1.01           H  
ATOM   2335 2HB  PRO A 149      25.659  -5.594  21.553  1.00  1.01           H  
ATOM   2336 1HG  PRO A 149      23.043  -5.579  23.120  1.00  1.01           H  
ATOM   2337 2HG  PRO A 149      24.552  -4.746  23.495  1.00  1.01           H  
ATOM   2338 1HD  PRO A 149      22.464  -3.432  22.305  1.00  1.01           H  
ATOM   2339 2HD  PRO A 149      24.174  -3.024  21.881  1.00  1.01           H  
ATOM   2340  N   ALA A 150      23.193  -7.703  19.323  1.00  1.23           N  
ATOM   2341  CA  ALA A 150      22.262  -8.777  18.993  1.00  1.23           C  
ATOM   2342  C   ALA A 150      21.696  -9.524  20.178  1.00  1.23           C  
ATOM   2343  O   ALA A 150      22.421  -9.905  21.102  1.00  1.23           O  
ATOM   2344  CB  ALA A 150      22.951  -9.823  18.145  1.00  1.23           C  
ATOM   2345  H   ALA A 150      24.106  -7.682  18.871  1.00  1.23           H  
ATOM   2346  HA  ALA A 150      21.435  -8.330  18.439  1.00  1.23           H  
ATOM   2347 1HB  ALA A 150      22.229 -10.596  17.875  1.00  1.23           H  
ATOM   2348 2HB  ALA A 150      23.353  -9.399  17.279  1.00  1.23           H  
ATOM   2349 3HB  ALA A 150      23.757 -10.266  18.721  1.00  1.23           H  
ATOM   2350  N   GLY A 151      20.406  -9.827  20.071  1.00  1.52           N  
ATOM   2351  CA  GLY A 151      19.709 -10.657  21.033  1.00  1.52           C  
ATOM   2352  C   GLY A 151      19.780 -12.143  20.669  1.00  1.52           C  
ATOM   2353  O   GLY A 151      20.657 -12.579  19.922  1.00  1.52           O  
ATOM   2354  H   GLY A 151      19.855  -9.388  19.333  1.00  1.52           H  
ATOM   2355 1HA  GLY A 151      20.124 -10.496  22.026  1.00  1.52           H  
ATOM   2356 2HA  GLY A 151      18.668 -10.349  21.057  1.00  1.52           H  
ATOM   2357  N   ASP A 152      18.845 -12.908  21.227  1.00  1.85           N  
ATOM   2358  CA  ASP A 152      18.713 -14.369  21.107  1.00  1.85           C  
ATOM   2359  C   ASP A 152      19.910 -15.304  21.425  1.00  1.85           C  
ATOM   2360  O   ASP A 152      20.223 -16.157  20.596  1.00  1.85           O  
ATOM   2361  CB  ASP A 152      18.214 -14.741  19.705  1.00  1.85           C  
ATOM   2362  CG  ASP A 152      16.787 -14.285  19.404  1.00  1.85           C  
ATOM   2363  OD1 ASP A 152      15.987 -14.329  20.296  1.00  1.85           O  
ATOM   2364  OD2 ASP A 152      16.506 -13.910  18.292  1.00  1.85           O  
ATOM   2365  H   ASP A 152      18.163 -12.433  21.805  1.00  1.85           H  
ATOM   2366  HA  ASP A 152      17.923 -14.668  21.791  1.00  1.85           H  
ATOM   2367 1HB  ASP A 152      18.882 -14.317  18.954  1.00  1.85           H  
ATOM   2368 2HB  ASP A 152      18.253 -15.830  19.590  1.00  1.85           H  
ATOM   2369  N   PRO A 153      20.628 -15.194  22.570  1.00  2.13           N  
ATOM   2370  CA  PRO A 153      21.621 -16.164  22.972  1.00  2.13           C  
ATOM   2371  C   PRO A 153      20.870 -17.489  23.127  1.00  2.13           C  
ATOM   2372  O   PRO A 153      19.707 -17.469  23.541  1.00  2.13           O  
ATOM   2373  CB  PRO A 153      22.129 -15.636  24.317  1.00  2.13           C  
ATOM   2374  CG  PRO A 153      21.794 -14.180  24.294  1.00  2.13           C  
ATOM   2375  CD  PRO A 153      20.496 -14.095  23.515  1.00  2.13           C  
ATOM   2376  HA  PRO A 153      22.408 -16.180  22.209  1.00  2.13           H  
ATOM   2377 1HB  PRO A 153      21.639 -16.174  25.143  1.00  2.13           H  
ATOM   2378 2HB  PRO A 153      23.211 -15.821  24.412  1.00  2.13           H  
ATOM   2379 1HG  PRO A 153      21.701 -13.793  25.321  1.00  2.13           H  
ATOM   2380 2HG  PRO A 153      22.609 -13.613  23.814  1.00  2.13           H  
ATOM   2381 1HD  PRO A 153      19.664 -14.292  24.159  1.00  2.13           H  
ATOM   2382 2HD  PRO A 153      20.483 -13.126  23.071  1.00  2.13           H  
ATOM   2383  N   PRO A 154      21.505 -18.646  22.936  1.00  2.27           N  
ATOM   2384  CA  PRO A 154      20.916 -19.973  23.083  1.00  2.27           C  
ATOM   2385  C   PRO A 154      20.149 -20.207  24.392  1.00  2.27           C  
ATOM   2386  O   PRO A 154      19.189 -20.976  24.419  1.00  2.27           O  
ATOM   2387  CB  PRO A 154      22.164 -20.864  23.044  1.00  2.27           C  
ATOM   2388  CG  PRO A 154      23.138 -20.112  22.175  1.00  2.27           C  
ATOM   2389  CD  PRO A 154      22.924 -18.656  22.522  1.00  2.27           C  
ATOM   2390  HA  PRO A 154      20.264 -20.169  22.218  1.00  2.27           H  
ATOM   2391 1HB  PRO A 154      22.539 -21.032  24.065  1.00  2.27           H  
ATOM   2392 2HB  PRO A 154      21.902 -21.851  22.635  1.00  2.27           H  
ATOM   2393 1HG  PRO A 154      24.166 -20.450  22.380  1.00  2.27           H  
ATOM   2394 2HG  PRO A 154      22.939 -20.324  21.114  1.00  2.27           H  
ATOM   2395 1HD  PRO A 154      23.582 -18.329  23.341  1.00  2.27           H  
ATOM   2396 2HD  PRO A 154      23.076 -18.088  21.598  1.00  2.27           H  
ATOM   2397  N   GLY A 155      20.567 -19.559  25.480  1.00  2.24           N  
ATOM   2398  CA  GLY A 155      19.914 -19.759  26.772  1.00  2.24           C  
ATOM   2399  C   GLY A 155      18.756 -18.803  27.096  1.00  2.24           C  
ATOM   2400  O   GLY A 155      18.180 -18.893  28.186  1.00  2.24           O  
ATOM   2401  H   GLY A 155      21.349 -18.927  25.422  1.00  2.24           H  
ATOM   2402 1HA  GLY A 155      19.547 -20.784  26.821  1.00  2.24           H  
ATOM   2403 2HA  GLY A 155      20.667 -19.674  27.554  1.00  2.24           H  
ATOM   2404  N   ARG A 156      18.421 -17.880  26.189  1.00  2.05           N  
ATOM   2405  CA  ARG A 156      17.363 -16.908  26.483  1.00  2.05           C  
ATOM   2406  C   ARG A 156      16.285 -16.738  25.417  1.00  2.05           C  
ATOM   2407  O   ARG A 156      15.451 -15.848  25.535  1.00  2.05           O  
ATOM   2408  CB  ARG A 156      17.950 -15.538  26.783  1.00  2.05           C  
ATOM   2409  CG  ARG A 156      18.766 -15.438  28.061  1.00  2.05           C  
ATOM   2410  CD  ARG A 156      17.885 -15.602  29.265  1.00  2.05           C  
ATOM   2411  NE  ARG A 156      18.624 -15.481  30.513  1.00  2.05           N  
ATOM   2412  CZ  ARG A 156      19.216 -16.500  31.177  1.00  2.05           C  
ATOM   2413  NH1 ARG A 156      19.163 -17.738  30.720  1.00  2.05           N  
ATOM   2414  NH2 ARG A 156      19.858 -16.251  32.309  1.00  2.05           N  
ATOM   2415  H   ARG A 156      18.909 -17.838  25.292  1.00  2.05           H  
ATOM   2416  HA  ARG A 156      16.860 -17.239  27.391  1.00  2.05           H  
ATOM   2417 1HB  ARG A 156      18.600 -15.251  25.969  1.00  2.05           H  
ATOM   2418 2HB  ARG A 156      17.146 -14.801  26.843  1.00  2.05           H  
ATOM   2419 1HG  ARG A 156      19.538 -16.203  28.080  1.00  2.05           H  
ATOM   2420 2HG  ARG A 156      19.230 -14.454  28.112  1.00  2.05           H  
ATOM   2421 1HD  ARG A 156      17.108 -14.833  29.250  1.00  2.05           H  
ATOM   2422 2HD  ARG A 156      17.414 -16.584  29.242  1.00  2.05           H  
ATOM   2423  HE  ARG A 156      18.698 -14.558  30.915  1.00  2.05           H  
ATOM   2424 1HH1 ARG A 156      18.674 -17.969  29.840  1.00  2.05           H  
ATOM   2425 2HH1 ARG A 156      19.610 -18.479  31.235  1.00  2.05           H  
ATOM   2426 1HH2 ARG A 156      19.902 -15.307  32.668  1.00  2.05           H  
ATOM   2427 2HH2 ARG A 156      20.303 -17.004  32.811  1.00  2.05           H  
ATOM   2428  N   GLU A 157      16.209 -17.608  24.425  1.00  1.78           N  
ATOM   2429  CA  GLU A 157      15.194 -17.416  23.376  1.00  1.78           C  
ATOM   2430  C   GLU A 157      13.752 -17.443  23.929  1.00  1.78           C  
ATOM   2431  O   GLU A 157      12.857 -16.817  23.362  1.00  1.78           O  
ATOM   2432  CB  GLU A 157      15.359 -18.451  22.263  1.00  1.78           C  
ATOM   2433  CG  GLU A 157      16.626 -18.265  21.409  1.00  1.78           C  
ATOM   2434  CD  GLU A 157      16.764 -19.306  20.315  1.00  1.78           C  
ATOM   2435  OE1 GLU A 157      15.981 -20.227  20.297  1.00  1.78           O  
ATOM   2436  OE2 GLU A 157      17.642 -19.175  19.493  1.00  1.78           O  
ATOM   2437  H   GLU A 157      16.880 -18.364  24.361  1.00  1.78           H  
ATOM   2438  HA  GLU A 157      15.356 -16.431  22.929  1.00  1.78           H  
ATOM   2439 1HB  GLU A 157      15.385 -19.451  22.697  1.00  1.78           H  
ATOM   2440 2HB  GLU A 157      14.496 -18.403  21.597  1.00  1.78           H  
ATOM   2441 1HG  GLU A 157      16.600 -17.273  20.955  1.00  1.78           H  
ATOM   2442 2HG  GLU A 157      17.503 -18.310  22.061  1.00  1.78           H  
ATOM   2443  N   ASP A 158      13.533 -18.166  25.035  1.00  1.51           N  
ATOM   2444  CA  ASP A 158      12.214 -18.264  25.662  1.00  1.51           C  
ATOM   2445  C   ASP A 158      11.940 -17.080  26.620  1.00  1.51           C  
ATOM   2446  O   ASP A 158      10.806 -16.896  27.092  1.00  1.51           O  
ATOM   2447  CB  ASP A 158      12.084 -19.590  26.399  1.00  1.51           C  
ATOM   2448  CG  ASP A 158      12.108 -20.767  25.429  1.00  1.51           C  
ATOM   2449  OD1 ASP A 158      11.508 -20.659  24.379  1.00  1.51           O  
ATOM   2450  OD2 ASP A 158      12.747 -21.743  25.727  1.00  1.51           O  
ATOM   2451  H   ASP A 158      14.309 -18.664  25.444  1.00  1.51           H  
ATOM   2452  HA  ASP A 158      11.463 -18.255  24.878  1.00  1.51           H  
ATOM   2453 1HB  ASP A 158      12.901 -19.695  27.113  1.00  1.51           H  
ATOM   2454 2HB  ASP A 158      11.145 -19.610  26.961  1.00  1.51           H  
ATOM   2455  N   VAL A 159      12.999 -16.328  26.953  1.00  1.29           N  
ATOM   2456  CA  VAL A 159      12.916 -15.172  27.832  1.00  1.29           C  
ATOM   2457  C   VAL A 159      13.746 -13.993  27.305  1.00  1.29           C  
ATOM   2458  O   VAL A 159      14.840 -13.761  27.823  1.00  1.29           O  
ATOM   2459  CB  VAL A 159      13.404 -15.482  29.255  1.00  1.29           C  
ATOM   2460  CG1 VAL A 159      13.187 -14.247  30.116  1.00  1.29           C  
ATOM   2461  CG2 VAL A 159      12.638 -16.665  29.840  1.00  1.29           C  
ATOM   2462  H   VAL A 159      13.894 -16.503  26.508  1.00  1.29           H  
ATOM   2463  HA  VAL A 159      11.880 -14.894  27.933  1.00  1.29           H  
ATOM   2464  HB  VAL A 159      14.472 -15.702  29.235  1.00  1.29           H  
ATOM   2465 1HG1 VAL A 159      13.537 -14.435  31.128  1.00  1.29           H  
ATOM   2466 2HG1 VAL A 159      13.739 -13.408  29.694  1.00  1.29           H  
ATOM   2467 3HG1 VAL A 159      12.129 -14.002  30.143  1.00  1.29           H  
ATOM   2468 1HG2 VAL A 159      12.986 -16.858  30.853  1.00  1.29           H  
ATOM   2469 2HG2 VAL A 159      11.575 -16.424  29.860  1.00  1.29           H  
ATOM   2470 3HG2 VAL A 159      12.797 -17.552  29.237  1.00  1.29           H  
ATOM   2471  N   PRO A 160      13.252 -13.190  26.341  1.00  1.13           N  
ATOM   2472  CA  PRO A 160      13.925 -12.034  25.772  1.00  1.13           C  
ATOM   2473  C   PRO A 160      14.196 -10.939  26.747  1.00  1.13           C  
ATOM   2474  O   PRO A 160      15.007 -10.035  26.490  1.00  1.13           O  
ATOM   2475  CB  PRO A 160      12.954 -11.553  24.700  1.00  1.13           C  
ATOM   2476  CG  PRO A 160      11.651 -12.131  25.085  1.00  1.13           C  
ATOM   2477  CD  PRO A 160      11.982 -13.474  25.695  1.00  1.13           C  
ATOM   2478  HA  PRO A 160      14.861 -12.372  25.359  1.00  1.13           H  
ATOM   2479 1HB  PRO A 160      12.940 -10.455  24.677  1.00  1.13           H  
ATOM   2480 2HB  PRO A 160      13.280 -11.882  23.718  1.00  1.13           H  
ATOM   2481 1HG  PRO A 160      11.127 -11.480  25.752  1.00  1.13           H  
ATOM   2482 2HG  PRO A 160      11.053 -12.221  24.215  1.00  1.13           H  
ATOM   2483 1HD  PRO A 160      11.189 -13.760  26.359  1.00  1.13           H  
ATOM   2484 2HD  PRO A 160      12.149 -14.213  24.909  1.00  1.13           H  
ATOM   2485  N   TYR A 161      13.467 -10.948  27.839  1.00  1.01           N  
ATOM   2486  CA  TYR A 161      13.697  -9.903  28.765  1.00  1.01           C  
ATOM   2487  C   TYR A 161      13.356 -10.296  30.207  1.00  1.01           C  
ATOM   2488  O   TYR A 161      12.471 -11.123  30.414  1.00  1.01           O  
ATOM   2489  CB  TYR A 161      12.884  -8.733  28.293  1.00  1.01           C  
ATOM   2490  CG  TYR A 161      11.346  -8.893  28.272  1.00  1.01           C  
ATOM   2491  CD1 TYR A 161      10.567  -8.684  29.415  1.00  1.01           C  
ATOM   2492  CD2 TYR A 161      10.716  -9.130  27.072  1.00  1.01           C  
ATOM   2493  CE1 TYR A 161       9.211  -8.725  29.358  1.00  1.01           C  
ATOM   2494  CE2 TYR A 161       9.340  -9.186  27.014  1.00  1.01           C  
ATOM   2495  CZ  TYR A 161       8.585  -8.973  28.161  1.00  1.01           C  
ATOM   2496  OH  TYR A 161       7.218  -8.998  28.119  1.00  1.01           O  
ATOM   2497  H   TYR A 161      12.795 -11.675  28.031  1.00  1.01           H  
ATOM   2498  HA  TYR A 161      14.752  -9.656  28.709  1.00  1.01           H  
ATOM   2499 1HB  TYR A 161      13.178  -7.935  28.753  1.00  1.01           H  
ATOM   2500 2HB  TYR A 161      13.157  -8.544  27.261  1.00  1.01           H  
ATOM   2501  HD1 TYR A 161      11.030  -8.486  30.365  1.00  1.01           H  
ATOM   2502  HD2 TYR A 161      11.306  -9.260  26.168  1.00  1.01           H  
ATOM   2503  HE1 TYR A 161       8.624  -8.555  30.259  1.00  1.01           H  
ATOM   2504  HE2 TYR A 161       8.855  -9.371  26.065  1.00  1.01           H  
ATOM   2505  HH  TYR A 161       6.872  -8.531  28.920  1.00  1.01           H  
ATOM   2506  N   PRO A 162      14.016  -9.701  31.227  1.00  0.92           N  
ATOM   2507  CA  PRO A 162      13.706  -9.878  32.636  1.00  0.92           C  
ATOM   2508  C   PRO A 162      12.390  -9.208  32.991  1.00  0.92           C  
ATOM   2509  O   PRO A 162      12.099  -8.097  32.537  1.00  0.92           O  
ATOM   2510  CB  PRO A 162      14.908  -9.232  33.332  1.00  0.92           C  
ATOM   2511  CG  PRO A 162      15.433  -8.215  32.337  1.00  0.92           C  
ATOM   2512  CD  PRO A 162      15.177  -8.827  30.969  1.00  0.92           C  
ATOM   2513  HA  PRO A 162      13.658 -10.954  32.860  1.00  0.92           H  
ATOM   2514 1HB  PRO A 162      14.586  -8.772  34.280  1.00  0.92           H  
ATOM   2515 2HB  PRO A 162      15.651 -10.001  33.588  1.00  0.92           H  
ATOM   2516 1HG  PRO A 162      14.912  -7.261  32.479  1.00  0.92           H  
ATOM   2517 2HG  PRO A 162      16.501  -8.022  32.524  1.00  0.92           H  
ATOM   2518 1HD  PRO A 162      14.940  -8.028  30.272  1.00  0.92           H  
ATOM   2519 2HD  PRO A 162      16.046  -9.423  30.645  1.00  0.92           H  
ATOM   2520  N   VAL A 163      11.654  -9.815  33.897  1.00  0.87           N  
ATOM   2521  CA  VAL A 163      10.362  -9.268  34.267  1.00  0.87           C  
ATOM   2522  C   VAL A 163      10.316  -8.616  35.631  1.00  0.87           C  
ATOM   2523  O   VAL A 163      10.809  -9.159  36.621  1.00  0.87           O  
ATOM   2524  CB  VAL A 163       9.306 -10.366  34.159  1.00  0.87           C  
ATOM   2525  CG1 VAL A 163       7.971  -9.840  34.626  1.00  0.87           C  
ATOM   2526  CG2 VAL A 163       9.222 -10.801  32.702  1.00  0.87           C  
ATOM   2527  H   VAL A 163      11.955 -10.696  34.288  1.00  0.87           H  
ATOM   2528  HA  VAL A 163      10.101  -8.509  33.530  1.00  0.87           H  
ATOM   2529  HB  VAL A 163       9.580 -11.211  34.786  1.00  0.87           H  
ATOM   2530 1HG1 VAL A 163       7.221 -10.622  34.533  1.00  0.87           H  
ATOM   2531 2HG1 VAL A 163       8.038  -9.532  35.665  1.00  0.87           H  
ATOM   2532 3HG1 VAL A 163       7.700  -8.986  34.012  1.00  0.87           H  
ATOM   2533 1HG2 VAL A 163       8.475 -11.578  32.603  1.00  0.87           H  
ATOM   2534 2HG2 VAL A 163       8.944  -9.941  32.099  1.00  0.87           H  
ATOM   2535 3HG2 VAL A 163      10.187 -11.182  32.364  1.00  0.87           H  
ATOM   2536  N   GLY A 164       9.742  -7.422  35.658  1.00  0.84           N  
ATOM   2537  CA  GLY A 164       9.610  -6.661  36.889  1.00  0.84           C  
ATOM   2538  C   GLY A 164       9.113  -5.257  36.585  1.00  0.84           C  
ATOM   2539  O   GLY A 164       8.885  -4.923  35.427  1.00  0.84           O  
ATOM   2540  H   GLY A 164       9.356  -7.064  34.781  1.00  0.84           H  
ATOM   2541 1HA  GLY A 164       8.907  -7.177  37.541  1.00  0.84           H  
ATOM   2542 2HA  GLY A 164      10.572  -6.624  37.397  1.00  0.84           H  
ATOM   2543  N   PRO A 165       8.975  -4.394  37.595  1.00  0.83           N  
ATOM   2544  CA  PRO A 165       8.492  -3.042  37.447  1.00  0.83           C  
ATOM   2545  C   PRO A 165       9.392  -2.389  36.413  1.00  0.83           C  
ATOM   2546  O   PRO A 165      10.585  -2.709  36.399  1.00  0.83           O  
ATOM   2547  CB  PRO A 165       8.722  -2.456  38.842  1.00  0.83           C  
ATOM   2548  CG  PRO A 165       8.668  -3.663  39.767  1.00  0.83           C  
ATOM   2549  CD  PRO A 165       9.319  -4.781  38.971  1.00  0.83           C  
ATOM   2550  HA  PRO A 165       7.438  -3.073  37.178  1.00  0.83           H  
ATOM   2551 1HB  PRO A 165       9.687  -1.927  38.874  1.00  0.83           H  
ATOM   2552 2HB  PRO A 165       7.942  -1.712  39.066  1.00  0.83           H  
ATOM   2553 1HG  PRO A 165       9.201  -3.444  40.707  1.00  0.83           H  
ATOM   2554 2HG  PRO A 165       7.626  -3.885  40.038  1.00  0.83           H  
ATOM   2555 1HD  PRO A 165      10.411  -4.780  39.112  1.00  0.83           H  
ATOM   2556 2HD  PRO A 165       8.863  -5.736  39.258  1.00  0.83           H  
ATOM   2557  N   PRO A 166       8.890  -1.463  35.582  1.00  0.84           N  
ATOM   2558  CA  PRO A 166       9.660  -0.824  34.550  1.00  0.84           C  
ATOM   2559  C   PRO A 166      10.931  -0.250  35.114  1.00  0.84           C  
ATOM   2560  O   PRO A 166      10.921   0.440  36.136  1.00  0.84           O  
ATOM   2561  CB  PRO A 166       8.724   0.275  34.067  1.00  0.84           C  
ATOM   2562  CG  PRO A 166       7.340  -0.285  34.321  1.00  0.84           C  
ATOM   2563  CD  PRO A 166       7.473  -1.045  35.634  1.00  0.84           C  
ATOM   2564  HA  PRO A 166       9.862  -1.537  33.753  1.00  0.84           H  
ATOM   2565 1HB  PRO A 166       8.927   1.205  34.618  1.00  0.84           H  
ATOM   2566 2HB  PRO A 166       8.922   0.488  33.002  1.00  0.84           H  
ATOM   2567 1HG  PRO A 166       6.600   0.528  34.369  1.00  0.84           H  
ATOM   2568 2HG  PRO A 166       7.046  -0.938  33.485  1.00  0.84           H  
ATOM   2569 1HD  PRO A 166       7.281  -0.405  36.508  1.00  0.84           H  
ATOM   2570 2HD  PRO A 166       6.791  -1.898  35.571  1.00  0.84           H  
ATOM   2571  N   CYS A 167      12.015  -0.541  34.419  1.00  0.88           N  
ATOM   2572  CA  CYS A 167      13.372  -0.116  34.760  1.00  0.88           C  
ATOM   2573  C   CYS A 167      13.837  -0.581  36.136  1.00  0.88           C  
ATOM   2574  O   CYS A 167      14.835  -0.074  36.643  1.00  0.88           O  
ATOM   2575  CB  CYS A 167      13.485   1.399  34.775  1.00  0.88           C  
ATOM   2576  SG  CYS A 167      13.042   2.223  33.252  1.00  0.88           S  
ATOM   2577  H   CYS A 167      11.875  -1.141  33.611  1.00  0.88           H  
ATOM   2578  HA  CYS A 167      14.051  -0.517  34.009  1.00  0.88           H  
ATOM   2579 1HB  CYS A 167      12.872   1.807  35.575  1.00  0.88           H  
ATOM   2580 2HB  CYS A 167      14.517   1.652  35.002  1.00  0.88           H  
ATOM   2581  N   GLY A 168      13.221  -1.613  36.707  1.00  0.93           N  
ATOM   2582  CA  GLY A 168      13.607  -2.119  38.021  1.00  0.93           C  
ATOM   2583  C   GLY A 168      15.093  -2.476  38.146  1.00  0.93           C  
ATOM   2584  O   GLY A 168      15.658  -2.389  39.236  1.00  0.93           O  
ATOM   2585  H   GLY A 168      12.389  -2.005  36.272  1.00  0.93           H  
ATOM   2586 1HA  GLY A 168      13.354  -1.369  38.770  1.00  0.93           H  
ATOM   2587 2HA  GLY A 168      13.002  -2.997  38.246  1.00  0.93           H  
ATOM   2588  N   LEU A 169      15.730  -2.886  37.048  1.00  0.98           N  
ATOM   2589  CA  LEU A 169      17.148  -3.228  37.057  1.00  0.98           C  
ATOM   2590  C   LEU A 169      17.999  -1.977  37.284  1.00  0.98           C  
ATOM   2591  O   LEU A 169      19.038  -2.036  37.950  1.00  0.98           O  
ATOM   2592  CB  LEU A 169      17.544  -3.900  35.737  1.00  0.98           C  
ATOM   2593  CG  LEU A 169      18.981  -4.395  35.607  1.00  0.98           C  
ATOM   2594  CD1 LEU A 169      19.275  -5.397  36.711  1.00  0.98           C  
ATOM   2595  CD2 LEU A 169      19.155  -5.043  34.227  1.00  0.98           C  
ATOM   2596  H   LEU A 169      15.230  -2.944  36.164  1.00  0.98           H  
ATOM   2597  HA  LEU A 169      17.331  -3.923  37.873  1.00  0.98           H  
ATOM   2598 1HB  LEU A 169      16.879  -4.746  35.566  1.00  0.98           H  
ATOM   2599 2HB  LEU A 169      17.384  -3.182  34.931  1.00  0.98           H  
ATOM   2600  HG  LEU A 169      19.669  -3.552  35.710  1.00  0.98           H  
ATOM   2601 1HD1 LEU A 169      20.302  -5.750  36.619  1.00  0.98           H  
ATOM   2602 2HD1 LEU A 169      19.141  -4.917  37.682  1.00  0.98           H  
ATOM   2603 3HD1 LEU A 169      18.592  -6.241  36.625  1.00  0.98           H  
ATOM   2604 1HD2 LEU A 169      20.180  -5.396  34.113  1.00  0.98           H  
ATOM   2605 2HD2 LEU A 169      18.466  -5.883  34.131  1.00  0.98           H  
ATOM   2606 3HD2 LEU A 169      18.937  -4.314  33.461  1.00  0.98           H  
ATOM   2607  N   THR A 170      17.603  -0.871  36.649  1.00  1.03           N  
ATOM   2608  CA  THR A 170      18.342   0.378  36.726  1.00  1.03           C  
ATOM   2609  C   THR A 170      17.465   1.634  36.764  1.00  1.03           C  
ATOM   2610  O   THR A 170      17.487   2.408  35.803  1.00  1.03           O  
ATOM   2611  CB  THR A 170      19.282   0.492  35.530  1.00  1.03           C  
ATOM   2612  OG1 THR A 170      20.147  -0.634  35.509  1.00  1.03           O  
ATOM   2613  CG2 THR A 170      20.092   1.750  35.611  1.00  1.03           C  
ATOM   2614  H   THR A 170      16.706  -0.874  36.174  1.00  1.03           H  
ATOM   2615  HA  THR A 170      18.946   0.357  37.633  1.00  1.03           H  
ATOM   2616  HB  THR A 170      18.696   0.504  34.611  1.00  1.03           H  
ATOM   2617  HG1 THR A 170      20.613  -0.708  36.352  1.00  1.03           H  
ATOM   2618 1HG2 THR A 170      20.754   1.804  34.744  1.00  1.03           H  
ATOM   2619 2HG2 THR A 170      19.433   2.601  35.620  1.00  1.03           H  
ATOM   2620 3HG2 THR A 170      20.690   1.743  36.522  1.00  1.03           H  
ATOM   2621  N   PRO A 171      16.730   1.917  37.859  1.00  1.04           N  
ATOM   2622  CA  PRO A 171      15.855   3.072  37.999  1.00  1.04           C  
ATOM   2623  C   PRO A 171      16.599   4.390  37.782  1.00  1.04           C  
ATOM   2624  O   PRO A 171      16.035   5.373  37.298  1.00  1.04           O  
ATOM   2625  CB  PRO A 171      15.397   2.961  39.460  1.00  1.04           C  
ATOM   2626  CG  PRO A 171      15.527   1.496  39.794  1.00  1.04           C  
ATOM   2627  CD  PRO A 171      16.763   1.042  39.049  1.00  1.04           C  
ATOM   2628  HA  PRO A 171      15.004   2.970  37.308  1.00  1.04           H  
ATOM   2629 1HB  PRO A 171      16.029   3.604  40.099  1.00  1.04           H  
ATOM   2630 2HB  PRO A 171      14.366   3.329  39.558  1.00  1.04           H  
ATOM   2631 1HG  PRO A 171      15.608   1.353  40.880  1.00  1.04           H  
ATOM   2632 2HG  PRO A 171      14.627   0.950  39.464  1.00  1.04           H  
ATOM   2633 1HD  PRO A 171      17.673   1.213  39.641  1.00  1.04           H  
ATOM   2634 2HD  PRO A 171      16.620   0.002  38.807  1.00  1.04           H  
ATOM   2635  N   ASP A 172      17.904   4.370  38.063  1.00  1.03           N  
ATOM   2636  CA  ASP A 172      18.787   5.527  37.965  1.00  1.03           C  
ATOM   2637  C   ASP A 172      18.878   6.121  36.568  1.00  1.03           C  
ATOM   2638  O   ASP A 172      19.169   7.306  36.412  1.00  1.03           O  
ATOM   2639  CB  ASP A 172      20.188   5.131  38.428  1.00  1.03           C  
ATOM   2640  CG  ASP A 172      20.278   4.897  39.940  1.00  1.03           C  
ATOM   2641  OD1 ASP A 172      19.371   5.269  40.649  1.00  1.03           O  
ATOM   2642  OD2 ASP A 172      21.249   4.323  40.364  1.00  1.03           O  
ATOM   2643  H   ASP A 172      18.302   3.517  38.416  1.00  1.03           H  
ATOM   2644  HA  ASP A 172      18.404   6.298  38.633  1.00  1.03           H  
ATOM   2645 1HB  ASP A 172      20.499   4.223  37.908  1.00  1.03           H  
ATOM   2646 2HB  ASP A 172      20.895   5.916  38.149  1.00  1.03           H  
ATOM   2647  N   ASN A 173      18.692   5.287  35.552  1.00  0.99           N  
ATOM   2648  CA  ASN A 173      18.792   5.737  34.177  1.00  0.99           C  
ATOM   2649  C   ASN A 173      17.450   5.579  33.461  1.00  0.99           C  
ATOM   2650  O   ASN A 173      17.393   5.476  32.233  1.00  0.99           O  
ATOM   2651  CB  ASN A 173      19.930   5.009  33.470  1.00  0.99           C  
ATOM   2652  CG  ASN A 173      21.333   5.429  34.021  1.00  0.99           C  
ATOM   2653  OD1 ASN A 173      21.807   6.525  33.706  1.00  0.99           O  
ATOM   2654  ND2 ASN A 173      21.961   4.586  34.817  1.00  0.99           N  
ATOM   2655  H   ASN A 173      18.420   4.319  35.735  1.00  0.99           H  
ATOM   2656  HA  ASN A 173      19.024   6.802  34.174  1.00  0.99           H  
ATOM   2657 1HB  ASN A 173      19.807   3.934  33.573  1.00  0.99           H  
ATOM   2658 2HB  ASN A 173      19.893   5.242  32.408  1.00  0.99           H  
ATOM   2659 1HD2 ASN A 173      22.891   4.810  35.217  1.00  0.99           H  
ATOM   2660 2HD2 ASN A 173      21.535   3.713  35.044  1.00  0.99           H  
ATOM   2661  N   CYS A 174      16.359   5.515  34.223  1.00  0.94           N  
ATOM   2662  CA  CYS A 174      15.042   5.312  33.624  1.00  0.94           C  
ATOM   2663  C   CYS A 174      14.391   6.612  33.120  1.00  0.94           C  
ATOM   2664  O   CYS A 174      14.456   7.646  33.786  1.00  0.94           O  
ATOM   2665  CB  CYS A 174      14.118   4.654  34.614  1.00  0.94           C  
ATOM   2666  SG  CYS A 174      12.546   4.095  33.899  1.00  0.94           S  
ATOM   2667  H   CYS A 174      16.420   5.599  35.242  1.00  0.94           H  
ATOM   2668  HA  CYS A 174      15.163   4.638  32.781  1.00  0.94           H  
ATOM   2669 1HB  CYS A 174      14.631   3.842  35.080  1.00  0.94           H  
ATOM   2670 2HB  CYS A 174      13.889   5.367  35.404  1.00  0.94           H  
ATOM   2671  N   ASP A 175      13.751   6.554  31.952  1.00  0.88           N  
ATOM   2672  CA  ASP A 175      13.045   7.697  31.368  1.00  0.88           C  
ATOM   2673  C   ASP A 175      11.767   7.198  30.684  1.00  0.88           C  
ATOM   2674  O   ASP A 175      11.825   6.488  29.680  1.00  0.88           O  
ATOM   2675  CB  ASP A 175      13.914   8.426  30.332  1.00  0.88           C  
ATOM   2676  CG  ASP A 175      13.306   9.780  29.799  1.00  0.88           C  
ATOM   2677  OD1 ASP A 175      12.247  10.153  30.229  1.00  0.88           O  
ATOM   2678  OD2 ASP A 175      13.909  10.389  28.921  1.00  0.88           O  
ATOM   2679  H   ASP A 175      13.765   5.675  31.448  1.00  0.88           H  
ATOM   2680  HA  ASP A 175      12.771   8.390  32.163  1.00  0.88           H  
ATOM   2681 1HB  ASP A 175      14.893   8.632  30.771  1.00  0.88           H  
ATOM   2682 2HB  ASP A 175      14.072   7.762  29.486  1.00  0.88           H  
ATOM   2683  N   ASN A 176      10.615   7.513  31.271  1.00  0.84           N  
ATOM   2684  CA  ASN A 176       9.304   7.083  30.766  1.00  0.84           C  
ATOM   2685  C   ASN A 176       9.158   5.572  30.627  1.00  0.84           C  
ATOM   2686  O   ASN A 176       8.511   5.088  29.701  1.00  0.84           O  
ATOM   2687  CB  ASN A 176       9.015   7.732  29.418  1.00  0.84           C  
ATOM   2688  CG  ASN A 176       8.913   9.229  29.504  1.00  0.84           C  
ATOM   2689  OD1 ASN A 176       8.239   9.772  30.390  1.00  0.84           O  
ATOM   2690  ND2 ASN A 176       9.571   9.906  28.604  1.00  0.84           N  
ATOM   2691  H   ASN A 176      10.652   8.106  32.087  1.00  0.84           H  
ATOM   2692  HA  ASN A 176       8.547   7.413  31.478  1.00  0.84           H  
ATOM   2693 1HB  ASN A 176       9.784   7.472  28.694  1.00  0.84           H  
ATOM   2694 2HB  ASN A 176       8.073   7.344  29.036  1.00  0.84           H  
ATOM   2695 1HD2 ASN A 176       9.556  10.905  28.618  1.00  0.84           H  
ATOM   2696 2HD2 ASN A 176      10.116   9.429  27.917  1.00  0.84           H  
ATOM   2697  N   GLY A 177       9.728   4.832  31.566  1.00  0.83           N  
ATOM   2698  CA  GLY A 177       9.627   3.380  31.567  1.00  0.83           C  
ATOM   2699  C   GLY A 177      10.750   2.689  30.799  1.00  0.83           C  
ATOM   2700  O   GLY A 177      10.850   1.461  30.845  1.00  0.83           O  
ATOM   2701  H   GLY A 177      10.254   5.287  32.299  1.00  0.83           H  
ATOM   2702 1HA  GLY A 177       9.638   3.030  32.599  1.00  0.83           H  
ATOM   2703 2HA  GLY A 177       8.668   3.086  31.145  1.00  0.83           H  
ATOM   2704  N   LEU A 178      11.582   3.455  30.092  1.00  0.84           N  
ATOM   2705  CA  LEU A 178      12.677   2.864  29.341  1.00  0.84           C  
ATOM   2706  C   LEU A 178      14.035   3.164  29.972  1.00  0.84           C  
ATOM   2707  O   LEU A 178      14.246   4.220  30.559  1.00  0.84           O  
ATOM   2708  CB  LEU A 178      12.635   3.357  27.901  1.00  0.84           C  
ATOM   2709  CG  LEU A 178      11.360   3.039  27.119  1.00  0.84           C  
ATOM   2710  CD1 LEU A 178      11.408   3.666  25.746  1.00  0.84           C  
ATOM   2711  CD2 LEU A 178      11.268   1.561  26.995  1.00  0.84           C  
ATOM   2712  H   LEU A 178      11.460   4.465  30.053  1.00  0.84           H  
ATOM   2713  HA  LEU A 178      12.546   1.788  29.333  1.00  0.84           H  
ATOM   2714 1HB  LEU A 178      12.781   4.439  27.898  1.00  0.84           H  
ATOM   2715 2HB  LEU A 178      13.460   2.887  27.374  1.00  0.84           H  
ATOM   2716  HG  LEU A 178      10.495   3.436  27.645  1.00  0.84           H  
ATOM   2717 1HD1 LEU A 178      10.499   3.418  25.209  1.00  0.84           H  
ATOM   2718 2HD1 LEU A 178      11.493   4.748  25.842  1.00  0.84           H  
ATOM   2719 3HD1 LEU A 178      12.253   3.274  25.212  1.00  0.84           H  
ATOM   2720 1HD2 LEU A 178      10.396   1.258  26.437  1.00  0.84           H  
ATOM   2721 2HD2 LEU A 178      12.158   1.221  26.487  1.00  0.84           H  
ATOM   2722 3HD2 LEU A 178      11.228   1.135  27.990  1.00  0.84           H  
ATOM   2723  N   VAL A 179      14.972   2.243  29.849  1.00  0.88           N  
ATOM   2724  CA  VAL A 179      16.309   2.465  30.387  1.00  0.88           C  
ATOM   2725  C   VAL A 179      17.180   3.180  29.346  1.00  0.88           C  
ATOM   2726  O   VAL A 179      17.218   2.805  28.175  1.00  0.88           O  
ATOM   2727  CB  VAL A 179      16.939   1.138  30.882  1.00  0.88           C  
ATOM   2728  CG1 VAL A 179      18.360   1.389  31.350  1.00  0.88           C  
ATOM   2729  CG2 VAL A 179      16.101   0.575  32.022  1.00  0.88           C  
ATOM   2730  H   VAL A 179      14.745   1.395  29.346  1.00  0.88           H  
ATOM   2731  HA  VAL A 179      16.224   3.113  31.259  1.00  0.88           H  
ATOM   2732  HB  VAL A 179      16.966   0.414  30.071  1.00  0.88           H  
ATOM   2733 1HG1 VAL A 179      18.788   0.468  31.699  1.00  0.88           H  
ATOM   2734 2HG1 VAL A 179      18.945   1.755  30.529  1.00  0.88           H  
ATOM   2735 3HG1 VAL A 179      18.356   2.116  32.165  1.00  0.88           H  
ATOM   2736 1HG2 VAL A 179      16.542  -0.361  32.372  1.00  0.88           H  
ATOM   2737 2HG2 VAL A 179      16.076   1.294  32.846  1.00  0.88           H  
ATOM   2738 3HG2 VAL A 179      15.086   0.389  31.667  1.00  0.88           H  
ATOM   2739  N   THR A 180      17.850   4.248  29.758  1.00  0.96           N  
ATOM   2740  CA  THR A 180      18.657   5.039  28.842  1.00  0.96           C  
ATOM   2741  C   THR A 180      20.152   4.880  29.080  1.00  0.96           C  
ATOM   2742  O   THR A 180      20.965   5.599  28.494  1.00  0.96           O  
ATOM   2743  CB  THR A 180      18.263   6.507  28.960  1.00  0.96           C  
ATOM   2744  OG1 THR A 180      18.521   6.978  30.291  1.00  0.96           O  
ATOM   2745  CG2 THR A 180      16.772   6.621  28.706  1.00  0.96           C  
ATOM   2746  H   THR A 180      17.767   4.559  30.723  1.00  0.96           H  
ATOM   2747  HA  THR A 180      18.445   4.712  27.826  1.00  0.96           H  
ATOM   2748  HB  THR A 180      18.817   7.104  28.240  1.00  0.96           H  
ATOM   2749  HG1 THR A 180      18.020   6.426  30.930  1.00  0.96           H  
ATOM   2750 1HG2 THR A 180      16.473   7.661  28.793  1.00  0.96           H  
ATOM   2751 2HG2 THR A 180      16.546   6.254  27.712  1.00  0.96           H  
ATOM   2752 3HG2 THR A 180      16.229   6.025  29.444  1.00  0.96           H  
ATOM   2753  N   GLY A 181      20.501   3.927  29.942  1.00  1.06           N  
ATOM   2754  CA  GLY A 181      21.880   3.612  30.316  1.00  1.06           C  
ATOM   2755  C   GLY A 181      22.403   2.223  29.876  1.00  1.06           C  
ATOM   2756  O   GLY A 181      22.670   1.389  30.739  1.00  1.06           O  
ATOM   2757  H   GLY A 181      19.752   3.402  30.361  1.00  1.06           H  
ATOM   2758 1HA  GLY A 181      22.540   4.388  29.926  1.00  1.06           H  
ATOM   2759 2HA  GLY A 181      21.960   3.683  31.400  1.00  1.06           H  
ATOM   2760  N   PRO A 182      22.470   1.894  28.577  1.00  1.17           N  
ATOM   2761  CA  PRO A 182      23.025   0.668  28.052  1.00  1.17           C  
ATOM   2762  C   PRO A 182      24.529   0.628  28.123  1.00  1.17           C  
ATOM   2763  O   PRO A 182      25.195   1.662  28.028  1.00  1.17           O  
ATOM   2764  CB  PRO A 182      22.636   0.718  26.608  1.00  1.17           C  
ATOM   2765  CG  PRO A 182      22.517   2.173  26.297  1.00  1.17           C  
ATOM   2766  CD  PRO A 182      21.994   2.794  27.542  1.00  1.17           C  
ATOM   2767  HA  PRO A 182      22.582  -0.202  28.556  1.00  1.17           H  
ATOM   2768 1HB  PRO A 182      23.440   0.250  26.061  1.00  1.17           H  
ATOM   2769 2HB  PRO A 182      21.756   0.149  26.424  1.00  1.17           H  
ATOM   2770 1HG  PRO A 182      23.492   2.576  25.986  1.00  1.17           H  
ATOM   2771 2HG  PRO A 182      21.828   2.321  25.462  1.00  1.17           H  
ATOM   2772 1HD  PRO A 182      22.430   3.790  27.652  1.00  1.17           H  
ATOM   2773 2HD  PRO A 182      20.905   2.798  27.493  1.00  1.17           H  
ATOM   2774  N   THR A 183      25.059  -0.571  28.167  1.00  1.27           N  
ATOM   2775  CA  THR A 183      26.478  -0.800  28.054  1.00  1.27           C  
ATOM   2776  C   THR A 183      26.878  -0.665  26.550  1.00  1.27           C  
ATOM   2777  O   THR A 183      26.141  -1.154  25.688  1.00  1.27           O  
ATOM   2778  CB  THR A 183      26.794  -2.215  28.546  1.00  1.27           C  
ATOM   2779  OG1 THR A 183      26.240  -2.386  29.821  1.00  1.27           O  
ATOM   2780  CG2 THR A 183      28.262  -2.382  28.746  1.00  1.27           C  
ATOM   2781  H   THR A 183      24.446  -1.369  28.342  1.00  1.27           H  
ATOM   2782  HA  THR A 183      26.982  -0.073  28.680  1.00  1.27           H  
ATOM   2783  HB  THR A 183      26.431  -2.956  27.847  1.00  1.27           H  
ATOM   2784  HG1 THR A 183      25.265  -2.308  29.781  1.00  1.27           H  
ATOM   2785 1HG2 THR A 183      28.456  -3.359  29.129  1.00  1.27           H  
ATOM   2786 2HG2 THR A 183      28.767  -2.256  27.846  1.00  1.27           H  
ATOM   2787 3HG2 THR A 183      28.608  -1.640  29.467  1.00  1.27           H  
ATOM   2788  N   PRO A 184      27.965   0.058  26.187  1.00  1.35           N  
ATOM   2789  CA  PRO A 184      28.535   0.158  24.830  1.00  1.35           C  
ATOM   2790  C   PRO A 184      29.258  -1.130  24.381  1.00  1.35           C  
ATOM   2791  O   PRO A 184      29.587  -1.330  23.205  1.00  1.35           O  
ATOM   2792  CB  PRO A 184      29.502   1.339  24.972  1.00  1.35           C  
ATOM   2793  CG  PRO A 184      29.902   1.350  26.431  1.00  1.35           C  
ATOM   2794  CD  PRO A 184      28.671   0.890  27.190  1.00  1.35           C  
ATOM   2795  HA  PRO A 184      27.742   0.414  24.120  1.00  1.35           H  
ATOM   2796 1HB  PRO A 184      30.361   1.195  24.299  1.00  1.35           H  
ATOM   2797 2HB  PRO A 184      29.003   2.268  24.659  1.00  1.35           H  
ATOM   2798 1HG  PRO A 184      30.769   0.708  26.591  1.00  1.35           H  
ATOM   2799 2HG  PRO A 184      30.210   2.366  26.720  1.00  1.35           H  
ATOM   2800 1HD  PRO A 184      29.015   0.302  28.040  1.00  1.35           H  
ATOM   2801 2HD  PRO A 184      28.040   1.746  27.494  1.00  1.35           H  
ATOM   2802  N   ARG A 185      29.516  -1.988  25.352  1.00  1.42           N  
ATOM   2803  CA  ARG A 185      30.247  -3.237  25.209  1.00  1.42           C  
ATOM   2804  C   ARG A 185      29.278  -4.412  25.248  1.00  1.42           C  
ATOM   2805  O   ARG A 185      28.076  -4.222  25.433  1.00  1.42           O  
ATOM   2806  CB  ARG A 185      31.256  -3.377  26.334  1.00  1.42           C  
ATOM   2807  CG  ARG A 185      32.286  -2.270  26.396  1.00  1.42           C  
ATOM   2808  CD  ARG A 185      33.277  -2.526  27.447  1.00  1.42           C  
ATOM   2809  NE  ARG A 185      34.319  -1.506  27.505  1.00  1.42           N  
ATOM   2810  CZ  ARG A 185      34.260  -0.382  28.253  1.00  1.42           C  
ATOM   2811  NH1 ARG A 185      33.210  -0.140  29.009  1.00  1.42           N  
ATOM   2812  NH2 ARG A 185      35.264   0.477  28.228  1.00  1.42           N  
ATOM   2813  H   ARG A 185      29.203  -1.749  26.270  1.00  1.42           H  
ATOM   2814  HA  ARG A 185      30.768  -3.240  24.252  1.00  1.42           H  
ATOM   2815 1HB  ARG A 185      30.745  -3.404  27.284  1.00  1.42           H  
ATOM   2816 2HB  ARG A 185      31.793  -4.320  26.232  1.00  1.42           H  
ATOM   2817 1HG  ARG A 185      32.800  -2.191  25.439  1.00  1.42           H  
ATOM   2818 2HG  ARG A 185      31.793  -1.336  26.620  1.00  1.42           H  
ATOM   2819 1HD  ARG A 185      32.799  -2.604  28.427  1.00  1.42           H  
ATOM   2820 2HD  ARG A 185      33.742  -3.449  27.196  1.00  1.42           H  
ATOM   2821  HE  ARG A 185      35.147  -1.650  26.941  1.00  1.42           H  
ATOM   2822 1HH1 ARG A 185      32.445  -0.798  29.032  1.00  1.42           H  
ATOM   2823 2HH1 ARG A 185      33.172   0.700  29.569  1.00  1.42           H  
ATOM   2824 1HH2 ARG A 185      36.072   0.292  27.650  1.00  1.42           H  
ATOM   2825 2HH2 ARG A 185      35.224   1.317  28.786  1.00  1.42           H  
ATOM   2826  N   HIS A 186      29.794  -5.621  25.037  1.00  1.48           N  
ATOM   2827  CA  HIS A 186      28.966  -6.824  25.040  1.00  1.48           C  
ATOM   2828  C   HIS A 186      29.688  -8.011  25.679  1.00  1.48           C  
ATOM   2829  O   HIS A 186      30.913  -8.009  25.805  1.00  1.48           O  
ATOM   2830  CB  HIS A 186      28.616  -7.195  23.599  1.00  1.48           C  
ATOM   2831  CG  HIS A 186      29.839  -7.586  22.814  1.00  1.48           C  
ATOM   2832  ND1 HIS A 186      30.692  -6.657  22.254  1.00  1.48           N  
ATOM   2833  CD2 HIS A 186      30.353  -8.798  22.503  1.00  1.48           C  
ATOM   2834  CE1 HIS A 186      31.679  -7.280  21.644  1.00  1.48           C  
ATOM   2835  NE2 HIS A 186      31.498  -8.574  21.772  1.00  1.48           N  
ATOM   2836  H   HIS A 186      30.784  -5.714  24.867  1.00  1.48           H  
ATOM   2837  HA  HIS A 186      28.047  -6.645  25.600  1.00  1.48           H  
ATOM   2838 1HB  HIS A 186      27.918  -8.034  23.592  1.00  1.48           H  
ATOM   2839 2HB  HIS A 186      28.131  -6.352  23.106  1.00  1.48           H  
ATOM   2840  HD2 HIS A 186      29.938  -9.767  22.784  1.00  1.48           H  
ATOM   2841  HE1 HIS A 186      32.503  -6.803  21.116  1.00  1.48           H  
ATOM   2842  HE2 HIS A 186      32.106  -9.284  21.390  1.00  1.48           H  
ATOM   2843  N   ASP A 187      28.910  -9.019  26.072  1.00  1.54           N  
ATOM   2844  CA  ASP A 187      29.420 -10.291  26.581  1.00  1.54           C  
ATOM   2845  C   ASP A 187      29.377 -11.374  25.508  1.00  1.54           C  
ATOM   2846  O   ASP A 187      28.320 -11.626  24.933  1.00  1.54           O  
ATOM   2847  CB  ASP A 187      28.609 -10.772  27.783  1.00  1.54           C  
ATOM   2848  CG  ASP A 187      28.840  -9.981  29.068  1.00  1.54           C  
ATOM   2849  OD1 ASP A 187      29.818  -9.262  29.180  1.00  1.54           O  
ATOM   2850  OD2 ASP A 187      28.029 -10.094  29.927  1.00  1.54           O  
ATOM   2851  H   ASP A 187      27.908  -8.914  25.973  1.00  1.54           H  
ATOM   2852  HA  ASP A 187      30.453 -10.154  26.883  1.00  1.54           H  
ATOM   2853 1HB  ASP A 187      27.547 -10.728  27.540  1.00  1.54           H  
ATOM   2854 2HB  ASP A 187      28.848 -11.822  27.977  1.00  1.54           H  
ATOM   2855  N   LEU A 188      30.501 -12.026  25.233  1.00  1.63           N  
ATOM   2856  CA  LEU A 188      30.511 -13.082  24.224  1.00  1.63           C  
ATOM   2857  C   LEU A 188      29.800 -14.398  24.602  1.00  1.63           C  
ATOM   2858  O   LEU A 188      29.437 -15.161  23.705  1.00  1.63           O  
ATOM   2859  CB  LEU A 188      31.943 -13.416  23.828  1.00  1.63           C  
ATOM   2860  CG  LEU A 188      32.701 -12.360  23.071  1.00  1.63           C  
ATOM   2861  CD1 LEU A 188      34.136 -12.828  22.907  1.00  1.63           C  
ATOM   2862  CD2 LEU A 188      32.036 -12.136  21.719  1.00  1.63           C  
ATOM   2863  H   LEU A 188      31.385 -11.784  25.693  1.00  1.63           H  
ATOM   2864  HA  LEU A 188      30.010 -12.686  23.342  1.00  1.63           H  
ATOM   2865 1HB  LEU A 188      32.504 -13.597  24.739  1.00  1.63           H  
ATOM   2866 2HB  LEU A 188      31.940 -14.328  23.235  1.00  1.63           H  
ATOM   2867  HG  LEU A 188      32.703 -11.426  23.639  1.00  1.63           H  
ATOM   2868 1HD1 LEU A 188      34.708 -12.073  22.370  1.00  1.63           H  
ATOM   2869 2HD1 LEU A 188      34.572 -12.984  23.887  1.00  1.63           H  
ATOM   2870 3HD1 LEU A 188      34.153 -13.765  22.350  1.00  1.63           H  
ATOM   2871 1HD2 LEU A 188      32.585 -11.377  21.165  1.00  1.63           H  
ATOM   2872 2HD2 LEU A 188      32.039 -13.069  21.157  1.00  1.63           H  
ATOM   2873 3HD2 LEU A 188      31.010 -11.808  21.869  1.00  1.63           H  
ATOM   2874  N   TYR A 189      29.631 -14.698  25.901  1.00  1.74           N  
ATOM   2875  CA  TYR A 189      29.060 -16.002  26.262  1.00  1.74           C  
ATOM   2876  C   TYR A 189      27.801 -15.952  27.163  1.00  1.74           C  
ATOM   2877  O   TYR A 189      27.763 -15.202  28.139  1.00  1.74           O  
ATOM   2878  CB  TYR A 189      30.160 -16.827  26.951  1.00  1.74           C  
ATOM   2879  CG  TYR A 189      31.315 -17.111  26.020  1.00  1.74           C  
ATOM   2880  CD1 TYR A 189      32.369 -16.213  25.910  1.00  1.74           C  
ATOM   2881  CD2 TYR A 189      31.299 -18.251  25.240  1.00  1.74           C  
ATOM   2882  CE1 TYR A 189      33.393 -16.459  25.019  1.00  1.74           C  
ATOM   2883  CE2 TYR A 189      32.327 -18.498  24.355  1.00  1.74           C  
ATOM   2884  CZ  TYR A 189      33.370 -17.605  24.242  1.00  1.74           C  
ATOM   2885  OH  TYR A 189      34.391 -17.852  23.347  1.00  1.74           O  
ATOM   2886  H   TYR A 189      29.919 -14.038  26.607  1.00  1.74           H  
ATOM   2887  HA  TYR A 189      28.810 -16.487  25.328  1.00  1.74           H  
ATOM   2888 1HB  TYR A 189      30.543 -16.273  27.814  1.00  1.74           H  
ATOM   2889 2HB  TYR A 189      29.763 -17.771  27.316  1.00  1.74           H  
ATOM   2890  HD1 TYR A 189      32.383 -15.311  26.514  1.00  1.74           H  
ATOM   2891  HD2 TYR A 189      30.469 -18.952  25.319  1.00  1.74           H  
ATOM   2892  HE1 TYR A 189      34.210 -15.753  24.920  1.00  1.74           H  
ATOM   2893  HE2 TYR A 189      32.309 -19.396  23.739  1.00  1.74           H  
ATOM   2894  HH  TYR A 189      34.201 -18.659  22.860  1.00  1.74           H  
ATOM   2895  N   PRO A 190      26.805 -16.851  26.937  1.00  1.86           N  
ATOM   2896  CA  PRO A 190      25.539 -16.959  27.669  1.00  1.86           C  
ATOM   2897  C   PRO A 190      25.681 -17.384  29.128  1.00  1.86           C  
ATOM   2898  O   PRO A 190      24.788 -17.142  29.939  1.00  1.86           O  
ATOM   2899  CB  PRO A 190      24.780 -18.026  26.869  1.00  1.86           C  
ATOM   2900  CG  PRO A 190      25.848 -18.847  26.188  1.00  1.86           C  
ATOM   2901  CD  PRO A 190      26.954 -17.873  25.865  1.00  1.86           C  
ATOM   2902  HA  PRO A 190      25.015 -15.993  27.608  1.00  1.86           H  
ATOM   2903 1HB  PRO A 190      24.169 -18.633  27.557  1.00  1.86           H  
ATOM   2904 2HB  PRO A 190      24.088 -17.548  26.163  1.00  1.86           H  
ATOM   2905 1HG  PRO A 190      26.181 -19.658  26.866  1.00  1.86           H  
ATOM   2906 2HG  PRO A 190      25.433 -19.336  25.292  1.00  1.86           H  
ATOM   2907 1HD  PRO A 190      27.906 -18.413  25.938  1.00  1.86           H  
ATOM   2908 2HD  PRO A 190      26.791 -17.427  24.869  1.00  1.86           H  
ATOM   2909  N   ASP A 191      26.818 -17.989  29.460  1.00  2.00           N  
ATOM   2910  CA  ASP A 191      27.102 -18.466  30.809  1.00  2.00           C  
ATOM   2911  C   ASP A 191      28.045 -17.509  31.500  1.00  2.00           C  
ATOM   2912  O   ASP A 191      28.613 -17.816  32.556  1.00  2.00           O  
ATOM   2913  CB  ASP A 191      27.778 -19.830  30.759  1.00  2.00           C  
ATOM   2914  CG  ASP A 191      26.888 -20.914  30.151  1.00  2.00           C  
ATOM   2915  OD1 ASP A 191      25.729 -20.975  30.480  1.00  2.00           O  
ATOM   2916  OD2 ASP A 191      27.383 -21.659  29.339  1.00  2.00           O  
ATOM   2917  H   ASP A 191      27.515 -18.147  28.751  1.00  2.00           H  
ATOM   2918  HA  ASP A 191      26.172 -18.526  31.375  1.00  2.00           H  
ATOM   2919 1HB  ASP A 191      28.694 -19.756  30.172  1.00  2.00           H  
ATOM   2920 2HB  ASP A 191      28.061 -20.132  31.772  1.00  2.00           H  
ATOM   2921  N   TRP A 192      28.218 -16.340  30.911  1.00  2.12           N  
ATOM   2922  CA  TRP A 192      29.172 -15.421  31.450  1.00  2.12           C  
ATOM   2923  C   TRP A 192      29.070 -15.042  32.917  1.00  2.12           C  
ATOM   2924  O   TRP A 192      30.105 -14.955  33.570  1.00  2.12           O  
ATOM   2925  CB  TRP A 192      29.230 -14.141  30.694  1.00  2.12           C  
ATOM   2926  CG  TRP A 192      30.171 -13.431  31.350  1.00  2.12           C  
ATOM   2927  CD1 TRP A 192      30.027 -12.344  32.061  1.00  2.12           C  
ATOM   2928  CD2 TRP A 192      31.518 -13.838  31.487  1.00  2.12           C  
ATOM   2929  NE1 TRP A 192      31.205 -12.008  32.617  1.00  2.12           N  
ATOM   2930  CE2 TRP A 192      32.123 -12.924  32.282  1.00  2.12           C  
ATOM   2931  CE3 TRP A 192      32.243 -14.912  30.991  1.00  2.12           C  
ATOM   2932  CZ2 TRP A 192      33.420 -13.023  32.619  1.00  2.12           C  
ATOM   2933  CZ3 TRP A 192      33.550 -15.025  31.322  1.00  2.12           C  
ATOM   2934  CH2 TRP A 192      34.122 -14.118  32.116  1.00  2.12           C  
ATOM   2935  H   TRP A 192      27.734 -16.091  30.046  1.00  2.12           H  
ATOM   2936  HA  TRP A 192      30.145 -15.883  31.318  1.00  2.12           H  
ATOM   2937 1HB  TRP A 192      29.535 -14.307  29.665  1.00  2.12           H  
ATOM   2938 2HB  TRP A 192      28.273 -13.618  30.710  1.00  2.12           H  
ATOM   2939  HD1 TRP A 192      29.085 -11.810  32.180  1.00  2.12           H  
ATOM   2940  HE1 TRP A 192      31.352 -11.210  33.215  1.00  2.12           H  
ATOM   2941  HE3 TRP A 192      31.768 -15.646  30.347  1.00  2.12           H  
ATOM   2942  HZ2 TRP A 192      33.888 -12.283  33.260  1.00  2.12           H  
ATOM   2943  HZ3 TRP A 192      34.112 -15.869  30.935  1.00  2.12           H  
ATOM   2944  HH2 TRP A 192      35.149 -14.260  32.362  1.00  2.12           H  
ATOM   2945  N   ASP A 193      27.884 -14.752  33.450  1.00  2.20           N  
ATOM   2946  CA  ASP A 193      27.864 -14.309  34.845  1.00  2.20           C  
ATOM   2947  C   ASP A 193      28.474 -15.347  35.784  1.00  2.20           C  
ATOM   2948  O   ASP A 193      29.234 -15.001  36.693  1.00  2.20           O  
ATOM   2949  CB  ASP A 193      26.439 -14.024  35.310  1.00  2.20           C  
ATOM   2950  CG  ASP A 193      25.825 -12.757  34.733  1.00  2.20           C  
ATOM   2951  OD1 ASP A 193      26.544 -11.944  34.211  1.00  2.20           O  
ATOM   2952  OD2 ASP A 193      24.629 -12.620  34.816  1.00  2.20           O  
ATOM   2953  H   ASP A 193      27.038 -14.832  32.904  1.00  2.20           H  
ATOM   2954  HA  ASP A 193      28.450 -13.393  34.922  1.00  2.20           H  
ATOM   2955 1HB  ASP A 193      25.802 -14.868  35.046  1.00  2.20           H  
ATOM   2956 2HB  ASP A 193      26.429 -13.945  36.399  1.00  2.20           H  
ATOM   2957  N   GLU A 194      28.179 -16.629  35.548  1.00  2.23           N  
ATOM   2958  CA  GLU A 194      28.726 -17.666  36.408  1.00  2.23           C  
ATOM   2959  C   GLU A 194      30.235 -17.725  36.254  1.00  2.23           C  
ATOM   2960  O   GLU A 194      30.972 -17.891  37.232  1.00  2.23           O  
ATOM   2961  CB  GLU A 194      28.105 -19.024  36.082  1.00  2.23           C  
ATOM   2962  CG  GLU A 194      26.626 -19.133  36.465  1.00  2.23           C  
ATOM   2963  CD  GLU A 194      26.023 -20.500  36.209  1.00  2.23           C  
ATOM   2964  OE1 GLU A 194      26.705 -21.351  35.691  1.00  2.23           O  
ATOM   2965  OE2 GLU A 194      24.874 -20.685  36.537  1.00  2.23           O  
ATOM   2966  H   GLU A 194      27.580 -16.875  34.772  1.00  2.23           H  
ATOM   2967  HA  GLU A 194      28.500 -17.416  37.446  1.00  2.23           H  
ATOM   2968 1HB  GLU A 194      28.191 -19.211  35.008  1.00  2.23           H  
ATOM   2969 2HB  GLU A 194      28.651 -19.812  36.598  1.00  2.23           H  
ATOM   2970 1HG  GLU A 194      26.522 -18.894  37.523  1.00  2.23           H  
ATOM   2971 2HG  GLU A 194      26.070 -18.386  35.898  1.00  2.23           H  
ATOM   2972  N   LEU A 195      30.693 -17.549  35.020  1.00  2.18           N  
ATOM   2973  CA  LEU A 195      32.112 -17.568  34.737  1.00  2.18           C  
ATOM   2974  C   LEU A 195      32.814 -16.383  35.396  1.00  2.18           C  
ATOM   2975  O   LEU A 195      33.932 -16.519  35.900  1.00  2.18           O  
ATOM   2976  CB  LEU A 195      32.308 -17.558  33.234  1.00  2.18           C  
ATOM   2977  CG  LEU A 195      31.860 -18.833  32.517  1.00  2.18           C  
ATOM   2978  CD1 LEU A 195      31.905 -18.626  31.003  1.00  2.18           C  
ATOM   2979  CD2 LEU A 195      32.761 -19.965  32.941  1.00  2.18           C  
ATOM   2980  H   LEU A 195      30.029 -17.423  34.252  1.00  2.18           H  
ATOM   2981  HA  LEU A 195      32.531 -18.488  35.137  1.00  2.18           H  
ATOM   2982 1HB  LEU A 195      31.721 -16.761  32.853  1.00  2.18           H  
ATOM   2983 2HB  LEU A 195      33.353 -17.380  33.011  1.00  2.18           H  
ATOM   2984  HG  LEU A 195      30.833 -19.066  32.795  1.00  2.18           H  
ATOM   2985 1HD1 LEU A 195      31.581 -19.539  30.506  1.00  2.18           H  
ATOM   2986 2HD1 LEU A 195      31.241 -17.822  30.730  1.00  2.18           H  
ATOM   2987 3HD1 LEU A 195      32.920 -18.384  30.697  1.00  2.18           H  
ATOM   2988 1HD2 LEU A 195      32.445 -20.883  32.445  1.00  2.18           H  
ATOM   2989 2HD2 LEU A 195      33.789 -19.736  32.663  1.00  2.18           H  
ATOM   2990 3HD2 LEU A 195      32.697 -20.095  34.022  1.00  2.18           H  
ATOM   2991  N   ALA A 196      32.159 -15.216  35.420  1.00  2.08           N  
ATOM   2992  CA  ALA A 196      32.755 -14.056  36.065  1.00  2.08           C  
ATOM   2993  C   ALA A 196      32.956 -14.323  37.536  1.00  2.08           C  
ATOM   2994  O   ALA A 196      34.012 -14.017  38.091  1.00  2.08           O  
ATOM   2995  CB  ALA A 196      31.878 -12.830  35.935  1.00  2.08           C  
ATOM   2996  H   ALA A 196      31.252 -15.138  34.967  1.00  2.08           H  
ATOM   2997  HA  ALA A 196      33.722 -13.867  35.601  1.00  2.08           H  
ATOM   2998 1HB  ALA A 196      32.361 -11.988  36.422  1.00  2.08           H  
ATOM   2999 2HB  ALA A 196      31.726 -12.613  34.948  1.00  2.08           H  
ATOM   3000 3HB  ALA A 196      30.917 -13.024  36.408  1.00  2.08           H  
ATOM   3001  N   GLU A 197      31.962 -14.937  38.182  1.00  1.92           N  
ATOM   3002  CA  GLU A 197      32.121 -15.215  39.599  1.00  1.92           C  
ATOM   3003  C   GLU A 197      33.230 -16.235  39.832  1.00  1.92           C  
ATOM   3004  O   GLU A 197      34.026 -16.103  40.764  1.00  1.92           O  
ATOM   3005  CB  GLU A 197      30.808 -15.711  40.220  1.00  1.92           C  
ATOM   3006  CG  GLU A 197      29.703 -14.646  40.335  1.00  1.92           C  
ATOM   3007  CD  GLU A 197      28.428 -15.154  41.020  1.00  1.92           C  
ATOM   3008  OE1 GLU A 197      28.350 -16.324  41.325  1.00  1.92           O  
ATOM   3009  OE2 GLU A 197      27.544 -14.356  41.244  1.00  1.92           O  
ATOM   3010  H   GLU A 197      31.095 -15.174  37.692  1.00  1.92           H  
ATOM   3011  HA  GLU A 197      32.404 -14.289  40.098  1.00  1.92           H  
ATOM   3012 1HB  GLU A 197      30.414 -16.528  39.611  1.00  1.92           H  
ATOM   3013 2HB  GLU A 197      31.003 -16.108  41.214  1.00  1.92           H  
ATOM   3014 1HG  GLU A 197      30.091 -13.797  40.895  1.00  1.92           H  
ATOM   3015 2HG  GLU A 197      29.455 -14.300  39.331  1.00  1.92           H  
ATOM   3016  N   ALA A 198      33.295 -17.248  38.967  1.00  1.76           N  
ATOM   3017  CA  ALA A 198      34.307 -18.288  39.073  1.00  1.76           C  
ATOM   3018  C   ALA A 198      35.731 -17.775  38.848  1.00  1.76           C  
ATOM   3019  O   ALA A 198      36.666 -18.211  39.524  1.00  1.76           O  
ATOM   3020  CB  ALA A 198      34.017 -19.380  38.058  1.00  1.76           C  
ATOM   3021  H   ALA A 198      32.594 -17.316  38.229  1.00  1.76           H  
ATOM   3022  HA  ALA A 198      34.251 -18.703  40.077  1.00  1.76           H  
ATOM   3023 1HB  ALA A 198      34.750 -20.176  38.161  1.00  1.76           H  
ATOM   3024 2HB  ALA A 198      33.016 -19.776  38.228  1.00  1.76           H  
ATOM   3025 3HB  ALA A 198      34.074 -18.960  37.057  1.00  1.76           H  
ATOM   3026  N   GLY A 199      35.897 -16.874  37.875  1.00  1.63           N  
ATOM   3027  CA  GLY A 199      37.215 -16.376  37.498  1.00  1.63           C  
ATOM   3028  C   GLY A 199      37.694 -15.063  38.136  1.00  1.63           C  
ATOM   3029  O   GLY A 199      38.899 -14.896  38.320  1.00  1.63           O  
ATOM   3030  H   GLY A 199      35.085 -16.564  37.344  1.00  1.63           H  
ATOM   3031 1HA  GLY A 199      37.947 -17.152  37.710  1.00  1.63           H  
ATOM   3032 2HA  GLY A 199      37.217 -16.259  36.418  1.00  1.63           H  
ATOM   3033  N   THR A 200      36.767 -14.144  38.452  1.00  1.53           N  
ATOM   3034  CA  THR A 200      37.033 -12.801  38.994  1.00  1.53           C  
ATOM   3035  C   THR A 200      37.537 -11.799  37.939  1.00  1.53           C  
ATOM   3036  O   THR A 200      38.635 -11.942  37.381  1.00  1.53           O  
ATOM   3037  CB  THR A 200      38.016 -12.803  40.189  1.00  1.53           C  
ATOM   3038  OG1 THR A 200      37.489 -13.582  41.273  1.00  1.53           O  
ATOM   3039  CG2 THR A 200      38.222 -11.398  40.652  1.00  1.53           C  
ATOM   3040  H   THR A 200      35.790 -14.361  38.285  1.00  1.53           H  
ATOM   3041  HA  THR A 200      36.085 -12.415  39.371  1.00  1.53           H  
ATOM   3042  HB  THR A 200      38.980 -13.189  39.903  1.00  1.53           H  
ATOM   3043  HG1 THR A 200      37.454 -14.509  41.020  1.00  1.53           H  
ATOM   3044 1HG2 THR A 200      38.918 -11.383  41.489  1.00  1.53           H  
ATOM   3045 2HG2 THR A 200      38.629 -10.839  39.833  1.00  1.53           H  
ATOM   3046 3HG2 THR A 200      37.272 -10.965  40.957  1.00  1.53           H  
ATOM   3047  N   CYS A 201      36.737 -10.743  37.701  1.00  1.48           N  
ATOM   3048  CA  CYS A 201      37.032  -9.744  36.663  1.00  1.48           C  
ATOM   3049  C   CYS A 201      38.162  -8.794  37.011  1.00  1.48           C  
ATOM   3050  O   CYS A 201      37.974  -7.578  37.069  1.00  1.48           O  
ATOM   3051  CB  CYS A 201      35.790  -8.900  36.375  1.00  1.48           C  
ATOM   3052  SG  CYS A 201      34.431  -9.767  35.532  1.00  1.48           S  
ATOM   3053  H   CYS A 201      35.883 -10.664  38.224  1.00  1.48           H  
ATOM   3054  HA  CYS A 201      37.305 -10.266  35.757  1.00  1.48           H  
ATOM   3055 1HB  CYS A 201      35.401  -8.503  37.312  1.00  1.48           H  
ATOM   3056 2HB  CYS A 201      36.082  -8.051  35.768  1.00  1.48           H  
ATOM   3057  N   THR A 202      39.339  -9.358  37.211  1.00  1.45           N  
ATOM   3058  CA  THR A 202      40.554  -8.626  37.452  1.00  1.45           C  
ATOM   3059  C   THR A 202      41.562  -9.207  36.493  1.00  1.45           C  
ATOM   3060  O   THR A 202      42.572  -8.584  36.165  1.00  1.45           O  
ATOM   3061  CB  THR A 202      41.029  -8.735  38.918  1.00  1.45           C  
ATOM   3062  OG1 THR A 202      41.312 -10.109  39.249  1.00  1.45           O  
ATOM   3063  CG2 THR A 202      39.976  -8.162  39.875  1.00  1.45           C  
ATOM   3064  H   THR A 202      39.397 -10.368  37.142  1.00  1.45           H  
ATOM   3065  HA  THR A 202      40.409  -7.574  37.215  1.00  1.45           H  
ATOM   3066  HB  THR A 202      41.946  -8.161  39.035  1.00  1.45           H  
ATOM   3067  HG1 THR A 202      40.615 -10.681  38.908  1.00  1.45           H  
ATOM   3068 1HG2 THR A 202      40.339  -8.233  40.899  1.00  1.45           H  
ATOM   3069 2HG2 THR A 202      39.797  -7.117  39.623  1.00  1.45           H  
ATOM   3070 3HG2 THR A 202      39.052  -8.697  39.789  1.00  1.45           H  
ATOM   3071  N   ASP A 203      41.259 -10.434  36.048  1.00  1.42           N  
ATOM   3072  CA  ASP A 203      42.198 -11.181  35.206  1.00  1.42           C  
ATOM   3073  C   ASP A 203      41.883 -11.099  33.701  1.00  1.42           C  
ATOM   3074  O   ASP A 203      40.813 -10.627  33.270  1.00  1.42           O  
ATOM   3075  CB  ASP A 203      42.261 -12.651  35.659  1.00  1.42           C  
ATOM   3076  CG  ASP A 203      43.655 -13.354  35.441  1.00  1.42           C  
ATOM   3077  OD1 ASP A 203      44.435 -12.885  34.632  1.00  1.42           O  
ATOM   3078  OD2 ASP A 203      43.909 -14.333  36.109  1.00  1.42           O  
ATOM   3079  H   ASP A 203      40.380 -10.862  36.362  1.00  1.42           H  
ATOM   3080  HA  ASP A 203      43.190 -10.754  35.355  1.00  1.42           H  
ATOM   3081 1HB  ASP A 203      41.964 -12.737  36.705  1.00  1.42           H  
ATOM   3082 2HB  ASP A 203      41.559 -13.212  35.071  1.00  1.42           H  
ATOM   3083  N   GLY A 204      42.828 -11.618  32.911  1.00  1.40           N  
ATOM   3084  CA  GLY A 204      42.706 -11.671  31.458  1.00  1.40           C  
ATOM   3085  C   GLY A 204      41.688 -12.727  31.101  1.00  1.40           C  
ATOM   3086  O   GLY A 204      41.188 -13.431  31.977  1.00  1.40           O  
ATOM   3087  H   GLY A 204      43.665 -11.992  33.364  1.00  1.40           H  
ATOM   3088 1HA  GLY A 204      42.397 -10.702  31.068  1.00  1.40           H  
ATOM   3089 2HA  GLY A 204      43.668 -11.914  31.008  1.00  1.40           H  
ATOM   3090  N   ASP A 205      41.255 -12.752  29.850  1.00  1.36           N  
ATOM   3091  CA  ASP A 205      40.229 -13.671  29.314  1.00  1.36           C  
ATOM   3092  C   ASP A 205      38.829 -13.467  29.930  1.00  1.36           C  
ATOM   3093  O   ASP A 205      37.822 -13.745  29.288  1.00  1.36           O  
ATOM   3094  CB  ASP A 205      40.617 -15.143  29.526  1.00  1.36           C  
ATOM   3095  CG  ASP A 205      41.888 -15.567  28.778  1.00  1.36           C  
ATOM   3096  OD1 ASP A 205      42.039 -15.205  27.636  1.00  1.36           O  
ATOM   3097  OD2 ASP A 205      42.695 -16.248  29.365  1.00  1.36           O  
ATOM   3098  H   ASP A 205      41.705 -12.119  29.183  1.00  1.36           H  
ATOM   3099  HA  ASP A 205      40.155 -13.499  28.240  1.00  1.36           H  
ATOM   3100 1HB  ASP A 205      40.741 -15.358  30.584  1.00  1.36           H  
ATOM   3101 2HB  ASP A 205      39.800 -15.773  29.176  1.00  1.36           H  
ATOM   3102  N   ILE A 206      38.754 -12.838  31.087  1.00  1.32           N  
ATOM   3103  CA  ILE A 206      37.515 -12.572  31.778  1.00  1.32           C  
ATOM   3104  C   ILE A 206      37.089 -11.183  31.398  1.00  1.32           C  
ATOM   3105  O   ILE A 206      36.042 -10.980  30.782  1.00  1.32           O  
ATOM   3106  CB  ILE A 206      37.767 -12.707  33.287  1.00  1.32           C  
ATOM   3107  CG1 ILE A 206      38.184 -14.095  33.590  1.00  1.32           C  
ATOM   3108  CG2 ILE A 206      36.633 -12.342  34.140  1.00  1.32           C  
ATOM   3109  CD1 ILE A 206      38.634 -14.215  34.960  1.00  1.32           C  
ATOM   3110  H   ILE A 206      39.621 -12.617  31.565  1.00  1.32           H  
ATOM   3111  HA  ILE A 206      36.769 -13.277  31.445  1.00  1.32           H  
ATOM   3112  HB  ILE A 206      38.605 -12.058  33.544  1.00  1.32           H  
ATOM   3113 1HG1 ILE A 206      37.357 -14.779  33.426  1.00  1.32           H  
ATOM   3114 2HG1 ILE A 206      39.007 -14.376  32.935  1.00  1.32           H  
ATOM   3115 1HG2 ILE A 206      36.924 -12.450  35.175  1.00  1.32           H  
ATOM   3116 2HG2 ILE A 206      36.376 -11.336  33.936  1.00  1.32           H  
ATOM   3117 3HG2 ILE A 206      35.817 -12.968  33.960  1.00  1.32           H  
ATOM   3118 1HD1 ILE A 206      38.955 -15.233  35.161  1.00  1.32           H  
ATOM   3119 2HD1 ILE A 206      39.446 -13.543  35.130  1.00  1.32           H  
ATOM   3120 3HD1 ILE A 206      37.819 -13.944  35.612  1.00  1.32           H  
ATOM   3121  N   ARG A 207      38.005 -10.240  31.599  1.00  1.29           N  
ATOM   3122  CA  ARG A 207      37.773  -8.855  31.240  1.00  1.29           C  
ATOM   3123  C   ARG A 207      37.901  -8.660  29.737  1.00  1.29           C  
ATOM   3124  O   ARG A 207      37.642  -7.575  29.225  1.00  1.29           O  
ATOM   3125  CB  ARG A 207      38.770  -7.958  31.942  1.00  1.29           C  
ATOM   3126  CG  ARG A 207      38.609  -7.866  33.433  1.00  1.29           C  
ATOM   3127  CD  ARG A 207      39.655  -7.006  34.029  1.00  1.29           C  
ATOM   3128  NE  ARG A 207      39.536  -5.606  33.632  1.00  1.29           N  
ATOM   3129  CZ  ARG A 207      40.485  -4.688  33.798  1.00  1.29           C  
ATOM   3130  NH1 ARG A 207      41.651  -4.994  34.341  1.00  1.29           N  
ATOM   3131  NH2 ARG A 207      40.206  -3.470  33.396  1.00  1.29           N  
ATOM   3132  H   ARG A 207      38.881 -10.470  32.077  1.00  1.29           H  
ATOM   3133  HA  ARG A 207      36.766  -8.576  31.543  1.00  1.29           H  
ATOM   3134 1HB  ARG A 207      39.776  -8.342  31.757  1.00  1.29           H  
ATOM   3135 2HB  ARG A 207      38.726  -6.957  31.531  1.00  1.29           H  
ATOM   3136 1HG  ARG A 207      37.641  -7.446  33.676  1.00  1.29           H  
ATOM   3137 2HG  ARG A 207      38.694  -8.867  33.869  1.00  1.29           H  
ATOM   3138 1HD  ARG A 207      39.572  -7.046  35.097  1.00  1.29           H  
ATOM   3139 2HD  ARG A 207      40.640  -7.371  33.730  1.00  1.29           H  
ATOM   3140  HE  ARG A 207      38.664  -5.261  33.207  1.00  1.29           H  
ATOM   3141 1HH1 ARG A 207      41.838  -5.948  34.638  1.00  1.29           H  
ATOM   3142 2HH1 ARG A 207      42.358  -4.284  34.457  1.00  1.29           H  
ATOM   3143 1HH2 ARG A 207      39.273  -3.317  32.985  1.00  1.29           H  
ATOM   3144 2HH2 ARG A 207      40.877  -2.724  33.490  1.00  1.29           H  
ATOM   3145  N   GLU A 208      38.384  -9.699  29.053  1.00  1.27           N  
ATOM   3146  CA  GLU A 208      38.601  -9.663  27.619  1.00  1.27           C  
ATOM   3147  C   GLU A 208      37.500 -10.377  26.822  1.00  1.27           C  
ATOM   3148  O   GLU A 208      37.099  -9.879  25.770  1.00  1.27           O  
ATOM   3149  CB  GLU A 208      39.977 -10.250  27.312  1.00  1.27           C  
ATOM   3150  CG  GLU A 208      41.128  -9.418  27.906  1.00  1.27           C  
ATOM   3151  CD  GLU A 208      42.494 -10.003  27.687  1.00  1.27           C  
ATOM   3152  OE1 GLU A 208      42.675 -11.155  27.997  1.00  1.27           O  
ATOM   3153  OE2 GLU A 208      43.358  -9.301  27.218  1.00  1.27           O  
ATOM   3154  H   GLU A 208      38.583 -10.545  29.563  1.00  1.27           H  
ATOM   3155  HA  GLU A 208      38.603  -8.618  27.305  1.00  1.27           H  
ATOM   3156 1HB  GLU A 208      40.035 -11.247  27.708  1.00  1.27           H  
ATOM   3157 2HB  GLU A 208      40.118 -10.315  26.234  1.00  1.27           H  
ATOM   3158 1HG  GLU A 208      41.098  -8.422  27.467  1.00  1.27           H  
ATOM   3159 2HG  GLU A 208      40.957  -9.314  28.979  1.00  1.27           H  
ATOM   3160  N   ARG A 209      36.963 -11.513  27.305  1.00  1.27           N  
ATOM   3161  CA  ARG A 209      35.903 -12.162  26.536  1.00  1.27           C  
ATOM   3162  C   ARG A 209      34.554 -11.533  26.843  1.00  1.27           C  
ATOM   3163  O   ARG A 209      33.654 -11.502  25.994  1.00  1.27           O  
ATOM   3164  CB  ARG A 209      35.803 -13.644  26.861  1.00  1.27           C  
ATOM   3165  CG  ARG A 209      36.977 -14.503  26.405  1.00  1.27           C  
ATOM   3166  CD  ARG A 209      36.809 -15.935  26.821  1.00  1.27           C  
ATOM   3167  NE  ARG A 209      36.825 -16.100  28.271  1.00  1.27           N  
ATOM   3168  CZ  ARG A 209      36.500 -17.250  28.909  1.00  1.27           C  
ATOM   3169  NH1 ARG A 209      36.158 -18.313  28.209  1.00  1.27           N  
ATOM   3170  NH2 ARG A 209      36.523 -17.328  30.230  1.00  1.27           N  
ATOM   3171  H   ARG A 209      37.286 -11.969  28.154  1.00  1.27           H  
ATOM   3172  HA  ARG A 209      36.119 -12.043  25.476  1.00  1.27           H  
ATOM   3173 1HB  ARG A 209      35.688 -13.768  27.937  1.00  1.27           H  
ATOM   3174 2HB  ARG A 209      34.904 -14.040  26.400  1.00  1.27           H  
ATOM   3175 1HG  ARG A 209      37.030 -14.475  25.316  1.00  1.27           H  
ATOM   3176 2HG  ARG A 209      37.908 -14.120  26.818  1.00  1.27           H  
ATOM   3177 1HD  ARG A 209      35.871 -16.318  26.454  1.00  1.27           H  
ATOM   3178 2HD  ARG A 209      37.625 -16.524  26.406  1.00  1.27           H  
ATOM   3179  HE  ARG A 209      37.090 -15.280  28.837  1.00  1.27           H  
ATOM   3180 1HH1 ARG A 209      36.153 -18.272  27.200  1.00  1.27           H  
ATOM   3181 2HH1 ARG A 209      35.916 -19.172  28.681  1.00  1.27           H  
ATOM   3182 1HH2 ARG A 209      36.789 -16.529  30.787  1.00  1.27           H  
ATOM   3183 2HH2 ARG A 209      36.280 -18.194  30.685  1.00  1.27           H  
ATOM   3184  N   CYS A 210      34.414 -11.040  28.069  1.00  1.28           N  
ATOM   3185  CA  CYS A 210      33.165 -10.464  28.511  1.00  1.28           C  
ATOM   3186  C   CYS A 210      33.309  -9.153  29.290  1.00  1.28           C  
ATOM   3187  O   CYS A 210      32.942  -9.070  30.470  1.00  1.28           O  
ATOM   3188  CB  CYS A 210      32.448 -11.501  29.294  1.00  1.28           C  
ATOM   3189  SG  CYS A 210      31.997 -12.968  28.276  1.00  1.28           S  
ATOM   3190  H   CYS A 210      35.177 -11.081  28.749  1.00  1.28           H  
ATOM   3191  HA  CYS A 210      32.555 -10.274  27.637  1.00  1.28           H  
ATOM   3192 1HB  CYS A 210      33.115 -11.822  30.070  1.00  1.28           H  
ATOM   3193 2HB  CYS A 210      31.551 -11.082  29.748  1.00  1.28           H  
ATOM   3194  HG  CYS A 210      31.456 -13.642  29.293  1.00  1.28           H  
ATOM   3195  N   PRO A 211      33.856  -8.109  28.656  1.00  1.30           N  
ATOM   3196  CA  PRO A 211      34.124  -6.836  29.254  1.00  1.30           C  
ATOM   3197  C   PRO A 211      32.860  -6.092  29.654  1.00  1.30           C  
ATOM   3198  O   PRO A 211      32.936  -5.162  30.448  1.00  1.30           O  
ATOM   3199  CB  PRO A 211      34.861  -6.092  28.154  1.00  1.30           C  
ATOM   3200  CG  PRO A 211      34.391  -6.733  26.873  1.00  1.30           C  
ATOM   3201  CD  PRO A 211      34.205  -8.175  27.218  1.00  1.30           C  
ATOM   3202  HA  PRO A 211      34.785  -6.987  30.118  1.00  1.30           H  
ATOM   3203 1HB  PRO A 211      34.663  -5.046  28.244  1.00  1.30           H  
ATOM   3204 2HB  PRO A 211      35.935  -6.199  28.289  1.00  1.30           H  
ATOM   3205 1HG  PRO A 211      33.456  -6.272  26.531  1.00  1.30           H  
ATOM   3206 2HG  PRO A 211      35.133  -6.588  26.075  1.00  1.30           H  
ATOM   3207 1HD  PRO A 211      33.395  -8.583  26.600  1.00  1.30           H  
ATOM   3208 2HD  PRO A 211      35.155  -8.689  27.067  1.00  1.30           H  
ATOM   3209  N   ALA A 212      31.689  -6.447  29.108  1.00  1.33           N  
ATOM   3210  CA  ALA A 212      30.497  -5.714  29.522  1.00  1.33           C  
ATOM   3211  C   ALA A 212      30.230  -5.983  30.985  1.00  1.33           C  
ATOM   3212  O   ALA A 212      30.276  -5.065  31.812  1.00  1.33           O  
ATOM   3213  CB  ALA A 212      29.285  -6.117  28.705  1.00  1.33           C  
ATOM   3214  H   ALA A 212      31.606  -7.220  28.454  1.00  1.33           H  
ATOM   3215  HA  ALA A 212      30.683  -4.650  29.397  1.00  1.33           H  
ATOM   3216 1HB  ALA A 212      28.409  -5.567  29.028  1.00  1.33           H  
ATOM   3217 2HB  ALA A 212      29.477  -5.906  27.687  1.00  1.33           H  
ATOM   3218 3HB  ALA A 212      29.083  -7.152  28.817  1.00  1.33           H  
ATOM   3219  N   ALA A 213      30.093  -7.261  31.327  1.00  1.37           N  
ATOM   3220  CA  ALA A 213      29.827  -7.653  32.700  1.00  1.37           C  
ATOM   3221  C   ALA A 213      30.895  -7.174  33.648  1.00  1.37           C  
ATOM   3222  O   ALA A 213      30.606  -6.785  34.778  1.00  1.37           O  
ATOM   3223  CB  ALA A 213      29.777  -9.145  32.795  1.00  1.37           C  
ATOM   3224  H   ALA A 213      30.096  -7.989  30.595  1.00  1.37           H  
ATOM   3225  HA  ALA A 213      28.872  -7.221  33.000  1.00  1.37           H  
ATOM   3226 1HB  ALA A 213      29.570  -9.456  33.815  1.00  1.37           H  
ATOM   3227 2HB  ALA A 213      29.001  -9.516  32.128  1.00  1.37           H  
ATOM   3228 3HB  ALA A 213      30.744  -9.497  32.476  1.00  1.37           H  
ATOM   3229  N   CYS A 214      32.132  -7.176  33.184  1.00  1.44           N  
ATOM   3230  CA  CYS A 214      33.233  -6.788  34.032  1.00  1.44           C  
ATOM   3231  C   CYS A 214      33.410  -5.280  34.248  1.00  1.44           C  
ATOM   3232  O   CYS A 214      34.165  -4.881  35.139  1.00  1.44           O  
ATOM   3233  CB  CYS A 214      34.509  -7.361  33.456  1.00  1.44           C  
ATOM   3234  SG  CYS A 214      34.641  -9.206  33.513  1.00  1.44           S  
ATOM   3235  H   CYS A 214      32.320  -7.515  32.236  1.00  1.44           H  
ATOM   3236  HA  CYS A 214      33.064  -7.234  35.009  1.00  1.44           H  
ATOM   3237 1HB  CYS A 214      34.569  -7.069  32.416  1.00  1.44           H  
ATOM   3238 2HB  CYS A 214      35.361  -6.922  33.951  1.00  1.44           H  
ATOM   3239  N   HIS A 215      32.759  -4.435  33.442  1.00  1.52           N  
ATOM   3240  CA  HIS A 215      32.971  -2.995  33.594  1.00  1.52           C  
ATOM   3241  C   HIS A 215      31.669  -2.189  33.709  1.00  1.52           C  
ATOM   3242  O   HIS A 215      31.687  -0.970  33.928  1.00  1.52           O  
ATOM   3243  CB  HIS A 215      33.803  -2.461  32.417  1.00  1.52           C  
ATOM   3244  CG  HIS A 215      35.145  -3.128  32.277  1.00  1.52           C  
ATOM   3245  ND1 HIS A 215      35.302  -4.266  31.552  1.00  1.52           N  
ATOM   3246  CD2 HIS A 215      36.366  -2.837  32.794  1.00  1.52           C  
ATOM   3247  CE1 HIS A 215      36.560  -4.665  31.597  1.00  1.52           C  
ATOM   3248  NE2 HIS A 215      37.244  -3.816  32.355  1.00  1.52           N  
ATOM   3249  H   HIS A 215      32.117  -4.783  32.728  1.00  1.52           H  
ATOM   3250  HA  HIS A 215      33.537  -2.812  34.504  1.00  1.52           H  
ATOM   3251 1HB  HIS A 215      33.250  -2.623  31.487  1.00  1.52           H  
ATOM   3252 2HB  HIS A 215      33.956  -1.391  32.527  1.00  1.52           H  
ATOM   3253  HD1 HIS A 215      34.541  -4.719  31.066  1.00  1.52           H  
ATOM   3254  HD2 HIS A 215      36.720  -2.034  33.442  1.00  1.52           H  
ATOM   3255  HE1 HIS A 215      36.863  -5.564  31.059  1.00  1.52           H  
ATOM   3256  N   CYS A 216      30.532  -2.861  33.609  1.00  1.62           N  
ATOM   3257  CA  CYS A 216      29.251  -2.157  33.596  1.00  1.62           C  
ATOM   3258  C   CYS A 216      28.761  -1.729  34.974  1.00  1.62           C  
ATOM   3259  O   CYS A 216      27.881  -2.359  35.563  1.00  1.62           O  
ATOM   3260  CB  CYS A 216      28.190  -3.035  32.945  1.00  1.62           C  
ATOM   3261  SG  CYS A 216      26.576  -2.271  32.894  1.00  1.62           S  
ATOM   3262  H   CYS A 216      30.544  -3.855  33.435  1.00  1.62           H  
ATOM   3263  HA  CYS A 216      29.382  -1.268  32.986  1.00  1.62           H  
ATOM   3264 1HB  CYS A 216      28.486  -3.267  31.922  1.00  1.62           H  
ATOM   3265 2HB  CYS A 216      28.104  -3.975  33.484  1.00  1.62           H  
ATOM   3266  N   GLY A 217      29.300  -0.611  35.453  1.00  1.73           N  
ATOM   3267  CA  GLY A 217      29.014  -0.061  36.787  1.00  1.73           C  
ATOM   3268  C   GLY A 217      27.525   0.190  37.130  1.00  1.73           C  
ATOM   3269  O   GLY A 217      27.030  -0.360  38.114  1.00  1.73           O  
ATOM   3270  H   GLY A 217      30.022  -0.192  34.869  1.00  1.73           H  
ATOM   3271 1HA  GLY A 217      29.436  -0.734  37.534  1.00  1.73           H  
ATOM   3272 2HA  GLY A 217      29.557   0.877  36.892  1.00  1.73           H  
ATOM   3273  N   ASP A 218      26.816   1.038  36.365  1.00  1.84           N  
ATOM   3274  CA  ASP A 218      25.393   1.302  36.675  1.00  1.84           C  
ATOM   3275  C   ASP A 218      24.502   1.189  35.457  1.00  1.84           C  
ATOM   3276  O   ASP A 218      23.406   1.744  35.422  1.00  1.84           O  
ATOM   3277  CB  ASP A 218      25.146   2.708  37.241  1.00  1.84           C  
ATOM   3278  CG  ASP A 218      25.478   3.856  36.239  1.00  1.84           C  
ATOM   3279  OD1 ASP A 218      26.370   3.692  35.437  1.00  1.84           O  
ATOM   3280  OD2 ASP A 218      24.763   4.849  36.241  1.00  1.84           O  
ATOM   3281  H   ASP A 218      27.252   1.484  35.572  1.00  1.84           H  
ATOM   3282  HA  ASP A 218      25.054   0.566  37.404  1.00  1.84           H  
ATOM   3283 1HB  ASP A 218      24.099   2.799  37.538  1.00  1.84           H  
ATOM   3284 2HB  ASP A 218      25.748   2.845  38.140  1.00  1.84           H  
ATOM   3285  N   CYS A 219      24.988   0.493  34.468  1.00  1.95           N  
ATOM   3286  CA  CYS A 219      24.305   0.286  33.210  1.00  1.95           C  
ATOM   3287  C   CYS A 219      23.604  -1.049  33.114  1.00  1.95           C  
ATOM   3288  O   CYS A 219      23.663  -1.873  34.033  1.00  1.95           O  
ATOM   3289  CB  CYS A 219      25.283   0.509  32.051  1.00  1.95           C  
ATOM   3290  SG  CYS A 219      26.882  -0.371  32.142  1.00  1.95           S  
ATOM   3291  H   CYS A 219      25.891   0.060  34.597  1.00  1.95           H  
ATOM   3292  HA  CYS A 219      23.541   1.059  33.121  1.00  1.95           H  
ATOM   3293 1HB  CYS A 219      24.813   0.193  31.124  1.00  1.95           H  
ATOM   3294 2HB  CYS A 219      25.487   1.571  31.951  1.00  1.95           H  
ATOM   3295  N   VAL A 220      22.935  -1.257  31.995  1.00  2.04           N  
ATOM   3296  CA  VAL A 220      22.312  -2.542  31.739  1.00  2.04           C  
ATOM   3297  C   VAL A 220      22.944  -3.160  30.498  1.00  2.04           C  
ATOM   3298  O   VAL A 220      23.549  -2.436  29.697  1.00  2.04           O  
ATOM   3299  CB  VAL A 220      20.808  -2.389  31.542  1.00  2.04           C  
ATOM   3300  CG1 VAL A 220      20.181  -1.804  32.765  1.00  2.04           C  
ATOM   3301  CG2 VAL A 220      20.566  -1.533  30.387  1.00  2.04           C  
ATOM   3302  H   VAL A 220      22.873  -0.491  31.325  1.00  2.04           H  
ATOM   3303  HA  VAL A 220      22.489  -3.204  32.589  1.00  2.04           H  
ATOM   3304  HB  VAL A 220      20.379  -3.364  31.384  1.00  2.04           H  
ATOM   3305 1HG1 VAL A 220      19.105  -1.717  32.623  1.00  2.04           H  
ATOM   3306 2HG1 VAL A 220      20.384  -2.442  33.613  1.00  2.04           H  
ATOM   3307 3HG1 VAL A 220      20.604  -0.819  32.949  1.00  2.04           H  
ATOM   3308 1HG2 VAL A 220      19.501  -1.423  30.232  1.00  2.04           H  
ATOM   3309 2HG2 VAL A 220      21.007  -0.558  30.568  1.00  2.04           H  
ATOM   3310 3HG2 VAL A 220      21.015  -1.982  29.514  1.00  2.04           H  
ATOM   3311  N   ILE A 221      22.785  -4.488  30.367  1.00  2.12           N  
ATOM   3312  CA  ILE A 221      23.310  -5.383  29.310  1.00  2.12           C  
ATOM   3313  C   ILE A 221      24.413  -6.242  29.896  1.00  2.12           C  
ATOM   3314  O   ILE A 221      25.122  -6.934  29.168  1.00  2.12           O  
ATOM   3315  OXT ILE A 221      24.390  -6.453  31.105  1.00  2.12           O  
ATOM   3316  CB  ILE A 221      23.840  -4.677  28.025  1.00  2.12           C  
ATOM   3317  CG1 ILE A 221      22.710  -3.976  27.265  1.00  2.12           C  
ATOM   3318  CG2 ILE A 221      24.573  -5.665  27.092  1.00  2.12           C  
ATOM   3319  CD1 ILE A 221      23.192  -3.090  26.196  1.00  2.12           C  
ATOM   3320  H   ILE A 221      22.258  -4.936  31.103  1.00  2.12           H  
ATOM   3321  HA  ILE A 221      22.512  -6.051  29.011  1.00  2.12           H  
ATOM   3322  HB  ILE A 221      24.551  -3.953  28.293  1.00  2.12           H  
ATOM   3323 1HG1 ILE A 221      22.103  -4.699  26.798  1.00  2.12           H  
ATOM   3324 2HG1 ILE A 221      22.106  -3.416  27.934  1.00  2.12           H  
ATOM   3325 1HG2 ILE A 221      24.953  -5.120  26.224  1.00  2.12           H  
ATOM   3326 2HG2 ILE A 221      25.407  -6.119  27.616  1.00  2.12           H  
ATOM   3327 3HG2 ILE A 221      23.896  -6.436  26.758  1.00  2.12           H  
ATOM   3328 1HD1 ILE A 221      22.346  -2.658  25.691  1.00  2.12           H  
ATOM   3329 2HD1 ILE A 221      23.805  -2.310  26.605  1.00  2.12           H  
ATOM   3330 3HD1 ILE A 221      23.776  -3.665  25.487  1.00  2.12           H  
TER    3331
ENDMDL

REMARK ID 642294 MODEL 5 1rc9-n02
PFRMAT TS
TARGET 1rc9-n02
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.251   2.616  -0.330  1.00  2.88           N  
ATOM      2  CA  GLY A   1       0.124   2.242  -0.641  1.00  2.88           C  
ATOM      3  C   GLY A   1       1.081   2.635   0.480  1.00  2.88           C  
ATOM      4  O   GLY A   1       0.808   2.381   1.651  1.00  2.88           O  
ATOM      5  H   GLY A   1      -1.805   2.005   0.254  1.00  2.88           H  
ATOM      6 1HA  GLY A   1       0.181   1.166  -0.811  1.00  2.88           H  
ATOM      7 2HA  GLY A   1       0.413   2.725  -1.565  1.00  2.88           H  
ATOM      8  N   VAL A   2       2.207   3.258   0.116  1.00  2.66           N  
ATOM      9  CA  VAL A   2       3.214   3.664   1.089  1.00  2.66           C  
ATOM     10  C   VAL A   2       3.505   5.159   1.065  1.00  2.66           C  
ATOM     11  O   VAL A   2       4.534   5.589   1.583  1.00  2.66           O  
ATOM     12  CB  VAL A   2       4.529   2.922   0.847  1.00  2.66           C  
ATOM     13  CG1 VAL A   2       4.292   1.429   1.017  1.00  2.66           C  
ATOM     14  CG2 VAL A   2       5.062   3.249  -0.512  1.00  2.66           C  
ATOM     15  H   VAL A   2       2.377   3.434  -0.859  1.00  2.66           H  
ATOM     16  HA  VAL A   2       2.852   3.407   2.085  1.00  2.66           H  
ATOM     17  HB  VAL A   2       5.252   3.230   1.601  1.00  2.66           H  
ATOM     18 1HG1 VAL A   2       5.202   0.883   0.875  1.00  2.66           H  
ATOM     19 2HG1 VAL A   2       3.911   1.237   2.020  1.00  2.66           H  
ATOM     20 3HG1 VAL A   2       3.565   1.091   0.281  1.00  2.66           H  
ATOM     21 1HG2 VAL A   2       5.988   2.735  -0.666  1.00  2.66           H  
ATOM     22 2HG2 VAL A   2       4.355   2.925  -1.231  1.00  2.66           H  
ATOM     23 3HG2 VAL A   2       5.225   4.324  -0.603  1.00  2.66           H  
ATOM     24  N   ASP A   3       2.639   5.944   0.426  1.00  2.40           N  
ATOM     25  CA  ASP A   3       2.825   7.396   0.369  1.00  2.40           C  
ATOM     26  C   ASP A   3       4.239   7.804  -0.067  1.00  2.40           C  
ATOM     27  O   ASP A   3       4.938   8.464   0.705  1.00  2.40           O  
ATOM     28  CB  ASP A   3       2.494   8.030   1.722  1.00  2.40           C  
ATOM     29  CG  ASP A   3       1.009   7.879   2.096  1.00  2.40           C  
ATOM     30  OD1 ASP A   3       0.175   8.079   1.241  1.00  2.40           O  
ATOM     31  OD2 ASP A   3       0.728   7.556   3.225  1.00  2.40           O  
ATOM     32  H   ASP A   3       1.817   5.525   0.016  1.00  2.40           H  
ATOM     33  HA  ASP A   3       2.108   7.798  -0.345  1.00  2.40           H  
ATOM     34 1HB  ASP A   3       3.104   7.574   2.507  1.00  2.40           H  
ATOM     35 2HB  ASP A   3       2.746   9.092   1.700  1.00  2.40           H  
ATOM     36  N   PRO A   4       4.614   7.581  -1.345  1.00  2.12           N  
ATOM     37  CA  PRO A   4       5.951   7.683  -1.928  1.00  2.12           C  
ATOM     38  C   PRO A   4       6.775   8.885  -1.508  1.00  2.12           C  
ATOM     39  O   PRO A   4       7.998   8.800  -1.503  1.00  2.12           O  
ATOM     40  CB  PRO A   4       5.650   7.794  -3.419  1.00  2.12           C  
ATOM     41  CG  PRO A   4       4.394   7.057  -3.603  1.00  2.12           C  
ATOM     42  CD  PRO A   4       3.573   7.322  -2.360  1.00  2.12           C  
ATOM     43  HA  PRO A   4       6.500   6.750  -1.717  1.00  2.12           H  
ATOM     44 1HB  PRO A   4       5.569   8.856  -3.707  1.00  2.12           H  
ATOM     45 2HB  PRO A   4       6.474   7.371  -3.997  1.00  2.12           H  
ATOM     46 1HG  PRO A   4       3.928   7.456  -4.496  1.00  2.12           H  
ATOM     47 2HG  PRO A   4       4.602   6.001  -3.791  1.00  2.12           H  
ATOM     48 1HD  PRO A   4       2.939   8.211  -2.505  1.00  2.12           H  
ATOM     49 2HD  PRO A   4       2.989   6.431  -2.130  1.00  2.12           H  
ATOM     50  N   ASP A   5       6.145   9.998  -1.149  1.00  1.84           N  
ATOM     51  CA  ASP A   5       6.899  11.187  -0.758  1.00  1.84           C  
ATOM     52  C   ASP A   5       7.837  10.855   0.409  1.00  1.84           C  
ATOM     53  O   ASP A   5       8.972  11.331   0.482  1.00  1.84           O  
ATOM     54  CB  ASP A   5       5.939  12.290  -0.315  1.00  1.84           C  
ATOM     55  CG  ASP A   5       5.121  12.905  -1.450  1.00  1.84           C  
ATOM     56  OD1 ASP A   5       5.439  12.690  -2.597  1.00  1.84           O  
ATOM     57  OD2 ASP A   5       4.172  13.587  -1.150  1.00  1.84           O  
ATOM     58  H   ASP A   5       5.137  10.027  -1.135  1.00  1.84           H  
ATOM     59  HA  ASP A   5       7.491  11.530  -1.607  1.00  1.84           H  
ATOM     60 1HB  ASP A   5       5.252  11.881   0.431  1.00  1.84           H  
ATOM     61 2HB  ASP A   5       6.506  13.081   0.175  1.00  1.84           H  
ATOM     62  N   ASP A   6       7.382   9.975   1.298  1.00  1.59           N  
ATOM     63  CA  ASP A   6       8.164   9.569   2.461  1.00  1.59           C  
ATOM     64  C   ASP A   6       9.407   8.764   2.089  1.00  1.59           C  
ATOM     65  O   ASP A   6      10.307   8.586   2.911  1.00  1.59           O  
ATOM     66  CB  ASP A   6       7.312   8.783   3.459  1.00  1.59           C  
ATOM     67  CG  ASP A   6       6.337   9.685   4.255  1.00  1.59           C  
ATOM     68  OD1 ASP A   6       6.478  10.888   4.187  1.00  1.59           O  
ATOM     69  OD2 ASP A   6       5.508   9.163   4.961  1.00  1.59           O  
ATOM     70  H   ASP A   6       6.460   9.561   1.146  1.00  1.59           H  
ATOM     71  HA  ASP A   6       8.499  10.474   2.965  1.00  1.59           H  
ATOM     72 1HB  ASP A   6       6.723   8.034   2.912  1.00  1.59           H  
ATOM     73 2HB  ASP A   6       7.958   8.248   4.153  1.00  1.59           H  
ATOM     74  N   ASN A   7       9.425   8.226   0.873  1.00  1.39           N  
ATOM     75  CA  ASN A   7      10.510   7.411   0.379  1.00  1.39           C  
ATOM     76  C   ASN A   7      11.271   8.128  -0.721  1.00  1.39           C  
ATOM     77  O   ASN A   7      12.033   7.494  -1.445  1.00  1.39           O  
ATOM     78  CB  ASN A   7       9.947   6.114  -0.155  1.00  1.39           C  
ATOM     79  CG  ASN A   7       9.323   5.308   0.942  1.00  1.39           C  
ATOM     80  OD1 ASN A   7      10.034   4.676   1.731  1.00  1.39           O  
ATOM     81  ND2 ASN A   7       8.013   5.332   1.024  1.00  1.39           N  
ATOM     82  H   ASN A   7       8.674   8.425   0.221  1.00  1.39           H  
ATOM     83  HA  ASN A   7      11.206   7.213   1.194  1.00  1.39           H  
ATOM     84 1HB  ASN A   7       9.192   6.329  -0.917  1.00  1.39           H  
ATOM     85 2HB  ASN A   7      10.739   5.531  -0.625  1.00  1.39           H  
ATOM     86 1HD2 ASN A   7       7.544   4.836   1.757  1.00  1.39           H  
ATOM     87 2HD2 ASN A   7       7.472   5.855   0.365  1.00  1.39           H  
ATOM     88  N   ASP A   8      11.082   9.445  -0.845  1.00  1.23           N  
ATOM     89  CA  ASP A   8      11.724  10.233  -1.892  1.00  1.23           C  
ATOM     90  C   ASP A   8      13.238  10.344  -1.654  1.00  1.23           C  
ATOM     91  O   ASP A   8      13.643  11.006  -0.697  1.00  1.23           O  
ATOM     92  CB  ASP A   8      11.089  11.631  -1.930  1.00  1.23           C  
ATOM     93  CG  ASP A   8      11.534  12.586  -3.088  1.00  1.23           C  
ATOM     94  OD1 ASP A   8      12.695  12.655  -3.490  1.00  1.23           O  
ATOM     95  OD2 ASP A   8      10.647  13.254  -3.586  1.00  1.23           O  
ATOM     96  H   ASP A   8      10.436   9.928  -0.218  1.00  1.23           H  
ATOM     97  HA  ASP A   8      11.493   9.769  -2.841  1.00  1.23           H  
ATOM     98 1HB  ASP A   8      10.005  11.511  -2.002  1.00  1.23           H  
ATOM     99 2HB  ASP A   8      11.277  12.130  -0.977  1.00  1.23           H  
ATOM    100  N   PRO A   9      14.105   9.794  -2.542  1.00  1.12           N  
ATOM    101  CA  PRO A   9      15.561   9.776  -2.439  1.00  1.12           C  
ATOM    102  C   PRO A   9      16.196  11.155  -2.286  1.00  1.12           C  
ATOM    103  O   PRO A   9      17.354  11.248  -1.885  1.00  1.12           O  
ATOM    104  CB  PRO A   9      15.987   9.089  -3.744  1.00  1.12           C  
ATOM    105  CG  PRO A   9      14.813   8.229  -4.106  1.00  1.12           C  
ATOM    106  CD  PRO A   9      13.610   9.046  -3.733  1.00  1.12           C  
ATOM    107  HA  PRO A   9      15.846   9.150  -1.587  1.00  1.12           H  
ATOM    108 1HB  PRO A   9      16.216   9.850  -4.510  1.00  1.12           H  
ATOM    109 2HB  PRO A   9      16.908   8.512  -3.585  1.00  1.12           H  
ATOM    110 1HG  PRO A   9      14.848   7.937  -5.140  1.00  1.12           H  
ATOM    111 2HG  PRO A   9      14.855   7.294  -3.523  1.00  1.12           H  
ATOM    112 1HD  PRO A   9      13.324   9.743  -4.536  1.00  1.12           H  
ATOM    113 2HD  PRO A   9      12.834   8.324  -3.503  1.00  1.12           H  
ATOM    114  N   ARG A  10      15.486  12.242  -2.628  1.00  1.04           N  
ATOM    115  CA  ARG A  10      16.089  13.564  -2.451  1.00  1.04           C  
ATOM    116  C   ARG A  10      16.280  13.894  -0.973  1.00  1.04           C  
ATOM    117  O   ARG A  10      17.073  14.768  -0.620  1.00  1.04           O  
ATOM    118  CB  ARG A  10      15.249  14.645  -3.092  1.00  1.04           C  
ATOM    119  CG  ARG A  10      15.240  14.607  -4.595  1.00  1.04           C  
ATOM    120  CD  ARG A  10      14.336  15.622  -5.201  1.00  1.04           C  
ATOM    121  NE  ARG A  10      12.961  15.304  -4.969  1.00  1.04           N  
ATOM    122  CZ  ARG A  10      11.914  16.078  -5.331  1.00  1.04           C  
ATOM    123  NH1 ARG A  10      12.107  17.234  -5.948  1.00  1.04           N  
ATOM    124  NH2 ARG A  10      10.695  15.668  -5.064  1.00  1.04           N  
ATOM    125  H   ARG A  10      14.514  12.192  -2.964  1.00  1.04           H  
ATOM    126  HA  ARG A  10      17.066  13.559  -2.931  1.00  1.04           H  
ATOM    127 1HB  ARG A  10      14.217  14.544  -2.753  1.00  1.04           H  
ATOM    128 2HB  ARG A  10      15.605  15.624  -2.776  1.00  1.04           H  
ATOM    129 1HG  ARG A  10      16.238  14.802  -4.937  1.00  1.04           H  
ATOM    130 2HG  ARG A  10      14.919  13.614  -4.922  1.00  1.04           H  
ATOM    131 1HD  ARG A  10      14.537  16.598  -4.764  1.00  1.04           H  
ATOM    132 2HD  ARG A  10      14.500  15.661  -6.277  1.00  1.04           H  
ATOM    133  HE  ARG A  10      12.761  14.403  -4.488  1.00  1.04           H  
ATOM    134 1HH1 ARG A  10      13.044  17.551  -6.152  1.00  1.04           H  
ATOM    135 2HH1 ARG A  10      11.315  17.800  -6.212  1.00  1.04           H  
ATOM    136 1HH2 ARG A  10      10.571  14.762  -4.578  1.00  1.04           H  
ATOM    137 2HH2 ARG A  10       9.900  16.221  -5.321  1.00  1.04           H  
ATOM    138  N   ASP A  11      15.522  13.212  -0.114  1.00  0.99           N  
ATOM    139  CA  ASP A  11      15.597  13.371   1.325  1.00  0.99           C  
ATOM    140  C   ASP A  11      16.793  12.563   1.836  1.00  0.99           C  
ATOM    141  O   ASP A  11      16.773  11.339   1.712  1.00  0.99           O  
ATOM    142  CB  ASP A  11      14.300  12.905   1.985  1.00  0.99           C  
ATOM    143  CG  ASP A  11      14.264  13.100   3.509  1.00  0.99           C  
ATOM    144  OD1 ASP A  11      15.274  12.883   4.174  1.00  0.99           O  
ATOM    145  OD2 ASP A  11      13.223  13.471   4.002  1.00  0.99           O  
ATOM    146  H   ASP A  11      14.883  12.502  -0.476  1.00  0.99           H  
ATOM    147  HA  ASP A  11      15.697  14.425   1.544  1.00  0.99           H  
ATOM    148 1HB  ASP A  11      13.461  13.450   1.548  1.00  0.99           H  
ATOM    149 2HB  ASP A  11      14.140  11.859   1.752  1.00  0.99           H  
ATOM    150  N   PRO A  12      17.833  13.178   2.431  1.00  0.96           N  
ATOM    151  CA  PRO A  12      19.045  12.530   2.907  1.00  0.96           C  
ATOM    152  C   PRO A  12      18.803  11.274   3.748  1.00  0.96           C  
ATOM    153  O   PRO A  12      19.634  10.365   3.746  1.00  0.96           O  
ATOM    154  CB  PRO A  12      19.682  13.625   3.765  1.00  0.96           C  
ATOM    155  CG  PRO A  12      19.231  14.910   3.126  1.00  0.96           C  
ATOM    156  CD  PRO A  12      17.812  14.641   2.678  1.00  0.96           C  
ATOM    157  HA  PRO A  12      19.681  12.297   2.040  1.00  0.96           H  
ATOM    158 1HB  PRO A  12      19.338  13.521   4.811  1.00  0.96           H  
ATOM    159 2HB  PRO A  12      20.774  13.509   3.775  1.00  0.96           H  
ATOM    160 1HG  PRO A  12      19.293  15.735   3.849  1.00  0.96           H  
ATOM    161 2HG  PRO A  12      19.894  15.170   2.287  1.00  0.96           H  
ATOM    162 1HD  PRO A  12      17.079  14.893   3.465  1.00  0.96           H  
ATOM    163 2HD  PRO A  12      17.660  15.206   1.752  1.00  0.96           H  
ATOM    164  N   ASP A  13      17.694  11.201   4.495  1.00  0.94           N  
ATOM    165  CA  ASP A  13      17.490   9.993   5.299  1.00  0.94           C  
ATOM    166  C   ASP A  13      17.119   8.813   4.412  1.00  0.94           C  
ATOM    167  O   ASP A  13      17.450   7.661   4.709  1.00  0.94           O  
ATOM    168  CB  ASP A  13      16.456  10.202   6.404  1.00  0.94           C  
ATOM    169  CG  ASP A  13      16.988  11.082   7.565  1.00  0.94           C  
ATOM    170  OD1 ASP A  13      18.177  11.326   7.611  1.00  0.94           O  
ATOM    171  OD2 ASP A  13      16.206  11.464   8.407  1.00  0.94           O  
ATOM    172  H   ASP A  13      16.968  11.932   4.473  1.00  0.94           H  
ATOM    173  HA  ASP A  13      18.431   9.751   5.791  1.00  0.94           H  
ATOM    174 1HB  ASP A  13      15.573  10.692   5.975  1.00  0.94           H  
ATOM    175 2HB  ASP A  13      16.139   9.239   6.800  1.00  0.94           H  
ATOM    176  N   VAL A  14      16.431   9.103   3.316  1.00  0.91           N  
ATOM    177  CA  VAL A  14      15.994   8.082   2.389  1.00  0.91           C  
ATOM    178  C   VAL A  14      17.183   7.645   1.583  1.00  0.91           C  
ATOM    179  O   VAL A  14      17.407   6.453   1.363  1.00  0.91           O  
ATOM    180  CB  VAL A  14      14.949   8.619   1.432  1.00  0.91           C  
ATOM    181  CG1 VAL A  14      14.656   7.624   0.458  1.00  0.91           C  
ATOM    182  CG2 VAL A  14      13.702   9.019   2.183  1.00  0.91           C  
ATOM    183  H   VAL A  14      16.240  10.076   3.085  1.00  0.91           H  
ATOM    184  HA  VAL A  14      15.593   7.234   2.943  1.00  0.91           H  
ATOM    185  HB  VAL A  14      15.355   9.481   0.910  1.00  0.91           H  
ATOM    186 1HG1 VAL A  14      13.962   8.014  -0.220  1.00  0.91           H  
ATOM    187 2HG1 VAL A  14      15.564   7.354  -0.072  1.00  0.91           H  
ATOM    188 3HG1 VAL A  14      14.239   6.760   0.961  1.00  0.91           H  
ATOM    189 1HG2 VAL A  14      12.966   9.413   1.483  1.00  0.91           H  
ATOM    190 2HG2 VAL A  14      13.286   8.154   2.697  1.00  0.91           H  
ATOM    191 3HG2 VAL A  14      13.953   9.787   2.913  1.00  0.91           H  
ATOM    192  N   ALA A  15      17.955   8.633   1.146  1.00  0.88           N  
ATOM    193  CA  ALA A  15      19.145   8.354   0.375  1.00  0.88           C  
ATOM    194  C   ALA A  15      20.097   7.483   1.176  1.00  0.88           C  
ATOM    195  O   ALA A  15      20.646   6.505   0.656  1.00  0.88           O  
ATOM    196  CB  ALA A  15      19.829   9.642   0.017  1.00  0.88           C  
ATOM    197  H   ALA A  15      17.690   9.597   1.363  1.00  0.88           H  
ATOM    198  HA  ALA A  15      18.858   7.819  -0.530  1.00  0.88           H  
ATOM    199 1HB  ALA A  15      20.703   9.424  -0.552  1.00  0.88           H  
ATOM    200 2HB  ALA A  15      19.161  10.266  -0.561  1.00  0.88           H  
ATOM    201 3HB  ALA A  15      20.111  10.162   0.925  1.00  0.88           H  
ATOM    202  N   GLN A  16      20.239   7.790   2.470  1.00  0.85           N  
ATOM    203  CA  GLN A  16      21.098   6.989   3.307  1.00  0.85           C  
ATOM    204  C   GLN A  16      20.501   5.604   3.478  1.00  0.85           C  
ATOM    205  O   GLN A  16      21.237   4.627   3.478  1.00  0.85           O  
ATOM    206  CB  GLN A  16      21.326   7.659   4.661  1.00  0.85           C  
ATOM    207  CG  GLN A  16      22.378   6.962   5.538  1.00  0.85           C  
ATOM    208  CD  GLN A  16      23.791   6.954   4.895  1.00  0.85           C  
ATOM    209  OE1 GLN A  16      24.281   8.003   4.450  1.00  0.85           O  
ATOM    210  NE2 GLN A  16      24.457   5.796   4.877  1.00  0.85           N  
ATOM    211  H   GLN A  16      19.787   8.612   2.871  1.00  0.85           H  
ATOM    212  HA  GLN A  16      22.063   6.884   2.814  1.00  0.85           H  
ATOM    213 1HB  GLN A  16      21.631   8.695   4.508  1.00  0.85           H  
ATOM    214 2HB  GLN A  16      20.381   7.681   5.213  1.00  0.85           H  
ATOM    215 1HG  GLN A  16      22.437   7.475   6.494  1.00  0.85           H  
ATOM    216 2HG  GLN A  16      22.072   5.921   5.694  1.00  0.85           H  
ATOM    217 1HE2 GLN A  16      25.372   5.747   4.490  1.00  0.85           H  
ATOM    218 2HE2 GLN A  16      24.046   4.938   5.284  1.00  0.85           H  
ATOM    219  N   ALA A  17      19.168   5.494   3.589  1.00  0.83           N  
ATOM    220  CA  ALA A  17      18.551   4.178   3.728  1.00  0.83           C  
ATOM    221  C   ALA A  17      18.853   3.306   2.514  1.00  0.83           C  
ATOM    222  O   ALA A  17      19.166   2.126   2.656  1.00  0.83           O  
ATOM    223  CB  ALA A  17      17.050   4.305   3.902  1.00  0.83           C  
ATOM    224  H   ALA A  17      18.575   6.323   3.622  1.00  0.83           H  
ATOM    225  HA  ALA A  17      18.975   3.700   4.611  1.00  0.83           H  
ATOM    226 1HB  ALA A  17      16.615   3.316   4.027  1.00  0.83           H  
ATOM    227 2HB  ALA A  17      16.840   4.915   4.780  1.00  0.83           H  
ATOM    228 3HB  ALA A  17      16.621   4.777   3.025  1.00  0.83           H  
ATOM    229  N   LEU A  18      18.834   3.897   1.318  1.00  0.81           N  
ATOM    230  CA  LEU A  18      19.144   3.143   0.105  1.00  0.81           C  
ATOM    231  C   LEU A  18      20.552   2.581   0.219  1.00  0.81           C  
ATOM    232  O   LEU A  18      20.780   1.385  -0.005  1.00  0.81           O  
ATOM    233  CB  LEU A  18      19.004   4.043  -1.133  1.00  0.81           C  
ATOM    234  CG  LEU A  18      19.373   3.436  -2.550  1.00  0.81           C  
ATOM    235  CD1 LEU A  18      18.476   2.247  -2.913  1.00  0.81           C  
ATOM    236  CD2 LEU A  18      19.221   4.535  -3.621  1.00  0.81           C  
ATOM    237  H   LEU A  18      18.561   4.881   1.256  1.00  0.81           H  
ATOM    238  HA  LEU A  18      18.454   2.309   0.021  1.00  0.81           H  
ATOM    239 1HB  LEU A  18      17.981   4.394  -1.179  1.00  0.81           H  
ATOM    240 2HB  LEU A  18      19.638   4.912  -0.988  1.00  0.81           H  
ATOM    241  HG  LEU A  18      20.396   3.087  -2.518  1.00  0.81           H  
ATOM    242 1HD1 LEU A  18      18.775   1.856  -3.885  1.00  0.81           H  
ATOM    243 2HD1 LEU A  18      18.578   1.463  -2.160  1.00  0.81           H  
ATOM    244 3HD1 LEU A  18      17.446   2.571  -2.967  1.00  0.81           H  
ATOM    245 1HD2 LEU A  18      19.484   4.139  -4.596  1.00  0.81           H  
ATOM    246 2HD2 LEU A  18      18.188   4.880  -3.644  1.00  0.81           H  
ATOM    247 3HD2 LEU A  18      19.880   5.373  -3.381  1.00  0.81           H  
ATOM    248  N   VAL A  19      21.489   3.442   0.610  1.00  0.79           N  
ATOM    249  CA  VAL A  19      22.873   3.035   0.764  1.00  0.79           C  
ATOM    250  C   VAL A  19      23.056   1.976   1.850  1.00  0.79           C  
ATOM    251  O   VAL A  19      23.737   0.969   1.626  1.00  0.79           O  
ATOM    252  CB  VAL A  19      23.730   4.253   1.133  1.00  0.79           C  
ATOM    253  CG1 VAL A  19      25.070   3.812   1.481  1.00  0.79           C  
ATOM    254  CG2 VAL A  19      23.784   5.209  -0.023  1.00  0.79           C  
ATOM    255  H   VAL A  19      21.226   4.415   0.785  1.00  0.79           H  
ATOM    256  HA  VAL A  19      23.220   2.630  -0.187  1.00  0.79           H  
ATOM    257  HB  VAL A  19      23.301   4.748   1.999  1.00  0.79           H  
ATOM    258 1HG1 VAL A  19      25.683   4.669   1.749  1.00  0.79           H  
ATOM    259 2HG1 VAL A  19      25.022   3.129   2.323  1.00  0.79           H  
ATOM    260 3HG1 VAL A  19      25.497   3.308   0.631  1.00  0.79           H  
ATOM    261 1HG2 VAL A  19      24.385   6.062   0.258  1.00  0.79           H  
ATOM    262 2HG2 VAL A  19      24.226   4.715  -0.866  1.00  0.79           H  
ATOM    263 3HG2 VAL A  19      22.779   5.540  -0.278  1.00  0.79           H  
ATOM    264  N   ASP A  20      22.440   2.183   3.022  1.00  0.77           N  
ATOM    265  CA  ASP A  20      22.584   1.235   4.117  1.00  0.77           C  
ATOM    266  C   ASP A  20      22.034  -0.121   3.744  1.00  0.77           C  
ATOM    267  O   ASP A  20      22.674  -1.137   4.001  1.00  0.77           O  
ATOM    268  CB  ASP A  20      21.863   1.716   5.384  1.00  0.77           C  
ATOM    269  CG  ASP A  20      22.545   2.891   6.095  1.00  0.77           C  
ATOM    270  OD1 ASP A  20      23.675   3.188   5.775  1.00  0.77           O  
ATOM    271  OD2 ASP A  20      21.943   3.462   6.976  1.00  0.77           O  
ATOM    272  H   ASP A  20      21.877   3.015   3.147  1.00  0.77           H  
ATOM    273  HA  ASP A  20      23.644   1.126   4.339  1.00  0.77           H  
ATOM    274 1HB  ASP A  20      20.851   2.024   5.112  1.00  0.77           H  
ATOM    275 2HB  ASP A  20      21.772   0.886   6.085  1.00  0.77           H  
ATOM    276  N   LEU A  21      20.891  -0.160   3.063  1.00  0.76           N  
ATOM    277  CA  LEU A  21      20.338  -1.450   2.696  1.00  0.76           C  
ATOM    278  C   LEU A  21      21.285  -2.180   1.789  1.00  0.76           C  
ATOM    279  O   LEU A  21      21.569  -3.361   1.984  1.00  0.76           O  
ATOM    280  CB  LEU A  21      19.019  -1.254   1.954  1.00  0.76           C  
ATOM    281  CG  LEU A  21      17.848  -0.804   2.771  1.00  0.76           C  
ATOM    282  CD1 LEU A  21      16.757  -0.416   1.835  1.00  0.76           C  
ATOM    283  CD2 LEU A  21      17.406  -1.941   3.676  1.00  0.76           C  
ATOM    284  H   LEU A  21      20.384   0.698   2.840  1.00  0.76           H  
ATOM    285  HA  LEU A  21      20.181  -2.038   3.598  1.00  0.76           H  
ATOM    286 1HB  LEU A  21      19.179  -0.497   1.180  1.00  0.76           H  
ATOM    287 2HB  LEU A  21      18.754  -2.178   1.467  1.00  0.76           H  
ATOM    288  HG  LEU A  21      18.116   0.055   3.376  1.00  0.76           H  
ATOM    289 1HD1 LEU A  21      15.888  -0.083   2.400  1.00  0.76           H  
ATOM    290 2HD1 LEU A  21      17.115   0.391   1.202  1.00  0.76           H  
ATOM    291 3HD1 LEU A  21      16.500  -1.275   1.228  1.00  0.76           H  
ATOM    292 1HD2 LEU A  21      16.541  -1.623   4.265  1.00  0.76           H  
ATOM    293 2HD2 LEU A  21      17.130  -2.804   3.068  1.00  0.76           H  
ATOM    294 3HD2 LEU A  21      18.223  -2.213   4.344  1.00  0.76           H  
ATOM    295  N   LEU A  22      21.829  -1.470   0.825  1.00  0.76           N  
ATOM    296  CA  LEU A  22      22.715  -2.097  -0.114  1.00  0.76           C  
ATOM    297  C   LEU A  22      24.021  -2.544   0.516  1.00  0.76           C  
ATOM    298  O   LEU A  22      24.520  -3.625   0.191  1.00  0.76           O  
ATOM    299  CB  LEU A  22      22.833  -1.168  -1.284  1.00  0.76           C  
ATOM    300  CG  LEU A  22      21.519  -1.141  -2.012  1.00  0.76           C  
ATOM    301  CD1 LEU A  22      21.501  -0.145  -3.036  1.00  0.76           C  
ATOM    302  CD2 LEU A  22      21.354  -2.430  -2.569  1.00  0.76           C  
ATOM    303  H   LEU A  22      21.587  -0.482   0.707  1.00  0.76           H  
ATOM    304  HA  LEU A  22      22.223  -2.991  -0.483  1.00  0.76           H  
ATOM    305 1HB  LEU A  22      23.051  -0.166  -0.914  1.00  0.76           H  
ATOM    306 2HB  LEU A  22      23.622  -1.503  -1.955  1.00  0.76           H  
ATOM    307  HG  LEU A  22      20.704  -0.918  -1.320  1.00  0.76           H  
ATOM    308 1HD1 LEU A  22      20.544  -0.163  -3.552  1.00  0.76           H  
ATOM    309 2HD1 LEU A  22      21.641   0.810  -2.550  1.00  0.76           H  
ATOM    310 3HD1 LEU A  22      22.300  -0.340  -3.744  1.00  0.76           H  
ATOM    311 1HD2 LEU A  22      20.437  -2.472  -3.120  1.00  0.76           H  
ATOM    312 2HD2 LEU A  22      22.201  -2.573  -3.214  1.00  0.76           H  
ATOM    313 3HD2 LEU A  22      21.352  -3.186  -1.793  1.00  0.76           H  
ATOM    314  N   ASN A  23      24.544  -1.779   1.471  1.00  0.76           N  
ATOM    315  CA  ASN A  23      25.744  -2.217   2.165  1.00  0.76           C  
ATOM    316  C   ASN A  23      25.427  -3.460   2.999  1.00  0.76           C  
ATOM    317  O   ASN A  23      26.215  -4.410   3.045  1.00  0.76           O  
ATOM    318  CB  ASN A  23      26.299  -1.082   2.995  1.00  0.76           C  
ATOM    319  CG  ASN A  23      26.998  -0.082   2.139  1.00  0.76           C  
ATOM    320  OD1 ASN A  23      27.483  -0.469   1.070  1.00  0.76           O  
ATOM    321  ND2 ASN A  23      27.058   1.166   2.551  1.00  0.76           N  
ATOM    322  H   ASN A  23      24.116  -0.881   1.701  1.00  0.76           H  
ATOM    323  HA  ASN A  23      26.492  -2.499   1.425  1.00  0.76           H  
ATOM    324 1HB  ASN A  23      25.475  -0.587   3.517  1.00  0.76           H  
ATOM    325 2HB  ASN A  23      26.980  -1.466   3.749  1.00  0.76           H  
ATOM    326 1HD2 ASN A  23      27.513   1.897   1.981  1.00  0.76           H  
ATOM    327 2HD2 ASN A  23      26.638   1.420   3.422  1.00  0.76           H  
ATOM    328  N   GLU A  24      24.227  -3.512   3.591  1.00  0.78           N  
ATOM    329  CA  GLU A  24      23.852  -4.688   4.366  1.00  0.78           C  
ATOM    330  C   GLU A  24      23.713  -5.902   3.466  1.00  0.78           C  
ATOM    331  O   GLU A  24      24.078  -7.008   3.853  1.00  0.78           O  
ATOM    332  CB  GLU A  24      22.560  -4.468   5.161  1.00  0.78           C  
ATOM    333  CG  GLU A  24      22.685  -3.497   6.359  1.00  0.78           C  
ATOM    334  CD  GLU A  24      23.649  -3.978   7.418  1.00  0.78           C  
ATOM    335  OE1 GLU A  24      23.533  -5.100   7.846  1.00  0.78           O  
ATOM    336  OE2 GLU A  24      24.519  -3.213   7.801  1.00  0.78           O  
ATOM    337  H   GLU A  24      23.588  -2.718   3.538  1.00  0.78           H  
ATOM    338  HA  GLU A  24      24.644  -4.894   5.078  1.00  0.78           H  
ATOM    339 1HB  GLU A  24      21.792  -4.071   4.497  1.00  0.78           H  
ATOM    340 2HB  GLU A  24      22.199  -5.425   5.536  1.00  0.78           H  
ATOM    341 1HG  GLU A  24      23.036  -2.540   5.997  1.00  0.78           H  
ATOM    342 2HG  GLU A  24      21.701  -3.347   6.800  1.00  0.78           H  
ATOM    343  N   TYR A  25      23.234  -5.716   2.240  1.00  0.80           N  
ATOM    344  CA  TYR A  25      23.104  -6.872   1.374  1.00  0.80           C  
ATOM    345  C   TYR A  25      24.477  -7.309   0.852  1.00  0.80           C  
ATOM    346  O   TYR A  25      24.779  -8.499   0.817  1.00  0.80           O  
ATOM    347  CB  TYR A  25      22.144  -6.581   0.215  1.00  0.80           C  
ATOM    348  CG  TYR A  25      20.667  -6.457   0.651  1.00  0.80           C  
ATOM    349  CD1 TYR A  25      19.961  -5.264   0.481  1.00  0.80           C  
ATOM    350  CD2 TYR A  25      20.025  -7.549   1.212  1.00  0.80           C  
ATOM    351  CE1 TYR A  25      18.636  -5.172   0.861  1.00  0.80           C  
ATOM    352  CE2 TYR A  25      18.698  -7.454   1.589  1.00  0.80           C  
ATOM    353  CZ  TYR A  25      18.007  -6.270   1.413  1.00  0.80           C  
ATOM    354  OH  TYR A  25      16.690  -6.185   1.787  1.00  0.80           O  
ATOM    355  H   TYR A  25      22.912  -4.791   1.951  1.00  0.80           H  
ATOM    356  HA  TYR A  25      22.695  -7.695   1.957  1.00  0.80           H  
ATOM    357 1HB  TYR A  25      22.435  -5.643  -0.266  1.00  0.80           H  
ATOM    358 2HB  TYR A  25      22.222  -7.369  -0.530  1.00  0.80           H  
ATOM    359  HD1 TYR A  25      20.449  -4.407   0.039  1.00  0.80           H  
ATOM    360  HD2 TYR A  25      20.566  -8.485   1.348  1.00  0.80           H  
ATOM    361  HE1 TYR A  25      18.088  -4.244   0.721  1.00  0.80           H  
ATOM    362  HE2 TYR A  25      18.195  -8.316   2.025  1.00  0.80           H  
ATOM    363  HH  TYR A  25      16.363  -5.300   1.606  1.00  0.80           H  
ATOM    364  N   ARG A  26      25.355  -6.353   0.546  1.00  0.84           N  
ATOM    365  CA  ARG A  26      26.684  -6.656   0.009  1.00  0.84           C  
ATOM    366  C   ARG A  26      27.494  -7.474   1.039  1.00  0.84           C  
ATOM    367  O   ARG A  26      28.126  -8.484   0.713  1.00  0.84           O  
ATOM    368  CB  ARG A  26      27.384  -5.333  -0.303  1.00  0.84           C  
ATOM    369  CG  ARG A  26      28.749  -5.370  -0.936  1.00  0.84           C  
ATOM    370  CD  ARG A  26      28.714  -5.847  -2.336  1.00  0.84           C  
ATOM    371  NE  ARG A  26      27.861  -5.001  -3.186  1.00  0.84           N  
ATOM    372  CZ  ARG A  26      28.236  -3.849  -3.808  1.00  0.84           C  
ATOM    373  NH1 ARG A  26      29.439  -3.365  -3.687  1.00  0.84           N  
ATOM    374  NH2 ARG A  26      27.396  -3.174  -4.566  1.00  0.84           N  
ATOM    375  H   ARG A  26      25.072  -5.377   0.621  1.00  0.84           H  
ATOM    376  HA  ARG A  26      26.571  -7.236  -0.907  1.00  0.84           H  
ATOM    377 1HB  ARG A  26      26.743  -4.741  -0.955  1.00  0.84           H  
ATOM    378 2HB  ARG A  26      27.489  -4.770   0.626  1.00  0.84           H  
ATOM    379 1HG  ARG A  26      29.200  -4.372  -0.908  1.00  0.84           H  
ATOM    380 2HG  ARG A  26      29.349  -6.064  -0.360  1.00  0.84           H  
ATOM    381 1HD  ARG A  26      29.724  -5.841  -2.751  1.00  0.84           H  
ATOM    382 2HD  ARG A  26      28.320  -6.845  -2.363  1.00  0.84           H  
ATOM    383  HE  ARG A  26      26.915  -5.306  -3.328  1.00  0.84           H  
ATOM    384 1HH1 ARG A  26      30.129  -3.831  -3.119  1.00  0.84           H  
ATOM    385 2HH1 ARG A  26      29.657  -2.484  -4.188  1.00  0.84           H  
ATOM    386 1HH2 ARG A  26      26.425  -3.504  -4.734  1.00  0.84           H  
ATOM    387 2HH2 ARG A  26      27.766  -2.322  -5.019  1.00  0.84           H  
ATOM    388  N   LYS A  27      27.403  -7.087   2.310  1.00  0.88           N  
ATOM    389  CA  LYS A  27      28.088  -7.785   3.403  1.00  0.88           C  
ATOM    390  C   LYS A  27      27.608  -9.219   3.634  1.00  0.88           C  
ATOM    391  O   LYS A  27      28.300 -10.007   4.280  1.00  0.88           O  
ATOM    392  CB  LYS A  27      27.948  -7.029   4.721  1.00  0.88           C  
ATOM    393  CG  LYS A  27      28.720  -5.759   4.813  1.00  0.88           C  
ATOM    394  CD  LYS A  27      28.672  -5.172   6.210  1.00  0.88           C  
ATOM    395  CE  LYS A  27      27.281  -4.674   6.540  1.00  0.88           C  
ATOM    396  NZ  LYS A  27      27.202  -4.034   7.883  1.00  0.88           N  
ATOM    397  H   LYS A  27      26.864  -6.248   2.536  1.00  0.88           H  
ATOM    398  HA  LYS A  27      29.148  -7.832   3.152  1.00  0.88           H  
ATOM    399 1HB  LYS A  27      26.891  -6.782   4.875  1.00  0.88           H  
ATOM    400 2HB  LYS A  27      28.257  -7.671   5.544  1.00  0.88           H  
ATOM    401 1HG  LYS A  27      29.758  -5.967   4.558  1.00  0.88           H  
ATOM    402 2HG  LYS A  27      28.321  -5.056   4.114  1.00  0.88           H  
ATOM    403 1HD  LYS A  27      28.977  -5.922   6.939  1.00  0.88           H  
ATOM    404 2HD  LYS A  27      29.367  -4.331   6.269  1.00  0.88           H  
ATOM    405 1HE  LYS A  27      26.975  -3.948   5.786  1.00  0.88           H  
ATOM    406 2HE  LYS A  27      26.590  -5.517   6.515  1.00  0.88           H  
ATOM    407 1HZ  LYS A  27      26.227  -3.732   8.018  1.00  0.88           H  
ATOM    408 2HZ  LYS A  27      27.457  -4.693   8.598  1.00  0.88           H  
ATOM    409 3HZ  LYS A  27      27.809  -3.238   7.922  1.00  0.88           H  
ATOM    410  N   LYS A  28      26.399  -9.540   3.178  1.00  0.92           N  
ATOM    411  CA  LYS A  28      25.796 -10.842   3.403  1.00  0.92           C  
ATOM    412  C   LYS A  28      26.014 -11.794   2.246  1.00  0.92           C  
ATOM    413  O   LYS A  28      25.439 -12.881   2.216  1.00  0.92           O  
ATOM    414  CB  LYS A  28      24.306 -10.687   3.694  1.00  0.92           C  
ATOM    415  CG  LYS A  28      24.015  -9.983   5.019  1.00  0.92           C  
ATOM    416  CD  LYS A  28      22.519  -9.777   5.244  1.00  0.92           C  
ATOM    417  CE  LYS A  28      22.262  -9.037   6.550  1.00  0.92           C  
ATOM    418  NZ  LYS A  28      20.810  -8.802   6.786  1.00  0.92           N  
ATOM    419  H   LYS A  28      25.875  -8.881   2.606  1.00  0.92           H  
ATOM    420  HA  LYS A  28      26.265 -11.285   4.280  1.00  0.92           H  
ATOM    421 1HB  LYS A  28      23.847 -10.096   2.896  1.00  0.92           H  
ATOM    422 2HB  LYS A  28      23.828 -11.663   3.704  1.00  0.92           H  
ATOM    423 1HG  LYS A  28      24.400 -10.599   5.830  1.00  0.92           H  
ATOM    424 2HG  LYS A  28      24.528  -9.032   5.055  1.00  0.92           H  
ATOM    425 1HD  LYS A  28      22.114  -9.185   4.418  1.00  0.92           H  
ATOM    426 2HD  LYS A  28      22.010 -10.739   5.267  1.00  0.92           H  
ATOM    427 1HE  LYS A  28      22.665  -9.619   7.375  1.00  0.92           H  
ATOM    428 2HE  LYS A  28      22.774  -8.068   6.514  1.00  0.92           H  
ATOM    429 1HZ  LYS A  28      20.694  -8.304   7.657  1.00  0.92           H  
ATOM    430 2HZ  LYS A  28      20.437  -8.248   6.029  1.00  0.92           H  
ATOM    431 3HZ  LYS A  28      20.323  -9.686   6.832  1.00  0.92           H  
ATOM    432  N   LEU A  29      26.832 -11.402   1.279  1.00  0.95           N  
ATOM    433  CA  LEU A  29      27.084 -12.299   0.169  1.00  0.95           C  
ATOM    434  C   LEU A  29      27.710 -13.611   0.630  1.00  0.95           C  
ATOM    435  O   LEU A  29      28.614 -13.640   1.466  1.00  0.95           O  
ATOM    436  CB  LEU A  29      27.961 -11.609  -0.854  1.00  0.95           C  
ATOM    437  CG  LEU A  29      27.278 -10.502  -1.633  1.00  0.95           C  
ATOM    438  CD1 LEU A  29      28.316  -9.754  -2.440  1.00  0.95           C  
ATOM    439  CD2 LEU A  29      26.224 -11.124  -2.516  1.00  0.95           C  
ATOM    440  H   LEU A  29      27.276 -10.481   1.299  1.00  0.95           H  
ATOM    441  HA  LEU A  29      26.136 -12.516  -0.309  1.00  0.95           H  
ATOM    442 1HB  LEU A  29      28.814 -11.169  -0.339  1.00  0.95           H  
ATOM    443 2HB  LEU A  29      28.329 -12.353  -1.556  1.00  0.95           H  
ATOM    444  HG  LEU A  29      26.796  -9.802  -0.954  1.00  0.95           H  
ATOM    445 1HD1 LEU A  29      27.844  -8.973  -3.008  1.00  0.95           H  
ATOM    446 2HD1 LEU A  29      29.042  -9.321  -1.755  1.00  0.95           H  
ATOM    447 3HD1 LEU A  29      28.811 -10.416  -3.097  1.00  0.95           H  
ATOM    448 1HD2 LEU A  29      25.728 -10.354  -3.081  1.00  0.95           H  
ATOM    449 2HD2 LEU A  29      26.688 -11.827  -3.192  1.00  0.95           H  
ATOM    450 3HD2 LEU A  29      25.494 -11.648  -1.898  1.00  0.95           H  
ATOM    451  N   ASN A  30      27.198 -14.692   0.064  1.00  0.97           N  
ATOM    452  CA  ASN A  30      27.623 -16.056   0.330  1.00  0.97           C  
ATOM    453  C   ASN A  30      27.997 -16.756  -0.971  1.00  0.97           C  
ATOM    454  O   ASN A  30      27.134 -16.930  -1.829  1.00  0.97           O  
ATOM    455  CB  ASN A  30      26.553 -16.844   1.063  1.00  0.97           C  
ATOM    456  CG  ASN A  30      26.333 -16.352   2.475  1.00  0.97           C  
ATOM    457  OD1 ASN A  30      27.208 -16.505   3.336  1.00  0.97           O  
ATOM    458  ND2 ASN A  30      25.190 -15.780   2.730  1.00  0.97           N  
ATOM    459  H   ASN A  30      26.452 -14.551  -0.601  1.00  0.97           H  
ATOM    460  HA  ASN A  30      28.489 -16.022   0.980  1.00  0.97           H  
ATOM    461 1HB  ASN A  30      25.611 -16.776   0.518  1.00  0.97           H  
ATOM    462 2HB  ASN A  30      26.836 -17.895   1.098  1.00  0.97           H  
ATOM    463 1HD2 ASN A  30      25.000 -15.430   3.646  1.00  0.97           H  
ATOM    464 2HD2 ASN A  30      24.511 -15.670   2.006  1.00  0.97           H  
ATOM    465  N   PRO A  31      29.258 -17.144  -1.163  1.00  0.97           N  
ATOM    466  CA  PRO A  31      30.464 -17.021  -0.346  1.00  0.97           C  
ATOM    467  C   PRO A  31      30.887 -15.564  -0.059  1.00  0.97           C  
ATOM    468  O   PRO A  31      30.525 -14.673  -0.827  1.00  0.97           O  
ATOM    469  CB  PRO A  31      31.495 -17.728  -1.209  1.00  0.97           C  
ATOM    470  CG  PRO A  31      30.718 -18.632  -2.110  1.00  0.97           C  
ATOM    471  CD  PRO A  31      29.469 -17.877  -2.398  1.00  0.97           C  
ATOM    472  HA  PRO A  31      30.281 -17.596   0.560  1.00  0.97           H  
ATOM    473 1HB  PRO A  31      32.022 -16.979  -1.767  1.00  0.97           H  
ATOM    474 2HB  PRO A  31      32.226 -18.259  -0.583  1.00  0.97           H  
ATOM    475 1HG  PRO A  31      31.299 -18.851  -3.018  1.00  0.97           H  
ATOM    476 2HG  PRO A  31      30.530 -19.594  -1.613  1.00  0.97           H  
ATOM    477 1HD  PRO A  31      29.609 -17.176  -3.219  1.00  0.97           H  
ATOM    478 2HD  PRO A  31      28.632 -18.567  -2.588  1.00  0.97           H  
ATOM    479  N   PRO A  32      31.666 -15.308   1.023  1.00  0.95           N  
ATOM    480  CA  PRO A  32      32.189 -14.008   1.439  1.00  0.95           C  
ATOM    481  C   PRO A  32      33.009 -13.325   0.358  1.00  0.95           C  
ATOM    482  O   PRO A  32      33.722 -13.970  -0.421  1.00  0.95           O  
ATOM    483  CB  PRO A  32      33.088 -14.354   2.631  1.00  0.95           C  
ATOM    484  CG  PRO A  32      32.524 -15.632   3.175  1.00  0.95           C  
ATOM    485  CD  PRO A  32      32.041 -16.401   1.959  1.00  0.95           C  
ATOM    486  HA  PRO A  32      31.346 -13.370   1.748  1.00  0.95           H  
ATOM    487 1HB  PRO A  32      34.132 -14.450   2.299  1.00  0.95           H  
ATOM    488 2HB  PRO A  32      33.064 -13.534   3.360  1.00  0.95           H  
ATOM    489 1HG  PRO A  32      33.297 -16.172   3.742  1.00  0.95           H  
ATOM    490 2HG  PRO A  32      31.707 -15.409   3.880  1.00  0.95           H  
ATOM    491 1HD  PRO A  32      32.839 -17.030   1.537  1.00  0.95           H  
ATOM    492 2HD  PRO A  32      31.180 -16.971   2.307  1.00  0.95           H  
ATOM    493  N   LEU A  33      32.898 -12.001   0.336  1.00  0.92           N  
ATOM    494  CA  LEU A  33      33.577 -11.189  -0.653  1.00  0.92           C  
ATOM    495  C   LEU A  33      34.765 -10.338  -0.204  1.00  0.92           C  
ATOM    496  O   LEU A  33      34.660  -9.374   0.565  1.00  0.92           O  
ATOM    497  CB  LEU A  33      32.533 -10.356  -1.362  1.00  0.92           C  
ATOM    498  CG  LEU A  33      33.043  -9.338  -2.292  1.00  0.92           C  
ATOM    499  CD1 LEU A  33      33.865  -9.954  -3.279  1.00  0.92           C  
ATOM    500  CD2 LEU A  33      31.830  -8.667  -2.982  1.00  0.92           C  
ATOM    501  H   LEU A  33      32.308 -11.551   1.020  1.00  0.92           H  
ATOM    502  HA  LEU A  33      33.961 -11.878  -1.406  1.00  0.92           H  
ATOM    503 1HB  LEU A  33      31.881 -11.024  -1.923  1.00  0.92           H  
ATOM    504 2HB  LEU A  33      31.928  -9.848  -0.611  1.00  0.92           H  
ATOM    505  HG  LEU A  33      33.619  -8.629  -1.778  1.00  0.92           H  
ATOM    506 1HD1 LEU A  33      34.200  -9.207  -3.985  1.00  0.92           H  
ATOM    507 2HD1 LEU A  33      34.693 -10.431  -2.882  1.00  0.92           H  
ATOM    508 3HD1 LEU A  33      33.314 -10.673  -3.722  1.00  0.92           H  
ATOM    509 1HD2 LEU A  33      32.182  -7.918  -3.682  1.00  0.92           H  
ATOM    510 2HD2 LEU A  33      31.256  -9.409  -3.509  1.00  0.92           H  
ATOM    511 3HD2 LEU A  33      31.184  -8.199  -2.253  1.00  0.92           H  
ATOM    512  N   SER A  34      35.894 -10.689  -0.793  1.00  0.88           N  
ATOM    513  CA  SER A  34      37.204 -10.119  -0.599  1.00  0.88           C  
ATOM    514  C   SER A  34      37.432  -8.750  -1.271  1.00  0.88           C  
ATOM    515  O   SER A  34      38.487  -8.132  -1.103  1.00  0.88           O  
ATOM    516  CB  SER A  34      38.189 -11.130  -1.121  1.00  0.88           C  
ATOM    517  OG  SER A  34      38.026 -11.336  -2.505  1.00  0.88           O  
ATOM    518  H   SER A  34      35.836 -11.484  -1.419  1.00  0.88           H  
ATOM    519  HA  SER A  34      37.347 -10.010   0.461  1.00  0.88           H  
ATOM    520 1HB  SER A  34      39.197 -10.802  -0.909  1.00  0.88           H  
ATOM    521 2HB  SER A  34      38.037 -12.059  -0.597  1.00  0.88           H  
ATOM    522  HG  SER A  34      37.090 -11.528  -2.639  1.00  0.88           H  
ATOM    523  N   ASN A  35      36.480  -8.325  -2.097  1.00  0.84           N  
ATOM    524  CA  ASN A  35      36.598  -7.109  -2.893  1.00  0.84           C  
ATOM    525  C   ASN A  35      35.310  -6.275  -2.867  1.00  0.84           C  
ATOM    526  O   ASN A  35      34.946  -5.659  -3.860  1.00  0.84           O  
ATOM    527  CB  ASN A  35      36.890  -7.542  -4.311  1.00  0.84           C  
ATOM    528  CG  ASN A  35      37.523  -6.562  -5.140  1.00  0.84           C  
ATOM    529  OD1 ASN A  35      38.349  -5.846  -4.617  1.00  0.84           O  
ATOM    530  ND2 ASN A  35      37.197  -6.497  -6.412  1.00  0.84           N  
ATOM    531  H   ASN A  35      35.639  -8.874  -2.173  1.00  0.84           H  
ATOM    532  HA  ASN A  35      37.411  -6.497  -2.498  1.00  0.84           H  
ATOM    533 1HB  ASN A  35      37.539  -8.410  -4.267  1.00  0.84           H  
ATOM    534 2HB  ASN A  35      35.965  -7.849  -4.789  1.00  0.84           H  
ATOM    535 1HD2 ASN A  35      37.639  -5.822  -7.015  1.00  0.84           H  
ATOM    536 2HD2 ASN A  35      36.518  -7.116  -6.796  1.00  0.84           H  
ATOM    537  N   ALA A  36      34.604  -6.263  -1.749  1.00  0.80           N  
ATOM    538  CA  ALA A  36      33.294  -5.608  -1.690  1.00  0.80           C  
ATOM    539  C   ALA A  36      33.305  -4.127  -1.425  1.00  0.80           C  
ATOM    540  O   ALA A  36      33.489  -3.746  -0.282  1.00  0.80           O  
ATOM    541  CB  ALA A  36      32.482  -6.193  -0.554  1.00  0.80           C  
ATOM    542  H   ALA A  36      34.956  -6.748  -0.932  1.00  0.80           H  
ATOM    543  HA  ALA A  36      32.797  -5.779  -2.643  1.00  0.80           H  
ATOM    544 1HB  ALA A  36      31.530  -5.719  -0.546  1.00  0.80           H  
ATOM    545 2HB  ALA A  36      32.351  -7.236  -0.629  1.00  0.80           H  
ATOM    546 3HB  ALA A  36      33.000  -5.987   0.381  1.00  0.80           H  
ATOM    547  N   LEU A  37      33.087  -3.273  -2.415  1.00  0.77           N  
ATOM    548  CA  LEU A  37      33.085  -1.853  -2.064  1.00  0.77           C  
ATOM    549  C   LEU A  37      31.879  -1.391  -1.263  1.00  0.77           C  
ATOM    550  O   LEU A  37      30.748  -1.809  -1.520  1.00  0.77           O  
ATOM    551  CB  LEU A  37      33.201  -0.975  -3.285  1.00  0.77           C  
ATOM    552  CG  LEU A  37      34.523  -0.951  -3.937  1.00  0.77           C  
ATOM    553  CD1 LEU A  37      34.451  -0.203  -5.261  1.00  0.77           C  
ATOM    554  CD2 LEU A  37      35.441  -0.219  -2.953  1.00  0.77           C  
ATOM    555  H   LEU A  37      32.940  -3.564  -3.390  1.00  0.77           H  
ATOM    556  HA  LEU A  37      33.965  -1.671  -1.457  1.00  0.77           H  
ATOM    557 1HB  LEU A  37      32.467  -1.300  -4.027  1.00  0.77           H  
ATOM    558 2HB  LEU A  37      32.963   0.046  -2.986  1.00  0.77           H  
ATOM    559  HG  LEU A  37      34.876  -1.965  -4.131  1.00  0.77           H  
ATOM    560 1HD1 LEU A  37      35.435  -0.168  -5.725  1.00  0.77           H  
ATOM    561 2HD1 LEU A  37      33.760  -0.716  -5.924  1.00  0.77           H  
ATOM    562 3HD1 LEU A  37      34.101   0.791  -5.082  1.00  0.77           H  
ATOM    563 1HD2 LEU A  37      36.422  -0.128  -3.328  1.00  0.77           H  
ATOM    564 2HD2 LEU A  37      35.048   0.778  -2.762  1.00  0.77           H  
ATOM    565 3HD2 LEU A  37      35.462  -0.771  -2.039  1.00  0.77           H  
ATOM    566  N   ARG A  38      32.134  -0.482  -0.321  1.00  0.74           N  
ATOM    567  CA  ARG A  38      31.069   0.165   0.438  1.00  0.74           C  
ATOM    568  C   ARG A  38      30.414   1.231  -0.410  1.00  0.74           C  
ATOM    569  O   ARG A  38      31.089   2.036  -1.052  1.00  0.74           O  
ATOM    570  CB  ARG A  38      31.565   0.818   1.723  1.00  0.74           C  
ATOM    571  CG  ARG A  38      30.453   1.219   2.678  1.00  0.74           C  
ATOM    572  CD  ARG A  38      30.927   1.576   4.040  1.00  0.74           C  
ATOM    573  NE  ARG A  38      31.612   2.848   4.089  1.00  0.74           N  
ATOM    574  CZ  ARG A  38      32.355   3.260   5.134  1.00  0.74           C  
ATOM    575  NH1 ARG A  38      32.490   2.480   6.172  1.00  0.74           N  
ATOM    576  NH2 ARG A  38      32.953   4.435   5.114  1.00  0.74           N  
ATOM    577  H   ARG A  38      33.106  -0.246  -0.138  1.00  0.74           H  
ATOM    578  HA  ARG A  38      30.315  -0.575   0.681  1.00  0.74           H  
ATOM    579 1HB  ARG A  38      32.243   0.148   2.244  1.00  0.74           H  
ATOM    580 2HB  ARG A  38      32.126   1.716   1.476  1.00  0.74           H  
ATOM    581 1HG  ARG A  38      29.924   2.083   2.267  1.00  0.74           H  
ATOM    582 2HG  ARG A  38      29.767   0.400   2.776  1.00  0.74           H  
ATOM    583 1HD  ARG A  38      30.072   1.624   4.714  1.00  0.74           H  
ATOM    584 2HD  ARG A  38      31.619   0.805   4.390  1.00  0.74           H  
ATOM    585  HE  ARG A  38      31.519   3.468   3.296  1.00  0.74           H  
ATOM    586 1HH1 ARG A  38      32.044   1.577   6.196  1.00  0.74           H  
ATOM    587 2HH1 ARG A  38      33.085   2.763   6.965  1.00  0.74           H  
ATOM    588 1HH2 ARG A  38      32.854   5.041   4.315  1.00  0.74           H  
ATOM    589 2HH2 ARG A  38      33.513   4.721   5.908  1.00  0.74           H  
ATOM    590  N   MET A  39      29.097   1.241  -0.406  1.00  0.72           N  
ATOM    591  CA  MET A  39      28.317   2.178  -1.177  1.00  0.72           C  
ATOM    592  C   MET A  39      28.110   3.515  -0.484  1.00  0.72           C  
ATOM    593  O   MET A  39      27.989   3.586   0.747  1.00  0.72           O  
ATOM    594  CB  MET A  39      27.001   1.522  -1.567  1.00  0.72           C  
ATOM    595  CG  MET A  39      26.101   2.295  -2.399  1.00  0.72           C  
ATOM    596  SD  MET A  39      24.765   1.298  -2.826  1.00  0.72           S  
ATOM    597  CE  MET A  39      25.538   0.232  -4.034  1.00  0.72           C  
ATOM    598  H   MET A  39      28.593   0.551   0.137  1.00  0.72           H  
ATOM    599  HA  MET A  39      28.871   2.364  -2.079  1.00  0.72           H  
ATOM    600 1HB  MET A  39      27.212   0.589  -2.086  1.00  0.72           H  
ATOM    601 2HB  MET A  39      26.449   1.266  -0.662  1.00  0.72           H  
ATOM    602 1HG  MET A  39      25.735   3.157  -1.858  1.00  0.72           H  
ATOM    603 2HG  MET A  39      26.591   2.634  -3.306  1.00  0.72           H  
ATOM    604 1HE  MET A  39      24.806  -0.485  -4.406  1.00  0.72           H  
ATOM    605 2HE  MET A  39      25.916   0.834  -4.864  1.00  0.72           H  
ATOM    606 3HE  MET A  39      26.365  -0.305  -3.567  1.00  0.72           H  
ATOM    607  N   ARG A  40      28.078   4.565  -1.301  1.00  0.70           N  
ATOM    608  CA  ARG A  40      27.808   5.932  -0.884  1.00  0.70           C  
ATOM    609  C   ARG A  40      26.822   6.602  -1.843  1.00  0.70           C  
ATOM    610  O   ARG A  40      26.747   6.246  -3.021  1.00  0.70           O  
ATOM    611  CB  ARG A  40      29.097   6.737  -0.876  1.00  0.70           C  
ATOM    612  CG  ARG A  40      29.722   6.942  -2.263  1.00  0.70           C  
ATOM    613  CD  ARG A  40      31.058   7.608  -2.191  1.00  0.70           C  
ATOM    614  NE  ARG A  40      32.080   6.741  -1.598  1.00  0.70           N  
ATOM    615  CZ  ARG A  40      33.317   7.143  -1.229  1.00  0.70           C  
ATOM    616  NH1 ARG A  40      33.682   8.396  -1.390  1.00  0.70           N  
ATOM    617  NH2 ARG A  40      34.166   6.275  -0.702  1.00  0.70           N  
ATOM    618  H   ARG A  40      28.245   4.380  -2.283  1.00  0.70           H  
ATOM    619  HA  ARG A  40      27.376   5.918   0.115  1.00  0.70           H  
ATOM    620 1HB  ARG A  40      28.910   7.722  -0.450  1.00  0.70           H  
ATOM    621 2HB  ARG A  40      29.833   6.237  -0.248  1.00  0.70           H  
ATOM    622 1HG  ARG A  40      29.845   5.972  -2.749  1.00  0.70           H  
ATOM    623 2HG  ARG A  40      29.059   7.567  -2.869  1.00  0.70           H  
ATOM    624 1HD  ARG A  40      31.379   7.871  -3.199  1.00  0.70           H  
ATOM    625 2HD  ARG A  40      30.980   8.511  -1.586  1.00  0.70           H  
ATOM    626  HE  ARG A  40      31.840   5.767  -1.454  1.00  0.70           H  
ATOM    627 1HH1 ARG A  40      33.037   9.063  -1.788  1.00  0.70           H  
ATOM    628 2HH1 ARG A  40      34.607   8.692  -1.110  1.00  0.70           H  
ATOM    629 1HH2 ARG A  40      33.889   5.311  -0.578  1.00  0.70           H  
ATOM    630 2HH2 ARG A  40      35.090   6.575  -0.424  1.00  0.70           H  
ATOM    631  N   TYR A  41      26.107   7.600  -1.347  1.00  0.70           N  
ATOM    632  CA  TYR A  41      25.148   8.345  -2.156  1.00  0.70           C  
ATOM    633  C   TYR A  41      25.776   9.375  -3.082  1.00  0.70           C  
ATOM    634  O   TYR A  41      26.668  10.126  -2.679  1.00  0.70           O  
ATOM    635  CB  TYR A  41      24.114   9.005  -1.261  1.00  0.70           C  
ATOM    636  CG  TYR A  41      23.107   9.840  -1.991  1.00  0.70           C  
ATOM    637  CD1 TYR A  41      22.225   9.260  -2.891  1.00  0.70           C  
ATOM    638  CD2 TYR A  41      23.043  11.195  -1.731  1.00  0.70           C  
ATOM    639  CE1 TYR A  41      21.293  10.050  -3.533  1.00  0.70           C  
ATOM    640  CE2 TYR A  41      22.112  11.967  -2.362  1.00  0.70           C  
ATOM    641  CZ  TYR A  41      21.247  11.408  -3.255  1.00  0.70           C  
ATOM    642  OH  TYR A  41      20.330  12.195  -3.862  1.00  0.70           O  
ATOM    643  H   TYR A  41      26.218   7.848  -0.373  1.00  0.70           H  
ATOM    644  HA  TYR A  41      24.624   7.628  -2.782  1.00  0.70           H  
ATOM    645 1HB  TYR A  41      23.570   8.238  -0.708  1.00  0.70           H  
ATOM    646 2HB  TYR A  41      24.616   9.637  -0.531  1.00  0.70           H  
ATOM    647  HD1 TYR A  41      22.270   8.191  -3.086  1.00  0.70           H  
ATOM    648  HD2 TYR A  41      23.730  11.647  -1.016  1.00  0.70           H  
ATOM    649  HE1 TYR A  41      20.595   9.611  -4.241  1.00  0.70           H  
ATOM    650  HE2 TYR A  41      22.056  13.033  -2.150  1.00  0.70           H  
ATOM    651  HH  TYR A  41      20.260  13.020  -3.376  1.00  0.70           H  
ATOM    652  N   ASP A  42      25.304   9.399  -4.325  1.00  0.70           N  
ATOM    653  CA  ASP A  42      25.746  10.365  -5.318  1.00  0.70           C  
ATOM    654  C   ASP A  42      24.561  11.105  -5.978  1.00  0.70           C  
ATOM    655  O   ASP A  42      23.895  10.547  -6.859  1.00  0.70           O  
ATOM    656  CB  ASP A  42      26.599   9.700  -6.386  1.00  0.70           C  
ATOM    657  CG  ASP A  42      27.188  10.694  -7.413  1.00  0.70           C  
ATOM    658  OD1 ASP A  42      26.700  11.796  -7.538  1.00  0.70           O  
ATOM    659  OD2 ASP A  42      28.171  10.350  -8.037  1.00  0.70           O  
ATOM    660  H   ASP A  42      24.598   8.709  -4.569  1.00  0.70           H  
ATOM    661  HA  ASP A  42      26.410  11.060  -4.821  1.00  0.70           H  
ATOM    662 1HB  ASP A  42      27.426   9.176  -5.900  1.00  0.70           H  
ATOM    663 2HB  ASP A  42      26.006   8.956  -6.906  1.00  0.70           H  
ATOM    664  N   PRO A  43      24.312  12.381  -5.620  1.00  0.70           N  
ATOM    665  CA  PRO A  43      23.270  13.241  -6.152  1.00  0.70           C  
ATOM    666  C   PRO A  43      23.244  13.291  -7.688  1.00  0.70           C  
ATOM    667  O   PRO A  43      22.193  13.530  -8.281  1.00  0.70           O  
ATOM    668  CB  PRO A  43      23.648  14.611  -5.569  1.00  0.70           C  
ATOM    669  CG  PRO A  43      24.349  14.293  -4.280  1.00  0.70           C  
ATOM    670  CD  PRO A  43      25.132  13.033  -4.570  1.00  0.70           C  
ATOM    671  HA  PRO A  43      22.302  12.903  -5.755  1.00  0.70           H  
ATOM    672 1HB  PRO A  43      24.294  15.151  -6.281  1.00  0.70           H  
ATOM    673 2HB  PRO A  43      22.747  15.222  -5.426  1.00  0.70           H  
ATOM    674 1HG  PRO A  43      24.999  15.131  -3.990  1.00  0.70           H  
ATOM    675 2HG  PRO A  43      23.623  14.170  -3.475  1.00  0.70           H  
ATOM    676 1HD  PRO A  43      26.133  13.285  -4.961  1.00  0.70           H  
ATOM    677 2HD  PRO A  43      25.168  12.421  -3.653  1.00  0.70           H  
ATOM    678  N   LYS A  44      24.391  13.094  -8.356  1.00  0.71           N  
ATOM    679  CA  LYS A  44      24.400  13.157  -9.819  1.00  0.71           C  
ATOM    680  C   LYS A  44      23.632  11.981 -10.411  1.00  0.71           C  
ATOM    681  O   LYS A  44      23.040  12.089 -11.491  1.00  0.71           O  
ATOM    682  CB  LYS A  44      25.828  13.196 -10.366  1.00  0.71           C  
ATOM    683  CG  LYS A  44      26.562  14.492 -10.039  1.00  0.71           C  
ATOM    684  CD  LYS A  44      27.879  14.622 -10.791  1.00  0.71           C  
ATOM    685  CE  LYS A  44      28.884  13.567 -10.347  1.00  0.71           C  
ATOM    686  NZ  LYS A  44      30.249  13.849 -10.869  1.00  0.71           N  
ATOM    687  H   LYS A  44      25.261  12.846  -7.876  1.00  0.71           H  
ATOM    688  HA  LYS A  44      23.894  14.073 -10.127  1.00  0.71           H  
ATOM    689 1HB  LYS A  44      26.400  12.365  -9.948  1.00  0.71           H  
ATOM    690 2HB  LYS A  44      25.813  13.070 -11.447  1.00  0.71           H  
ATOM    691 1HG  LYS A  44      25.924  15.340 -10.280  1.00  0.71           H  
ATOM    692 2HG  LYS A  44      26.768  14.506  -8.966  1.00  0.71           H  
ATOM    693 1HD  LYS A  44      27.702  14.502 -11.861  1.00  0.71           H  
ATOM    694 2HD  LYS A  44      28.306  15.607 -10.619  1.00  0.71           H  
ATOM    695 1HE  LYS A  44      28.917  13.516  -9.258  1.00  0.71           H  
ATOM    696 2HE  LYS A  44      28.562  12.601 -10.732  1.00  0.71           H  
ATOM    697 1HZ  LYS A  44      30.896  13.092 -10.612  1.00  0.71           H  
ATOM    698 2HZ  LYS A  44      30.262  13.868 -11.885  1.00  0.71           H  
ATOM    699 3HZ  LYS A  44      30.597  14.720 -10.529  1.00  0.71           H  
ATOM    700  N   LEU A  45      23.653  10.843  -9.708  1.00  0.71           N  
ATOM    701  CA  LEU A  45      22.978   9.652 -10.186  1.00  0.71           C  
ATOM    702  C   LEU A  45      21.504   9.821  -9.884  1.00  0.71           C  
ATOM    703  O   LEU A  45      20.640   9.388 -10.645  1.00  0.71           O  
ATOM    704  CB  LEU A  45      23.544   8.401  -9.516  1.00  0.71           C  
ATOM    705  CG  LEU A  45      25.008   8.093  -9.842  1.00  0.71           C  
ATOM    706  CD1 LEU A  45      25.440   6.836  -9.101  1.00  0.71           C  
ATOM    707  CD2 LEU A  45      25.168   7.964 -11.321  1.00  0.71           C  
ATOM    708  H   LEU A  45      24.117  10.815  -8.799  1.00  0.71           H  
ATOM    709  HA  LEU A  45      23.115   9.568 -11.263  1.00  0.71           H  
ATOM    710 1HB  LEU A  45      23.482   8.534  -8.439  1.00  0.71           H  
ATOM    711 2HB  LEU A  45      22.943   7.538  -9.789  1.00  0.71           H  
ATOM    712  HG  LEU A  45      25.634   8.919  -9.489  1.00  0.71           H  
ATOM    713 1HD1 LEU A  45      26.479   6.628  -9.312  1.00  0.71           H  
ATOM    714 2HD1 LEU A  45      25.314   6.992  -8.041  1.00  0.71           H  
ATOM    715 3HD1 LEU A  45      24.832   5.989  -9.416  1.00  0.71           H  
ATOM    716 1HD2 LEU A  45      26.215   7.769 -11.556  1.00  0.71           H  
ATOM    717 2HD2 LEU A  45      24.563   7.163 -11.693  1.00  0.71           H  
ATOM    718 3HD2 LEU A  45      24.851   8.895 -11.772  1.00  0.71           H  
ATOM    719  N   LYS A  46      21.219  10.522  -8.788  1.00  0.71           N  
ATOM    720  CA  LYS A  46      19.836  10.841  -8.442  1.00  0.71           C  
ATOM    721  C   LYS A  46      19.209  11.707  -9.538  1.00  0.71           C  
ATOM    722  O   LYS A  46      18.104  11.422 -10.007  1.00  0.71           O  
ATOM    723  CB  LYS A  46      19.755  11.534  -7.084  1.00  0.71           C  
ATOM    724  CG  LYS A  46      18.357  11.959  -6.644  1.00  0.71           C  
ATOM    725  CD  LYS A  46      18.101  13.456  -6.948  1.00  0.71           C  
ATOM    726  CE  LYS A  46      19.015  14.374  -6.107  1.00  0.71           C  
ATOM    727  NZ  LYS A  46      18.750  15.839  -6.352  1.00  0.71           N  
ATOM    728  H   LYS A  46      21.990  10.824  -8.187  1.00  0.71           H  
ATOM    729  HA  LYS A  46      19.264   9.918  -8.392  1.00  0.71           H  
ATOM    730 1HB  LYS A  46      20.174  10.885  -6.320  1.00  0.71           H  
ATOM    731 2HB  LYS A  46      20.348  12.428  -7.104  1.00  0.71           H  
ATOM    732 1HG  LYS A  46      17.619  11.368  -7.185  1.00  0.71           H  
ATOM    733 2HG  LYS A  46      18.232  11.774  -5.576  1.00  0.71           H  
ATOM    734 1HD  LYS A  46      18.297  13.657  -7.997  1.00  0.71           H  
ATOM    735 2HD  LYS A  46      17.066  13.687  -6.758  1.00  0.71           H  
ATOM    736 1HE  LYS A  46      18.870  14.160  -5.052  1.00  0.71           H  
ATOM    737 2HE  LYS A  46      20.054  14.161  -6.374  1.00  0.71           H  
ATOM    738 1HZ  LYS A  46      19.377  16.399  -5.802  1.00  0.71           H  
ATOM    739 2HZ  LYS A  46      18.880  16.068  -7.340  1.00  0.71           H  
ATOM    740 3HZ  LYS A  46      17.807  16.067  -6.112  1.00  0.71           H  
ATOM    741  N   GLU A  47      19.928  12.752  -9.975  1.00  0.71           N  
ATOM    742  CA  GLU A  47      19.391  13.619 -11.023  1.00  0.71           C  
ATOM    743  C   GLU A  47      19.212  12.845 -12.324  1.00  0.71           C  
ATOM    744  O   GLU A  47      18.197  12.983 -13.009  1.00  0.71           O  
ATOM    745  CB  GLU A  47      20.320  14.812 -11.255  1.00  0.71           C  
ATOM    746  CG  GLU A  47      20.344  15.861 -10.130  1.00  0.71           C  
ATOM    747  CD  GLU A  47      19.064  16.654 -10.018  1.00  0.71           C  
ATOM    748  OE1 GLU A  47      18.644  17.203 -11.005  1.00  0.71           O  
ATOM    749  OE2 GLU A  47      18.508  16.718  -8.939  1.00  0.71           O  
ATOM    750  H   GLU A  47      20.834  12.955  -9.549  1.00  0.71           H  
ATOM    751  HA  GLU A  47      18.418  13.987 -10.704  1.00  0.71           H  
ATOM    752 1HB  GLU A  47      21.342  14.447 -11.381  1.00  0.71           H  
ATOM    753 2HB  GLU A  47      20.038  15.316 -12.179  1.00  0.71           H  
ATOM    754 1HG  GLU A  47      20.518  15.346  -9.185  1.00  0.71           H  
ATOM    755 2HG  GLU A  47      21.178  16.540 -10.298  1.00  0.71           H  
ATOM    756  N   LEU A  48      20.157  11.964 -12.629  1.00  0.72           N  
ATOM    757  CA  LEU A  48      20.062  11.140 -13.821  1.00  0.72           C  
ATOM    758  C   LEU A  48      18.781  10.304 -13.731  1.00  0.72           C  
ATOM    759  O   LEU A  48      17.955  10.280 -14.651  1.00  0.72           O  
ATOM    760  CB  LEU A  48      21.320  10.270 -13.881  1.00  0.72           C  
ATOM    761  CG  LEU A  48      21.483   9.283 -14.966  1.00  0.72           C  
ATOM    762  CD1 LEU A  48      21.550   9.971 -16.292  1.00  0.72           C  
ATOM    763  CD2 LEU A  48      22.747   8.492 -14.700  1.00  0.72           C  
ATOM    764  H   LEU A  48      20.993  11.891 -12.046  1.00  0.72           H  
ATOM    765  HA  LEU A  48      20.010  11.783 -14.697  1.00  0.72           H  
ATOM    766 1HB  LEU A  48      22.187  10.927 -13.900  1.00  0.72           H  
ATOM    767 2HB  LEU A  48      21.368   9.706 -12.966  1.00  0.72           H  
ATOM    768  HG  LEU A  48      20.643   8.629 -14.960  1.00  0.72           H  
ATOM    769 1HD1 LEU A  48      21.673   9.230 -17.066  1.00  0.72           H  
ATOM    770 2HD1 LEU A  48      20.633  10.534 -16.464  1.00  0.72           H  
ATOM    771 3HD1 LEU A  48      22.402  10.648 -16.311  1.00  0.72           H  
ATOM    772 1HD2 LEU A  48      22.891   7.740 -15.462  1.00  0.72           H  
ATOM    773 2HD2 LEU A  48      23.573   9.145 -14.698  1.00  0.72           H  
ATOM    774 3HD2 LEU A  48      22.675   8.028 -13.736  1.00  0.72           H  
ATOM    775  N   ALA A  49      18.597   9.639 -12.590  1.00  0.73           N  
ATOM    776  CA  ALA A  49      17.436   8.799 -12.393  1.00  0.73           C  
ATOM    777  C   ALA A  49      16.141   9.590 -12.497  1.00  0.73           C  
ATOM    778  O   ALA A  49      15.185   9.122 -13.118  1.00  0.73           O  
ATOM    779  CB  ALA A  49      17.509   8.122 -11.036  1.00  0.73           C  
ATOM    780  H   ALA A  49      19.295   9.697 -11.852  1.00  0.73           H  
ATOM    781  HA  ALA A  49      17.441   8.050 -13.175  1.00  0.73           H  
ATOM    782 1HB  ALA A  49      16.646   7.468 -10.905  1.00  0.73           H  
ATOM    783 2HB  ALA A  49      18.417   7.539 -10.957  1.00  0.73           H  
ATOM    784 3HB  ALA A  49      17.507   8.885 -10.260  1.00  0.73           H  
ATOM    785  N   ARG A  50      16.125  10.815 -11.953  1.00  0.74           N  
ATOM    786  CA  ARG A  50      14.933  11.654 -11.982  1.00  0.74           C  
ATOM    787  C   ARG A  50      14.522  11.988 -13.414  1.00  0.74           C  
ATOM    788  O   ARG A  50      13.337  11.923 -13.767  1.00  0.74           O  
ATOM    789  CB  ARG A  50      15.161  12.933 -11.198  1.00  0.74           C  
ATOM    790  CG  ARG A  50      13.966  13.874 -11.138  1.00  0.74           C  
ATOM    791  CD  ARG A  50      12.766  13.248 -10.469  1.00  0.74           C  
ATOM    792  NE  ARG A  50      12.982  12.970  -9.046  1.00  0.74           N  
ATOM    793  CZ  ARG A  50      12.103  12.294  -8.261  1.00  0.74           C  
ATOM    794  NH1 ARG A  50      10.977  11.853  -8.759  1.00  0.74           N  
ATOM    795  NH2 ARG A  50      12.371  12.060  -6.990  1.00  0.74           N  
ATOM    796  H   ARG A  50      16.950  11.150 -11.456  1.00  0.74           H  
ATOM    797  HA  ARG A  50      14.131  11.124 -11.492  1.00  0.74           H  
ATOM    798 1HB  ARG A  50      15.456  12.684 -10.177  1.00  0.74           H  
ATOM    799 2HB  ARG A  50      15.988  13.485 -11.647  1.00  0.74           H  
ATOM    800 1HG  ARG A  50      14.246  14.768 -10.581  1.00  0.74           H  
ATOM    801 2HG  ARG A  50      13.685  14.154 -12.156  1.00  0.74           H  
ATOM    802 1HD  ARG A  50      11.915  13.921 -10.556  1.00  0.74           H  
ATOM    803 2HD  ARG A  50      12.530  12.304 -10.964  1.00  0.74           H  
ATOM    804  HE  ARG A  50      13.846  13.289  -8.627  1.00  0.74           H  
ATOM    805 1HH1 ARG A  50      10.746  12.017  -9.727  1.00  0.74           H  
ATOM    806 2HH1 ARG A  50      10.331  11.328  -8.155  1.00  0.74           H  
ATOM    807 1HH2 ARG A  50      13.239  12.377  -6.581  1.00  0.74           H  
ATOM    808 2HH2 ARG A  50      11.695  11.565  -6.419  1.00  0.74           H  
ATOM    809  N   GLU A  51      15.517  12.278 -14.258  1.00  0.76           N  
ATOM    810  CA  GLU A  51      15.271  12.607 -15.659  1.00  0.76           C  
ATOM    811  C   GLU A  51      14.680  11.424 -16.419  1.00  0.76           C  
ATOM    812  O   GLU A  51      13.987  11.606 -17.427  1.00  0.76           O  
ATOM    813  CB  GLU A  51      16.539  13.121 -16.342  1.00  0.76           C  
ATOM    814  CG  GLU A  51      16.994  14.528 -15.867  1.00  0.76           C  
ATOM    815  CD  GLU A  51      16.013  15.655 -16.204  1.00  0.76           C  
ATOM    816  OE1 GLU A  51      15.628  15.782 -17.351  1.00  0.76           O  
ATOM    817  OE2 GLU A  51      15.618  16.368 -15.316  1.00  0.76           O  
ATOM    818  H   GLU A  51      16.477  12.310 -13.901  1.00  0.76           H  
ATOM    819  HA  GLU A  51      14.545  13.412 -15.682  1.00  0.76           H  
ATOM    820 1HB  GLU A  51      17.359  12.424 -16.149  1.00  0.76           H  
ATOM    821 2HB  GLU A  51      16.385  13.157 -17.418  1.00  0.76           H  
ATOM    822 1HG  GLU A  51      17.120  14.498 -14.787  1.00  0.76           H  
ATOM    823 2HG  GLU A  51      17.966  14.749 -16.308  1.00  0.76           H  
ATOM    824  N   PHE A  52      14.998  10.216 -15.977  1.00  0.78           N  
ATOM    825  CA  PHE A  52      14.455   9.031 -16.604  1.00  0.78           C  
ATOM    826  C   PHE A  52      13.051   8.684 -16.075  1.00  0.78           C  
ATOM    827  O   PHE A  52      12.124   8.458 -16.858  1.00  0.78           O  
ATOM    828  CB  PHE A  52      15.404   7.871 -16.377  1.00  0.78           C  
ATOM    829  CG  PHE A  52      16.711   8.046 -17.061  1.00  0.78           C  
ATOM    830  CD1 PHE A  52      17.845   7.583 -16.472  1.00  0.78           C  
ATOM    831  CD2 PHE A  52      16.814   8.688 -18.284  1.00  0.78           C  
ATOM    832  CE1 PHE A  52      19.041   7.728 -17.055  1.00  0.78           C  
ATOM    833  CE2 PHE A  52      18.049   8.843 -18.887  1.00  0.78           C  
ATOM    834  CZ  PHE A  52      19.167   8.354 -18.256  1.00  0.78           C  
ATOM    835  H   PHE A  52      15.642  10.130 -15.187  1.00  0.78           H  
ATOM    836  HA  PHE A  52      14.379   9.212 -17.674  1.00  0.78           H  
ATOM    837 1HB  PHE A  52      15.593   7.791 -15.318  1.00  0.78           H  
ATOM    838 2HB  PHE A  52      14.951   6.941 -16.711  1.00  0.78           H  
ATOM    839  HD1 PHE A  52      17.776   7.095 -15.521  1.00  0.78           H  
ATOM    840  HD2 PHE A  52      15.914   9.070 -18.765  1.00  0.78           H  
ATOM    841  HE1 PHE A  52      19.897   7.347 -16.557  1.00  0.78           H  
ATOM    842  HE2 PHE A  52      18.137   9.348 -19.853  1.00  0.78           H  
ATOM    843  HZ  PHE A  52      20.147   8.459 -18.704  1.00  0.78           H  
ATOM    844  N   VAL A  53      12.855   8.684 -14.750  1.00  0.81           N  
ATOM    845  CA  VAL A  53      11.552   8.260 -14.218  1.00  0.81           C  
ATOM    846  C   VAL A  53      10.433   9.250 -14.503  1.00  0.81           C  
ATOM    847  O   VAL A  53       9.270   8.848 -14.614  1.00  0.81           O  
ATOM    848  CB  VAL A  53      11.586   7.990 -12.703  1.00  0.81           C  
ATOM    849  CG1 VAL A  53      12.571   6.922 -12.402  1.00  0.81           C  
ATOM    850  CG2 VAL A  53      11.916   9.232 -11.943  1.00  0.81           C  
ATOM    851  H   VAL A  53      13.624   8.921 -14.123  1.00  0.81           H  
ATOM    852  HA  VAL A  53      11.294   7.318 -14.698  1.00  0.81           H  
ATOM    853  HB  VAL A  53      10.609   7.623 -12.389  1.00  0.81           H  
ATOM    854 1HG1 VAL A  53      12.569   6.717 -11.332  1.00  0.81           H  
ATOM    855 2HG1 VAL A  53      12.306   6.021 -12.945  1.00  0.81           H  
ATOM    856 3HG1 VAL A  53      13.557   7.256 -12.708  1.00  0.81           H  
ATOM    857 1HG2 VAL A  53      11.925   9.010 -10.878  1.00  0.81           H  
ATOM    858 2HG2 VAL A  53      12.876   9.554 -12.261  1.00  0.81           H  
ATOM    859 3HG2 VAL A  53      11.189  10.007 -12.137  1.00  0.81           H  
ATOM    860  N   LYS A  54      10.763  10.528 -14.706  1.00  0.85           N  
ATOM    861  CA  LYS A  54       9.746  11.529 -15.011  1.00  0.85           C  
ATOM    862  C   LYS A  54       9.011  11.208 -16.318  1.00  0.85           C  
ATOM    863  O   LYS A  54       7.943  11.763 -16.574  1.00  0.85           O  
ATOM    864  CB  LYS A  54      10.343  12.933 -15.138  1.00  0.85           C  
ATOM    865  CG  LYS A  54      11.163  13.135 -16.379  1.00  0.85           C  
ATOM    866  CD  LYS A  54      11.786  14.529 -16.454  1.00  0.85           C  
ATOM    867  CE  LYS A  54      12.529  14.720 -17.783  1.00  0.85           C  
ATOM    868  NZ  LYS A  54      13.199  16.042 -17.871  1.00  0.85           N  
ATOM    869  H   LYS A  54      11.732  10.832 -14.589  1.00  0.85           H  
ATOM    870  HA  LYS A  54       9.016  11.535 -14.205  1.00  0.85           H  
ATOM    871 1HB  LYS A  54       9.545  13.674 -15.130  1.00  0.85           H  
ATOM    872 2HB  LYS A  54      10.989  13.130 -14.281  1.00  0.85           H  
ATOM    873 1HG  LYS A  54      11.939  12.390 -16.389  1.00  0.85           H  
ATOM    874 2HG  LYS A  54      10.540  12.991 -17.255  1.00  0.85           H  
ATOM    875 1HD  LYS A  54      11.009  15.285 -16.366  1.00  0.85           H  
ATOM    876 2HD  LYS A  54      12.492  14.658 -15.633  1.00  0.85           H  
ATOM    877 1HE  LYS A  54      13.281  13.950 -17.888  1.00  0.85           H  
ATOM    878 2HE  LYS A  54      11.815  14.631 -18.600  1.00  0.85           H  
ATOM    879 1HZ  LYS A  54      13.683  16.117 -18.750  1.00  0.85           H  
ATOM    880 2HZ  LYS A  54      12.533  16.785 -17.786  1.00  0.85           H  
ATOM    881 3HZ  LYS A  54      13.903  16.119 -17.117  1.00  0.85           H  
ATOM    882  N   GLN A  55       9.591  10.339 -17.165  1.00  0.91           N  
ATOM    883  CA  GLN A  55       8.990  10.011 -18.447  1.00  0.91           C  
ATOM    884  C   GLN A  55       7.929   8.914 -18.338  1.00  0.91           C  
ATOM    885  O   GLN A  55       7.261   8.604 -19.326  1.00  0.91           O  
ATOM    886  CB  GLN A  55      10.092   9.583 -19.417  1.00  0.91           C  
ATOM    887  CG  GLN A  55      11.087  10.701 -19.721  1.00  0.91           C  
ATOM    888  CD  GLN A  55      12.223  10.272 -20.628  1.00  0.91           C  
ATOM    889  OE1 GLN A  55      12.012   9.815 -21.761  1.00  0.91           O  
ATOM    890  NE2 GLN A  55      13.450  10.420 -20.129  1.00  0.91           N  
ATOM    891  H   GLN A  55      10.469   9.879 -16.917  1.00  0.91           H  
ATOM    892  HA  GLN A  55       8.509  10.906 -18.835  1.00  0.91           H  
ATOM    893 1HB  GLN A  55      10.646   8.745 -18.990  1.00  0.91           H  
ATOM    894 2HB  GLN A  55       9.650   9.246 -20.352  1.00  0.91           H  
ATOM    895 1HG  GLN A  55      10.565  11.532 -20.187  1.00  0.91           H  
ATOM    896 2HG  GLN A  55      11.532  11.023 -18.773  1.00  0.91           H  
ATOM    897 1HE2 GLN A  55      14.245  10.161 -20.672  1.00  0.91           H  
ATOM    898 2HE2 GLN A  55      13.580  10.803 -19.184  1.00  0.91           H  
ATOM    899  N   CYS A  56       7.804   8.288 -17.157  1.00  0.98           N  
ATOM    900  CA  CYS A  56       6.828   7.243 -16.867  1.00  0.98           C  
ATOM    901  C   CYS A  56       6.872   6.049 -17.820  1.00  0.98           C  
ATOM    902  O   CYS A  56       5.852   5.396 -18.058  1.00  0.98           O  
ATOM    903  CB  CYS A  56       5.423   7.826 -16.865  1.00  0.98           C  
ATOM    904  SG  CYS A  56       5.167   9.042 -15.559  1.00  0.98           S  
ATOM    905  H   CYS A  56       8.399   8.604 -16.391  1.00  0.98           H  
ATOM    906  HA  CYS A  56       7.038   6.867 -15.864  1.00  0.98           H  
ATOM    907 1HB  CYS A  56       5.221   8.307 -17.822  1.00  0.98           H  
ATOM    908 2HB  CYS A  56       4.693   7.028 -16.740  1.00  0.98           H  
ATOM    909  N   ASN A  57       8.053   5.730 -18.300  1.00  1.07           N  
ATOM    910  CA  ASN A  57       8.326   4.613 -19.190  1.00  1.07           C  
ATOM    911  C   ASN A  57       9.577   3.890 -18.719  1.00  1.07           C  
ATOM    912  O   ASN A  57      10.646   4.112 -19.278  1.00  1.07           O  
ATOM    913  CB  ASN A  57       8.448   5.087 -20.624  1.00  1.07           C  
ATOM    914  CG  ASN A  57       7.118   5.495 -21.257  1.00  1.07           C  
ATOM    915  OD1 ASN A  57       6.406   4.604 -21.743  1.00  1.07           O  
ATOM    916  ND2 ASN A  57       6.759   6.751 -21.250  1.00  1.07           N  
ATOM    917  H   ASN A  57       8.822   6.332 -18.045  1.00  1.07           H  
ATOM    918  HA  ASN A  57       7.485   3.925 -19.161  1.00  1.07           H  
ATOM    919 1HB  ASN A  57       9.123   5.944 -20.661  1.00  1.07           H  
ATOM    920 2HB  ASN A  57       8.892   4.304 -21.217  1.00  1.07           H  
ATOM    921 1HD2 ASN A  57       5.884   7.019 -21.647  1.00  1.07           H  
ATOM    922 2HD2 ASN A  57       7.324   7.456 -20.805  1.00  1.07           H  
ATOM    923  N   PRO A  58       9.476   3.023 -17.687  1.00  1.15           N  
ATOM    924  CA  PRO A  58      10.585   2.383 -16.992  1.00  1.15           C  
ATOM    925  C   PRO A  58      11.642   1.899 -17.971  1.00  1.15           C  
ATOM    926  O   PRO A  58      12.786   2.347 -17.904  1.00  1.15           O  
ATOM    927  CB  PRO A  58       9.871   1.234 -16.275  1.00  1.15           C  
ATOM    928  CG  PRO A  58       8.508   1.789 -15.988  1.00  1.15           C  
ATOM    929  CD  PRO A  58       8.143   2.569 -17.220  1.00  1.15           C  
ATOM    930  HA  PRO A  58      11.019   3.090 -16.269  1.00  1.15           H  
ATOM    931 1HB  PRO A  58       9.864   0.323 -16.889  1.00  1.15           H  
ATOM    932 2HB  PRO A  58      10.410   0.995 -15.357  1.00  1.15           H  
ATOM    933 1HG  PRO A  58       7.800   0.981 -15.763  1.00  1.15           H  
ATOM    934 2HG  PRO A  58       8.555   2.414 -15.108  1.00  1.15           H  
ATOM    935 1HD  PRO A  58       7.662   1.922 -17.968  1.00  1.15           H  
ATOM    936 2HD  PRO A  58       7.508   3.409 -16.920  1.00  1.15           H  
ATOM    937  N   LYS A  59      11.245   1.012 -18.897  1.00  1.24           N  
ATOM    938  CA  LYS A  59      12.125   0.548 -19.969  1.00  1.24           C  
ATOM    939  C   LYS A  59      13.568   0.406 -19.499  1.00  1.24           C  
ATOM    940  O   LYS A  59      13.871  -0.391 -18.617  1.00  1.24           O  
ATOM    941  CB  LYS A  59      12.014   1.492 -21.168  1.00  1.24           C  
ATOM    942  CG  LYS A  59      10.632   1.533 -21.805  1.00  1.24           C  
ATOM    943  CD  LYS A  59      10.620   2.451 -23.015  1.00  1.24           C  
ATOM    944  CE  LYS A  59       9.261   2.461 -23.706  1.00  1.24           C  
ATOM    945  NZ  LYS A  59       9.240   3.391 -24.868  1.00  1.24           N  
ATOM    946  H   LYS A  59      10.299   0.671 -18.879  1.00  1.24           H  
ATOM    947  HA  LYS A  59      11.786  -0.439 -20.284  1.00  1.24           H  
ATOM    948 1HB  LYS A  59      12.271   2.513 -20.861  1.00  1.24           H  
ATOM    949 2HB  LYS A  59      12.711   1.184 -21.952  1.00  1.24           H  
ATOM    950 1HG  LYS A  59      10.338   0.530 -22.112  1.00  1.24           H  
ATOM    951 2HG  LYS A  59       9.911   1.899 -21.074  1.00  1.24           H  
ATOM    952 1HD  LYS A  59      10.863   3.467 -22.693  1.00  1.24           H  
ATOM    953 2HD  LYS A  59      11.379   2.124 -23.724  1.00  1.24           H  
ATOM    954 1HE  LYS A  59       9.034   1.456 -24.055  1.00  1.24           H  
ATOM    955 2HE  LYS A  59       8.496   2.768 -22.995  1.00  1.24           H  
ATOM    956 1HZ  LYS A  59       8.327   3.368 -25.300  1.00  1.24           H  
ATOM    957 2HZ  LYS A  59       9.439   4.330 -24.550  1.00  1.24           H  
ATOM    958 3HZ  LYS A  59       9.938   3.108 -25.541  1.00  1.24           H  
ATOM    959  N   PHE A  60      14.460   1.153 -20.140  1.00  1.31           N  
ATOM    960  CA  PHE A  60      15.849   1.269 -19.734  1.00  1.31           C  
ATOM    961  C   PHE A  60      16.397   2.549 -20.342  1.00  1.31           C  
ATOM    962  O   PHE A  60      15.884   3.025 -21.359  1.00  1.31           O  
ATOM    963  CB  PHE A  60      16.660   0.067 -20.200  1.00  1.31           C  
ATOM    964  CG  PHE A  60      16.678  -0.089 -21.690  1.00  1.31           C  
ATOM    965  CD1 PHE A  60      17.685   0.488 -22.443  1.00  1.31           C  
ATOM    966  CD2 PHE A  60      15.684  -0.802 -22.342  1.00  1.31           C  
ATOM    967  CE1 PHE A  60      17.712   0.364 -23.814  1.00  1.31           C  
ATOM    968  CE2 PHE A  60      15.702  -0.934 -23.717  1.00  1.31           C  
ATOM    969  CZ  PHE A  60      16.719  -0.349 -24.455  1.00  1.31           C  
ATOM    970  H   PHE A  60      14.146   1.743 -20.890  1.00  1.31           H  
ATOM    971  HA  PHE A  60      15.906   1.345 -18.646  1.00  1.31           H  
ATOM    972 1HB  PHE A  60      17.692   0.179 -19.854  1.00  1.31           H  
ATOM    973 2HB  PHE A  60      16.260  -0.843 -19.756  1.00  1.31           H  
ATOM    974  HD1 PHE A  60      18.460   1.041 -21.935  1.00  1.31           H  
ATOM    975  HD2 PHE A  60      14.886  -1.262 -21.759  1.00  1.31           H  
ATOM    976  HE1 PHE A  60      18.515   0.827 -24.386  1.00  1.31           H  
ATOM    977  HE2 PHE A  60      14.919  -1.498 -24.222  1.00  1.31           H  
ATOM    978  HZ  PHE A  60      16.734  -0.453 -25.540  1.00  1.31           H  
ATOM    979  N   ALA A  61      17.451   3.098 -19.767  1.00  1.35           N  
ATOM    980  CA  ALA A  61      18.073   4.250 -20.394  1.00  1.35           C  
ATOM    981  C   ALA A  61      19.151   3.780 -21.371  1.00  1.35           C  
ATOM    982  O   ALA A  61      19.815   2.783 -21.096  1.00  1.35           O  
ATOM    983  CB  ALA A  61      18.657   5.147 -19.354  1.00  1.35           C  
ATOM    984  H   ALA A  61      17.840   2.692 -18.908  1.00  1.35           H  
ATOM    985  HA  ALA A  61      17.306   4.802 -20.916  1.00  1.35           H  
ATOM    986 1HB  ALA A  61      19.112   6.006 -19.834  1.00  1.35           H  
ATOM    987 2HB  ALA A  61      17.874   5.469 -18.675  1.00  1.35           H  
ATOM    988 3HB  ALA A  61      19.391   4.596 -18.814  1.00  1.35           H  
ATOM    989  N   PRO A  62      19.372   4.448 -22.510  1.00  1.36           N  
ATOM    990  CA  PRO A  62      20.464   4.141 -23.400  1.00  1.36           C  
ATOM    991  C   PRO A  62      21.783   4.293 -22.632  1.00  1.36           C  
ATOM    992  O   PRO A  62      21.944   5.274 -21.892  1.00  1.36           O  
ATOM    993  CB  PRO A  62      20.317   5.203 -24.497  1.00  1.36           C  
ATOM    994  CG  PRO A  62      18.851   5.580 -24.466  1.00  1.36           C  
ATOM    995  CD  PRO A  62      18.450   5.487 -23.003  1.00  1.36           C  
ATOM    996  HA  PRO A  62      20.289   3.143 -23.806  1.00  1.36           H  
ATOM    997 1HB  PRO A  62      20.974   6.064 -24.288  1.00  1.36           H  
ATOM    998 2HB  PRO A  62      20.632   4.789 -25.466  1.00  1.36           H  
ATOM    999 1HG  PRO A  62      18.717   6.602 -24.868  1.00  1.36           H  
ATOM   1000 2HG  PRO A  62      18.268   4.904 -25.107  1.00  1.36           H  
ATOM   1001 1HD  PRO A  62      18.606   6.451 -22.481  1.00  1.36           H  
ATOM   1002 2HD  PRO A  62      17.404   5.151 -22.986  1.00  1.36           H  
ATOM   1003  N   PRO A  63      22.785   3.436 -22.891  1.00  1.32           N  
ATOM   1004  CA  PRO A  63      24.116   3.477 -22.313  1.00  1.32           C  
ATOM   1005  C   PRO A  63      24.757   4.849 -22.395  1.00  1.32           C  
ATOM   1006  O   PRO A  63      25.531   5.219 -21.523  1.00  1.32           O  
ATOM   1007  CB  PRO A  63      24.871   2.471 -23.181  1.00  1.32           C  
ATOM   1008  CG  PRO A  63      23.821   1.477 -23.593  1.00  1.32           C  
ATOM   1009  CD  PRO A  63      22.570   2.292 -23.806  1.00  1.32           C  
ATOM   1010  HA  PRO A  63      24.074   3.129 -21.272  1.00  1.32           H  
ATOM   1011 1HB  PRO A  63      25.334   2.989 -24.039  1.00  1.32           H  
ATOM   1012 2HB  PRO A  63      25.689   2.017 -22.605  1.00  1.32           H  
ATOM   1013 1HG  PRO A  63      24.141   0.940 -24.500  1.00  1.32           H  
ATOM   1014 2HG  PRO A  63      23.695   0.718 -22.804  1.00  1.32           H  
ATOM   1015 1HD  PRO A  63      22.469   2.622 -24.851  1.00  1.32           H  
ATOM   1016 2HD  PRO A  63      21.733   1.663 -23.465  1.00  1.32           H  
ATOM   1017  N   GLU A  64      24.443   5.610 -23.446  1.00  1.26           N  
ATOM   1018  CA  GLU A  64      25.020   6.938 -23.609  1.00  1.26           C  
ATOM   1019  C   GLU A  64      24.477   7.957 -22.601  1.00  1.26           C  
ATOM   1020  O   GLU A  64      25.230   8.775 -22.068  1.00  1.26           O  
ATOM   1021  CB  GLU A  64      24.762   7.433 -25.031  1.00  1.26           C  
ATOM   1022  CG  GLU A  64      25.511   6.651 -26.105  1.00  1.26           C  
ATOM   1023  CD  GLU A  64      25.207   7.125 -27.510  1.00  1.26           C  
ATOM   1024  OE1 GLU A  64      24.336   7.947 -27.666  1.00  1.26           O  
ATOM   1025  OE2 GLU A  64      25.852   6.663 -28.423  1.00  1.26           O  
ATOM   1026  H   GLU A  64      23.802   5.269 -24.144  1.00  1.26           H  
ATOM   1027  HA  GLU A  64      26.096   6.859 -23.461  1.00  1.26           H  
ATOM   1028 1HB  GLU A  64      23.694   7.372 -25.247  1.00  1.26           H  
ATOM   1029 2HB  GLU A  64      25.053   8.480 -25.110  1.00  1.26           H  
ATOM   1030 1HG  GLU A  64      26.582   6.738 -25.925  1.00  1.26           H  
ATOM   1031 2HG  GLU A  64      25.240   5.598 -26.017  1.00  1.26           H  
ATOM   1032  N   ASP A  65      23.171   7.890 -22.298  1.00  1.21           N  
ATOM   1033  CA  ASP A  65      22.559   8.873 -21.396  1.00  1.21           C  
ATOM   1034  C   ASP A  65      23.006   8.591 -19.983  1.00  1.21           C  
ATOM   1035  O   ASP A  65      23.050   9.473 -19.129  1.00  1.21           O  
ATOM   1036  CB  ASP A  65      21.031   8.868 -21.469  1.00  1.21           C  
ATOM   1037  CG  ASP A  65      20.464   9.418 -22.786  1.00  1.21           C  
ATOM   1038  OD1 ASP A  65      21.209  10.005 -23.539  1.00  1.21           O  
ATOM   1039  OD2 ASP A  65      19.278   9.287 -23.002  1.00  1.21           O  
ATOM   1040  H   ASP A  65      22.603   7.138 -22.674  1.00  1.21           H  
ATOM   1041  HA  ASP A  65      22.910   9.868 -21.672  1.00  1.21           H  
ATOM   1042 1HB  ASP A  65      20.666   7.845 -21.324  1.00  1.21           H  
ATOM   1043 2HB  ASP A  65      20.641   9.477 -20.663  1.00  1.21           H  
ATOM   1044  N   LEU A  66      23.394   7.349 -19.773  1.00  1.17           N  
ATOM   1045  CA  LEU A  66      23.864   6.858 -18.504  1.00  1.17           C  
ATOM   1046  C   LEU A  66      25.325   7.207 -18.172  1.00  1.17           C  
ATOM   1047  O   LEU A  66      25.792   6.884 -17.088  1.00  1.17           O  
ATOM   1048  CB  LEU A  66      23.657   5.333 -18.492  1.00  1.17           C  
ATOM   1049  CG  LEU A  66      22.228   4.860 -18.424  1.00  1.17           C  
ATOM   1050  CD1 LEU A  66      22.176   3.351 -18.584  1.00  1.17           C  
ATOM   1051  CD2 LEU A  66      21.661   5.267 -17.064  1.00  1.17           C  
ATOM   1052  H   LEU A  66      23.296   6.685 -20.545  1.00  1.17           H  
ATOM   1053  HA  LEU A  66      23.235   7.294 -17.736  1.00  1.17           H  
ATOM   1054 1HB  LEU A  66      24.048   4.954 -19.428  1.00  1.17           H  
ATOM   1055 2HB  LEU A  66      24.198   4.874 -17.733  1.00  1.17           H  
ATOM   1056  HG  LEU A  66      21.650   5.317 -19.226  1.00  1.17           H  
ATOM   1057 1HD1 LEU A  66      21.142   3.007 -18.524  1.00  1.17           H  
ATOM   1058 2HD1 LEU A  66      22.583   3.075 -19.545  1.00  1.17           H  
ATOM   1059 3HD1 LEU A  66      22.759   2.880 -17.787  1.00  1.17           H  
ATOM   1060 1HD2 LEU A  66      20.624   4.948 -16.967  1.00  1.17           H  
ATOM   1061 2HD2 LEU A  66      22.233   4.806 -16.276  1.00  1.17           H  
ATOM   1062 3HD2 LEU A  66      21.726   6.337 -16.978  1.00  1.17           H  
ATOM   1063  N   ILE A  67      26.073   7.860 -19.056  1.00  1.14           N  
ATOM   1064  CA  ILE A  67      27.472   8.091 -18.680  1.00  1.14           C  
ATOM   1065  C   ILE A  67      27.713   9.299 -17.758  1.00  1.14           C  
ATOM   1066  O   ILE A  67      27.400  10.441 -18.105  1.00  1.14           O  
ATOM   1067  CB  ILE A  67      28.335   8.229 -19.931  1.00  1.14           C  
ATOM   1068  CG1 ILE A  67      28.272   6.952 -20.710  1.00  1.14           C  
ATOM   1069  CG2 ILE A  67      29.739   8.517 -19.543  1.00  1.14           C  
ATOM   1070  CD1 ILE A  67      28.854   7.036 -22.078  1.00  1.14           C  
ATOM   1071  H   ILE A  67      25.708   8.165 -19.964  1.00  1.14           H  
ATOM   1072  HA  ILE A  67      27.813   7.206 -18.156  1.00  1.14           H  
ATOM   1073  HB  ILE A  67      27.942   9.027 -20.560  1.00  1.14           H  
ATOM   1074 1HG1 ILE A  67      28.801   6.179 -20.159  1.00  1.14           H  
ATOM   1075 2HG1 ILE A  67      27.242   6.670 -20.794  1.00  1.14           H  
ATOM   1076 1HG2 ILE A  67      30.360   8.605 -20.431  1.00  1.14           H  
ATOM   1077 2HG2 ILE A  67      29.782   9.441 -18.975  1.00  1.14           H  
ATOM   1078 3HG2 ILE A  67      30.086   7.700 -18.937  1.00  1.14           H  
ATOM   1079 1HD1 ILE A  67      28.754   6.068 -22.570  1.00  1.14           H  
ATOM   1080 2HD1 ILE A  67      28.315   7.795 -22.651  1.00  1.14           H  
ATOM   1081 3HD1 ILE A  67      29.905   7.305 -22.012  1.00  1.14           H  
ATOM   1082  N   ILE A  68      28.281   9.021 -16.575  1.00  1.14           N  
ATOM   1083  CA  ILE A  68      28.584  10.018 -15.541  1.00  1.14           C  
ATOM   1084  C   ILE A  68      30.085  10.122 -15.278  1.00  1.14           C  
ATOM   1085  O   ILE A  68      30.745   9.139 -14.958  1.00  1.14           O  
ATOM   1086  CB  ILE A  68      27.817   9.684 -14.243  1.00  1.14           C  
ATOM   1087  CG1 ILE A  68      26.331   9.652 -14.554  1.00  1.14           C  
ATOM   1088  CG2 ILE A  68      28.116  10.696 -13.137  1.00  1.14           C  
ATOM   1089  CD1 ILE A  68      25.794  10.995 -15.015  1.00  1.14           C  
ATOM   1090  H   ILE A  68      28.526   8.050 -16.395  1.00  1.14           H  
ATOM   1091  HA  ILE A  68      28.238  10.988 -15.891  1.00  1.14           H  
ATOM   1092  HB  ILE A  68      28.102   8.686 -13.906  1.00  1.14           H  
ATOM   1093 1HG1 ILE A  68      26.147   8.912 -15.334  1.00  1.14           H  
ATOM   1094 2HG1 ILE A  68      25.798   9.360 -13.686  1.00  1.14           H  
ATOM   1095 1HG2 ILE A  68      27.559  10.432 -12.236  1.00  1.14           H  
ATOM   1096 2HG2 ILE A  68      29.184  10.691 -12.911  1.00  1.14           H  
ATOM   1097 3HG2 ILE A  68      27.824  11.693 -13.463  1.00  1.14           H  
ATOM   1098 1HD1 ILE A  68      24.739  10.933 -15.232  1.00  1.14           H  
ATOM   1099 2HD1 ILE A  68      25.952  11.736 -14.230  1.00  1.14           H  
ATOM   1100 3HD1 ILE A  68      26.316  11.306 -15.916  1.00  1.14           H  
ATOM   1101  N   ASP A  69      30.646  11.314 -15.436  1.00  1.14           N  
ATOM   1102  CA  ASP A  69      32.090  11.542 -15.259  1.00  1.14           C  
ATOM   1103  C   ASP A  69      32.914  10.600 -16.146  1.00  1.14           C  
ATOM   1104  O   ASP A  69      33.998  10.160 -15.766  1.00  1.14           O  
ATOM   1105  CB  ASP A  69      32.518  11.287 -13.808  1.00  1.14           C  
ATOM   1106  CG  ASP A  69      31.813  12.137 -12.816  1.00  1.14           C  
ATOM   1107  OD1 ASP A  69      31.203  13.118 -13.191  1.00  1.14           O  
ATOM   1108  OD2 ASP A  69      31.831  11.808 -11.637  1.00  1.14           O  
ATOM   1109  H   ASP A  69      30.055  12.091 -15.696  1.00  1.14           H  
ATOM   1110  HA  ASP A  69      32.322  12.572 -15.536  1.00  1.14           H  
ATOM   1111 1HB  ASP A  69      32.366  10.250 -13.548  1.00  1.14           H  
ATOM   1112 2HB  ASP A  69      33.588  11.478 -13.721  1.00  1.14           H  
ATOM   1113  N   GLY A  70      32.378  10.279 -17.317  1.00  1.14           N  
ATOM   1114  CA  GLY A  70      33.016   9.390 -18.280  1.00  1.14           C  
ATOM   1115  C   GLY A  70      32.681   7.912 -18.027  1.00  1.14           C  
ATOM   1116  O   GLY A  70      32.959   7.058 -18.872  1.00  1.14           O  
ATOM   1117  H   GLY A  70      31.482  10.679 -17.552  1.00  1.14           H  
ATOM   1118 1HA  GLY A  70      32.704   9.669 -19.287  1.00  1.14           H  
ATOM   1119 2HA  GLY A  70      34.095   9.527 -18.234  1.00  1.14           H  
ATOM   1120  N   ARG A  71      32.082   7.610 -16.870  1.00  1.11           N  
ATOM   1121  CA  ARG A  71      31.754   6.246 -16.480  1.00  1.11           C  
ATOM   1122  C   ARG A  71      30.337   5.789 -16.844  1.00  1.11           C  
ATOM   1123  O   ARG A  71      29.362   6.439 -16.479  1.00  1.11           O  
ATOM   1124  CB  ARG A  71      31.910   6.120 -14.962  1.00  1.11           C  
ATOM   1125  CG  ARG A  71      33.324   6.236 -14.496  1.00  1.11           C  
ATOM   1126  CD  ARG A  71      33.529   6.295 -13.020  1.00  1.11           C  
ATOM   1127  NE  ARG A  71      33.136   7.562 -12.395  1.00  1.11           N  
ATOM   1128  CZ  ARG A  71      33.281   7.782 -11.072  1.00  1.11           C  
ATOM   1129  NH1 ARG A  71      33.776   6.789 -10.344  1.00  1.11           N  
ATOM   1130  NH2 ARG A  71      32.953   8.950 -10.508  1.00  1.11           N  
ATOM   1131  H   ARG A  71      31.852   8.348 -16.214  1.00  1.11           H  
ATOM   1132  HA  ARG A  71      32.500   5.600 -16.926  1.00  1.11           H  
ATOM   1133 1HB  ARG A  71      31.322   6.867 -14.452  1.00  1.11           H  
ATOM   1134 2HB  ARG A  71      31.539   5.143 -14.645  1.00  1.11           H  
ATOM   1135 1HG  ARG A  71      33.808   5.351 -14.816  1.00  1.11           H  
ATOM   1136 2HG  ARG A  71      33.798   7.108 -14.957  1.00  1.11           H  
ATOM   1137 1HD  ARG A  71      32.952   5.503 -12.554  1.00  1.11           H  
ATOM   1138 2HD  ARG A  71      34.591   6.130 -12.809  1.00  1.11           H  
ATOM   1139  HE  ARG A  71      32.763   8.309 -12.979  1.00  1.11           H  
ATOM   1140 1HH1 ARG A  71      34.029   5.923 -10.800  1.00  1.11           H  
ATOM   1141 2HH1 ARG A  71      33.918   6.862  -9.341  1.00  1.11           H  
ATOM   1142 1HH2 ARG A  71      32.578   9.745 -11.069  1.00  1.11           H  
ATOM   1143 2HH2 ARG A  71      33.091   9.084  -9.522  1.00  1.11           H  
ATOM   1144  N   PRO A  72      30.156   4.685 -17.573  1.00  1.06           N  
ATOM   1145  CA  PRO A  72      28.859   4.081 -17.793  1.00  1.06           C  
ATOM   1146  C   PRO A  72      28.350   3.692 -16.416  1.00  1.06           C  
ATOM   1147  O   PRO A  72      29.166   3.290 -15.576  1.00  1.06           O  
ATOM   1148  CB  PRO A  72      29.188   2.870 -18.671  1.00  1.06           C  
ATOM   1149  CG  PRO A  72      30.503   3.239 -19.348  1.00  1.06           C  
ATOM   1150  CD  PRO A  72      31.259   4.061 -18.320  1.00  1.06           C  
ATOM   1151  HA  PRO A  72      28.180   4.787 -18.285  1.00  1.06           H  
ATOM   1152 1HB  PRO A  72      29.259   1.965 -18.051  1.00  1.06           H  
ATOM   1153 2HB  PRO A  72      28.370   2.704 -19.389  1.00  1.06           H  
ATOM   1154 1HG  PRO A  72      31.049   2.330 -19.646  1.00  1.06           H  
ATOM   1155 2HG  PRO A  72      30.303   3.806 -20.272  1.00  1.06           H  
ATOM   1156 1HD  PRO A  72      31.869   3.421 -17.664  1.00  1.06           H  
ATOM   1157 2HD  PRO A  72      31.857   4.812 -18.858  1.00  1.06           H  
ATOM   1158  N   VAL A  73      27.038   3.746 -16.187  1.00  0.99           N  
ATOM   1159  CA  VAL A  73      26.520   3.363 -14.871  1.00  0.99           C  
ATOM   1160  C   VAL A  73      25.502   2.235 -15.066  1.00  0.99           C  
ATOM   1161  O   VAL A  73      24.967   2.062 -16.164  1.00  0.99           O  
ATOM   1162  CB  VAL A  73      25.847   4.564 -14.204  1.00  0.99           C  
ATOM   1163  CG1 VAL A  73      26.839   5.739 -14.116  1.00  0.99           C  
ATOM   1164  CG2 VAL A  73      24.691   4.906 -14.926  1.00  0.99           C  
ATOM   1165  H   VAL A  73      26.407   4.084 -16.902  1.00  0.99           H  
ATOM   1166  HA  VAL A  73      27.330   3.013 -14.235  1.00  0.99           H  
ATOM   1167  HB  VAL A  73      25.574   4.300 -13.185  1.00  0.99           H  
ATOM   1168 1HG1 VAL A  73      26.363   6.575 -13.626  1.00  0.99           H  
ATOM   1169 2HG1 VAL A  73      27.718   5.455 -13.578  1.00  0.99           H  
ATOM   1170 3HG1 VAL A  73      27.136   6.042 -15.117  1.00  0.99           H  
ATOM   1171 1HG2 VAL A  73      24.214   5.756 -14.488  1.00  0.99           H  
ATOM   1172 2HG2 VAL A  73      25.006   5.133 -15.864  1.00  0.99           H  
ATOM   1173 3HG2 VAL A  73      24.009   4.055 -14.949  1.00  0.99           H  
ATOM   1174  N   GLY A  74      25.296   1.425 -14.030  1.00  0.92           N  
ATOM   1175  CA  GLY A  74      24.361   0.310 -14.096  1.00  0.92           C  
ATOM   1176  C   GLY A  74      23.013   0.751 -13.587  1.00  0.92           C  
ATOM   1177  O   GLY A  74      22.924   1.732 -12.850  1.00  0.92           O  
ATOM   1178  H   GLY A  74      25.750   1.631 -13.148  1.00  0.92           H  
ATOM   1179 1HA  GLY A  74      24.277  -0.046 -15.123  1.00  0.92           H  
ATOM   1180 2HA  GLY A  74      24.734  -0.516 -13.489  1.00  0.92           H  
ATOM   1181  N   GLU A  75      21.969  -0.014 -13.868  1.00  0.87           N  
ATOM   1182  CA  GLU A  75      20.685   0.367 -13.308  1.00  0.87           C  
ATOM   1183  C   GLU A  75      19.757  -0.803 -13.042  1.00  0.87           C  
ATOM   1184  O   GLU A  75      19.820  -1.841 -13.705  1.00  0.87           O  
ATOM   1185  CB  GLU A  75      19.991   1.392 -14.220  1.00  0.87           C  
ATOM   1186  CG  GLU A  75      19.612   0.903 -15.610  1.00  0.87           C  
ATOM   1187  CD  GLU A  75      18.934   1.978 -16.458  1.00  0.87           C  
ATOM   1188  OE1 GLU A  75      18.800   3.082 -15.998  1.00  0.87           O  
ATOM   1189  OE2 GLU A  75      18.572   1.674 -17.571  1.00  0.87           O  
ATOM   1190  H   GLU A  75      22.057  -0.823 -14.466  1.00  0.87           H  
ATOM   1191  HA  GLU A  75      20.869   0.847 -12.350  1.00  0.87           H  
ATOM   1192 1HB  GLU A  75      19.093   1.734 -13.725  1.00  0.87           H  
ATOM   1193 2HB  GLU A  75      20.640   2.260 -14.344  1.00  0.87           H  
ATOM   1194 1HG  GLU A  75      20.514   0.568 -16.121  1.00  0.87           H  
ATOM   1195 2HG  GLU A  75      18.942   0.049 -15.506  1.00  0.87           H  
ATOM   1196  N   VAL A  76      18.889  -0.584 -12.059  1.00  0.84           N  
ATOM   1197  CA  VAL A  76      17.833  -1.496 -11.646  1.00  0.84           C  
ATOM   1198  C   VAL A  76      16.523  -0.730 -11.590  1.00  0.84           C  
ATOM   1199  O   VAL A  76      16.471   0.376 -11.048  1.00  0.84           O  
ATOM   1200  CB  VAL A  76      18.142  -2.087 -10.255  1.00  0.84           C  
ATOM   1201  CG1 VAL A  76      17.027  -3.032  -9.803  1.00  0.84           C  
ATOM   1202  CG2 VAL A  76      19.467  -2.808 -10.305  1.00  0.84           C  
ATOM   1203  H   VAL A  76      18.970   0.307 -11.568  1.00  0.84           H  
ATOM   1204  HA  VAL A  76      17.748  -2.304 -12.375  1.00  0.84           H  
ATOM   1205  HB  VAL A  76      18.198  -1.276  -9.531  1.00  0.84           H  
ATOM   1206 1HG1 VAL A  76      17.269  -3.421  -8.820  1.00  0.84           H  
ATOM   1207 2HG1 VAL A  76      16.078  -2.501  -9.753  1.00  0.84           H  
ATOM   1208 3HG1 VAL A  76      16.941  -3.860 -10.511  1.00  0.84           H  
ATOM   1209 1HG2 VAL A  76      19.692  -3.194  -9.347  1.00  0.84           H  
ATOM   1210 2HG2 VAL A  76      19.413  -3.627 -11.029  1.00  0.84           H  
ATOM   1211 3HG2 VAL A  76      20.236  -2.115 -10.592  1.00  0.84           H  
ATOM   1212  N   TYR A  77      15.455  -1.285 -12.135  1.00  0.84           N  
ATOM   1213  CA  TYR A  77      14.206  -0.545 -12.064  1.00  0.84           C  
ATOM   1214  C   TYR A  77      13.065  -1.433 -11.648  1.00  0.84           C  
ATOM   1215  O   TYR A  77      13.115  -2.655 -11.798  1.00  0.84           O  
ATOM   1216  CB  TYR A  77      13.861   0.105 -13.408  1.00  0.84           C  
ATOM   1217  CG  TYR A  77      13.476  -0.854 -14.483  1.00  0.84           C  
ATOM   1218  CD1 TYR A  77      12.137  -1.172 -14.660  1.00  0.84           C  
ATOM   1219  CD2 TYR A  77      14.439  -1.414 -15.298  1.00  0.84           C  
ATOM   1220  CE1 TYR A  77      11.756  -2.046 -15.648  1.00  0.84           C  
ATOM   1221  CE2 TYR A  77      14.059  -2.297 -16.292  1.00  0.84           C  
ATOM   1222  CZ  TYR A  77      12.720  -2.612 -16.468  1.00  0.84           C  
ATOM   1223  OH  TYR A  77      12.339  -3.487 -17.462  1.00  0.84           O  
ATOM   1224  H   TYR A  77      15.506  -2.195 -12.578  1.00  0.84           H  
ATOM   1225  HA  TYR A  77      14.295   0.233 -11.311  1.00  0.84           H  
ATOM   1226 1HB  TYR A  77      13.040   0.813 -13.266  1.00  0.84           H  
ATOM   1227 2HB  TYR A  77      14.715   0.666 -13.759  1.00  0.84           H  
ATOM   1228  HD1 TYR A  77      11.385  -0.725 -14.009  1.00  0.84           H  
ATOM   1229  HD2 TYR A  77      15.491  -1.160 -15.160  1.00  0.84           H  
ATOM   1230  HE1 TYR A  77      10.706  -2.291 -15.784  1.00  0.84           H  
ATOM   1231  HE2 TYR A  77      14.813  -2.740 -16.944  1.00  0.84           H  
ATOM   1232  HH  TYR A  77      13.111  -3.728 -17.981  1.00  0.84           H  
ATOM   1233  N   TYR A  78      12.014  -0.798 -11.167  1.00  0.85           N  
ATOM   1234  CA  TYR A  78      10.816  -1.505 -10.789  1.00  0.85           C  
ATOM   1235  C   TYR A  78       9.598  -0.631 -10.975  1.00  0.85           C  
ATOM   1236  O   TYR A  78       9.643   0.589 -10.799  1.00  0.85           O  
ATOM   1237  CB  TYR A  78      10.898  -1.990  -9.348  1.00  0.85           C  
ATOM   1238  CG  TYR A  78       9.771  -2.935  -9.002  1.00  0.85           C  
ATOM   1239  CD1 TYR A  78       9.876  -4.261  -9.372  1.00  0.85           C  
ATOM   1240  CD2 TYR A  78       8.641  -2.496  -8.338  1.00  0.85           C  
ATOM   1241  CE1 TYR A  78       8.860  -5.144  -9.084  1.00  0.85           C  
ATOM   1242  CE2 TYR A  78       7.630  -3.392  -8.057  1.00  0.85           C  
ATOM   1243  CZ  TYR A  78       7.737  -4.703  -8.424  1.00  0.85           C  
ATOM   1244  OH  TYR A  78       6.723  -5.592  -8.136  1.00  0.85           O  
ATOM   1245  H   TYR A  78      12.080   0.209 -11.025  1.00  0.85           H  
ATOM   1246  HA  TYR A  78      10.703  -2.370 -11.443  1.00  0.85           H  
ATOM   1247 1HB  TYR A  78      11.847  -2.506  -9.183  1.00  0.85           H  
ATOM   1248 2HB  TYR A  78      10.858  -1.138  -8.669  1.00  0.85           H  
ATOM   1249  HD1 TYR A  78      10.767  -4.607  -9.901  1.00  0.85           H  
ATOM   1250  HD2 TYR A  78       8.549  -1.451  -8.047  1.00  0.85           H  
ATOM   1251  HE1 TYR A  78       8.941  -6.184  -9.380  1.00  0.85           H  
ATOM   1252  HE2 TYR A  78       6.741  -3.063  -7.544  1.00  0.85           H  
ATOM   1253  HH  TYR A  78       6.007  -5.134  -7.690  1.00  0.85           H  
ATOM   1254  N   ALA A  79       8.496  -1.246 -11.362  1.00  0.87           N  
ATOM   1255  CA  ALA A  79       7.281  -0.478 -11.504  1.00  0.87           C  
ATOM   1256  C   ALA A  79       6.084  -1.292 -11.053  1.00  0.87           C  
ATOM   1257  O   ALA A  79       6.067  -2.519 -11.176  1.00  0.87           O  
ATOM   1258  CB  ALA A  79       7.125  -0.021 -12.936  1.00  0.87           C  
ATOM   1259  H   ALA A  79       8.495  -2.244 -11.515  1.00  0.87           H  
ATOM   1260  HA  ALA A  79       7.354   0.387 -10.856  1.00  0.87           H  
ATOM   1261 1HB  ALA A  79       6.224   0.583 -13.023  1.00  0.87           H  
ATOM   1262 2HB  ALA A  79       7.990   0.580 -13.211  1.00  0.87           H  
ATOM   1263 3HB  ALA A  79       7.057  -0.875 -13.583  1.00  0.87           H  
ATOM   1264  N   SER A  80       5.072  -0.582 -10.562  1.00  0.92           N  
ATOM   1265  CA  SER A  80       3.864  -1.204 -10.036  1.00  0.92           C  
ATOM   1266  C   SER A  80       2.624  -0.298 -10.084  1.00  0.92           C  
ATOM   1267  O   SER A  80       2.737   0.925 -10.067  1.00  0.92           O  
ATOM   1268  CB  SER A  80       4.106  -1.579  -8.583  1.00  0.92           C  
ATOM   1269  OG  SER A  80       2.951  -2.125  -7.985  1.00  0.92           O  
ATOM   1270  H   SER A  80       5.196   0.431 -10.502  1.00  0.92           H  
ATOM   1271  HA  SER A  80       3.711  -2.112 -10.605  1.00  0.92           H  
ATOM   1272 1HB  SER A  80       4.910  -2.291  -8.527  1.00  0.92           H  
ATOM   1273 2HB  SER A  80       4.414  -0.693  -8.039  1.00  0.92           H  
ATOM   1274  HG  SER A  80       3.139  -2.154  -7.035  1.00  0.92           H  
ATOM   1275  N   PRO A  81       1.409  -0.857 -10.242  1.00  0.97           N  
ATOM   1276  CA  PRO A  81       0.141  -0.168 -10.056  1.00  0.97           C  
ATOM   1277  C   PRO A  81      -0.011   0.441  -8.651  1.00  0.97           C  
ATOM   1278  O   PRO A  81      -0.757   1.415  -8.478  1.00  0.97           O  
ATOM   1279  CB  PRO A  81      -0.873  -1.301 -10.244  1.00  0.97           C  
ATOM   1280  CG  PRO A  81      -0.174  -2.317 -11.113  1.00  0.97           C  
ATOM   1281  CD  PRO A  81       1.269  -2.260 -10.698  1.00  0.97           C  
ATOM   1282  HA  PRO A  81       0.011   0.594 -10.834  1.00  0.97           H  
ATOM   1283 1HB  PRO A  81      -1.166  -1.704  -9.257  1.00  0.97           H  
ATOM   1284 2HB  PRO A  81      -1.787  -0.906 -10.711  1.00  0.97           H  
ATOM   1285 1HG  PRO A  81      -0.618  -3.310 -10.958  1.00  0.97           H  
ATOM   1286 2HG  PRO A  81      -0.319  -2.071 -12.173  1.00  0.97           H  
ATOM   1287 1HD  PRO A  81       1.470  -2.967  -9.880  1.00  0.97           H  
ATOM   1288 2HD  PRO A  81       1.867  -2.461 -11.588  1.00  0.97           H  
ATOM   1289  N   ASP A  82       0.695  -0.140  -7.654  1.00  1.04           N  
ATOM   1290  CA  ASP A  82       0.636   0.311  -6.257  1.00  1.04           C  
ATOM   1291  C   ASP A  82       1.952   0.924  -5.808  1.00  1.04           C  
ATOM   1292  O   ASP A  82       3.014   0.563  -6.305  1.00  1.04           O  
ATOM   1293  CB  ASP A  82       0.277  -0.853  -5.331  1.00  1.04           C  
ATOM   1294  CG  ASP A  82      -1.131  -1.394  -5.581  1.00  1.04           C  
ATOM   1295  OD1 ASP A  82      -2.032  -0.600  -5.722  1.00  1.04           O  
ATOM   1296  OD2 ASP A  82      -1.288  -2.590  -5.632  1.00  1.04           O  
ATOM   1297  H   ASP A  82       1.317  -0.920  -7.856  1.00  1.04           H  
ATOM   1298  HA  ASP A  82      -0.136   1.074  -6.172  1.00  1.04           H  
ATOM   1299 1HB  ASP A  82       0.992  -1.662  -5.475  1.00  1.04           H  
ATOM   1300 2HB  ASP A  82       0.358  -0.529  -4.291  1.00  1.04           H  
ATOM   1301  N   ALA A  83       1.895   1.842  -4.852  1.00  1.10           N  
ATOM   1302  CA  ALA A  83       3.126   2.449  -4.364  1.00  1.10           C  
ATOM   1303  C   ALA A  83       4.038   1.433  -3.703  1.00  1.10           C  
ATOM   1304  O   ALA A  83       3.588   0.607  -2.908  1.00  1.10           O  
ATOM   1305  CB  ALA A  83       2.799   3.557  -3.404  1.00  1.10           C  
ATOM   1306  H   ALA A  83       1.001   2.124  -4.473  1.00  1.10           H  
ATOM   1307  HA  ALA A  83       3.662   2.856  -5.211  1.00  1.10           H  
ATOM   1308 1HB  ALA A  83       3.716   4.022  -3.075  1.00  1.10           H  
ATOM   1309 2HB  ALA A  83       2.173   4.294  -3.872  1.00  1.10           H  
ATOM   1310 3HB  ALA A  83       2.294   3.136  -2.597  1.00  1.10           H  
ATOM   1311  N   MET A  84       5.330   1.554  -4.003  1.00  1.16           N  
ATOM   1312  CA  MET A  84       6.384   0.701  -3.462  1.00  1.16           C  
ATOM   1313  C   MET A  84       7.398   1.537  -2.704  1.00  1.16           C  
ATOM   1314  O   MET A  84       7.582   2.711  -3.032  1.00  1.16           O  
ATOM   1315  CB  MET A  84       7.111   0.002  -4.610  1.00  1.16           C  
ATOM   1316  CG  MET A  84       6.229  -0.765  -5.562  1.00  1.16           C  
ATOM   1317  SD  MET A  84       5.420  -2.174  -4.803  1.00  1.16           S  
ATOM   1318  CE  MET A  84       6.832  -3.209  -4.421  1.00  1.16           C  
ATOM   1319  H   MET A  84       5.592   2.264  -4.668  1.00  1.16           H  
ATOM   1320  HA  MET A  84       5.950  -0.027  -2.776  1.00  1.16           H  
ATOM   1321 1HB  MET A  84       7.660   0.742  -5.189  1.00  1.16           H  
ATOM   1322 2HB  MET A  84       7.848  -0.691  -4.196  1.00  1.16           H  
ATOM   1323 1HG  MET A  84       5.463  -0.096  -5.947  1.00  1.16           H  
ATOM   1324 2HG  MET A  84       6.817  -1.103  -6.393  1.00  1.16           H  
ATOM   1325 1HE  MET A  84       6.496  -4.123  -3.931  1.00  1.16           H  
ATOM   1326 2HE  MET A  84       7.370  -3.463  -5.318  1.00  1.16           H  
ATOM   1327 3HE  MET A  84       7.490  -2.665  -3.757  1.00  1.16           H  
ATOM   1328  N   THR A  85       8.091   0.949  -1.725  1.00  1.19           N  
ATOM   1329  CA  THR A  85       9.189   1.686  -1.110  1.00  1.19           C  
ATOM   1330  C   THR A  85      10.477   1.324  -1.823  1.00  1.19           C  
ATOM   1331  O   THR A  85      10.531   0.322  -2.546  1.00  1.19           O  
ATOM   1332  CB  THR A  85       9.355   1.349   0.371  1.00  1.19           C  
ATOM   1333  OG1 THR A  85       9.729  -0.023   0.509  1.00  1.19           O  
ATOM   1334  CG2 THR A  85       8.081   1.546   1.071  1.00  1.19           C  
ATOM   1335  H   THR A  85       7.893  -0.015  -1.407  1.00  1.19           H  
ATOM   1336  HA  THR A  85       9.015   2.757  -1.217  1.00  1.19           H  
ATOM   1337  HB  THR A  85      10.122   1.984   0.811  1.00  1.19           H  
ATOM   1338  HG1 THR A  85       8.943  -0.582   0.303  1.00  1.19           H  
ATOM   1339 1HG2 THR A  85       8.191   1.293   2.123  1.00  1.19           H  
ATOM   1340 2HG2 THR A  85       7.767   2.573   0.976  1.00  1.19           H  
ATOM   1341 3HG2 THR A  85       7.359   0.890   0.611  1.00  1.19           H  
ATOM   1342  N   LEU A  86      11.545   2.070  -1.568  1.00  1.19           N  
ATOM   1343  CA  LEU A  86      12.803   1.674  -2.171  1.00  1.19           C  
ATOM   1344  C   LEU A  86      13.308   0.379  -1.541  1.00  1.19           C  
ATOM   1345  O   LEU A  86      13.960  -0.431  -2.200  1.00  1.19           O  
ATOM   1346  CB  LEU A  86      13.837   2.806  -2.070  1.00  1.19           C  
ATOM   1347  CG  LEU A  86      14.400   3.185  -0.713  1.00  1.19           C  
ATOM   1348  CD1 LEU A  86      15.570   2.304  -0.334  1.00  1.19           C  
ATOM   1349  CD2 LEU A  86      14.874   4.594  -0.814  1.00  1.19           C  
ATOM   1350  H   LEU A  86      11.479   2.891  -0.984  1.00  1.19           H  
ATOM   1351  HA  LEU A  86      12.625   1.487  -3.227  1.00  1.19           H  
ATOM   1352 1HB  LEU A  86      14.700   2.502  -2.638  1.00  1.19           H  
ATOM   1353 2HB  LEU A  86      13.422   3.706  -2.527  1.00  1.19           H  
ATOM   1354  HG  LEU A  86      13.632   3.093   0.053  1.00  1.19           H  
ATOM   1355 1HD1 LEU A  86      15.962   2.624   0.633  1.00  1.19           H  
ATOM   1356 2HD1 LEU A  86      15.278   1.276  -0.271  1.00  1.19           H  
ATOM   1357 3HD1 LEU A  86      16.325   2.400  -1.070  1.00  1.19           H  
ATOM   1358 1HD2 LEU A  86      15.293   4.885   0.147  1.00  1.19           H  
ATOM   1359 2HD2 LEU A  86      15.639   4.670  -1.582  1.00  1.19           H  
ATOM   1360 3HD2 LEU A  86      14.032   5.244  -1.076  1.00  1.19           H  
ATOM   1361  N   GLU A  87      12.958   0.155  -0.271  1.00  1.15           N  
ATOM   1362  CA  GLU A  87      13.358  -1.064   0.410  1.00  1.15           C  
ATOM   1363  C   GLU A  87      12.754  -2.279  -0.270  1.00  1.15           C  
ATOM   1364  O   GLU A  87      13.425  -3.305  -0.427  1.00  1.15           O  
ATOM   1365  CB  GLU A  87      12.983  -1.027   1.891  1.00  1.15           C  
ATOM   1366  CG  GLU A  87      13.470  -2.247   2.682  1.00  1.15           C  
ATOM   1367  CD  GLU A  87      13.246  -2.142   4.180  1.00  1.15           C  
ATOM   1368  OE1 GLU A  87      12.717  -1.151   4.627  1.00  1.15           O  
ATOM   1369  OE2 GLU A  87      13.614  -3.062   4.873  1.00  1.15           O  
ATOM   1370  H   GLU A  87      12.409   0.844   0.220  1.00  1.15           H  
ATOM   1371  HA  GLU A  87      14.434  -1.154   0.334  1.00  1.15           H  
ATOM   1372 1HB  GLU A  87      13.396  -0.131   2.351  1.00  1.15           H  
ATOM   1373 2HB  GLU A  87      11.898  -0.976   1.986  1.00  1.15           H  
ATOM   1374 1HG  GLU A  87      12.940  -3.125   2.312  1.00  1.15           H  
ATOM   1375 2HG  GLU A  87      14.527  -2.396   2.489  1.00  1.15           H  
ATOM   1376  N   ASP A  88      11.512  -2.145  -0.744  1.00  1.11           N  
ATOM   1377  CA  ASP A  88      10.838  -3.279  -1.361  1.00  1.11           C  
ATOM   1378  C   ASP A  88      11.429  -3.520  -2.734  1.00  1.11           C  
ATOM   1379  O   ASP A  88      11.646  -4.664  -3.137  1.00  1.11           O  
ATOM   1380  CB  ASP A  88       9.355  -2.972  -1.601  1.00  1.11           C  
ATOM   1381  CG  ASP A  88       8.503  -2.791  -0.377  1.00  1.11           C  
ATOM   1382  OD1 ASP A  88       8.517  -3.627   0.495  1.00  1.11           O  
ATOM   1383  OD2 ASP A  88       7.836  -1.746  -0.313  1.00  1.11           O  
ATOM   1384  H   ASP A  88      11.012  -1.269  -0.584  1.00  1.11           H  
ATOM   1385  HA  ASP A  88      10.967  -4.165  -0.740  1.00  1.11           H  
ATOM   1386 1HB  ASP A  88       9.285  -2.060  -2.198  1.00  1.11           H  
ATOM   1387 2HB  ASP A  88       8.927  -3.776  -2.193  1.00  1.11           H  
ATOM   1388  N   ALA A  89      11.722  -2.439  -3.451  1.00  1.06           N  
ATOM   1389  CA  ALA A  89      12.293  -2.566  -4.778  1.00  1.06           C  
ATOM   1390  C   ALA A  89      13.653  -3.262  -4.737  1.00  1.06           C  
ATOM   1391  O   ALA A  89      13.937  -4.131  -5.570  1.00  1.06           O  
ATOM   1392  CB  ALA A  89      12.422  -1.209  -5.382  1.00  1.06           C  
ATOM   1393  H   ALA A  89      11.515  -1.511  -3.074  1.00  1.06           H  
ATOM   1394  HA  ALA A  89      11.618  -3.171  -5.382  1.00  1.06           H  
ATOM   1395 1HB  ALA A  89      12.826  -1.297  -6.390  1.00  1.06           H  
ATOM   1396 2HB  ALA A  89      11.441  -0.732  -5.415  1.00  1.06           H  
ATOM   1397 3HB  ALA A  89      13.096  -0.623  -4.760  1.00  1.06           H  
ATOM   1398  N   ILE A  90      14.473  -2.924  -3.736  1.00  1.02           N  
ATOM   1399  CA  ILE A  90      15.770  -3.569  -3.603  1.00  1.02           C  
ATOM   1400  C   ILE A  90      15.601  -5.009  -3.169  1.00  1.02           C  
ATOM   1401  O   ILE A  90      16.276  -5.894  -3.695  1.00  1.02           O  
ATOM   1402  CB  ILE A  90      16.721  -2.836  -2.641  1.00  1.02           C  
ATOM   1403  CG1 ILE A  90      17.090  -1.432  -3.188  1.00  1.02           C  
ATOM   1404  CG2 ILE A  90      17.958  -3.696  -2.406  1.00  1.02           C  
ATOM   1405  CD1 ILE A  90      17.764  -1.458  -4.567  1.00  1.02           C  
ATOM   1406  H   ILE A  90      14.201  -2.189  -3.079  1.00  1.02           H  
ATOM   1407  HA  ILE A  90      16.247  -3.571  -4.581  1.00  1.02           H  
ATOM   1408  HB  ILE A  90      16.205  -2.678  -1.687  1.00  1.02           H  
ATOM   1409 1HG1 ILE A  90      16.189  -0.827  -3.256  1.00  1.02           H  
ATOM   1410 2HG1 ILE A  90      17.774  -0.958  -2.481  1.00  1.02           H  
ATOM   1411 1HG2 ILE A  90      18.617  -3.196  -1.700  1.00  1.02           H  
ATOM   1412 2HG2 ILE A  90      17.647  -4.653  -1.996  1.00  1.02           H  
ATOM   1413 3HG2 ILE A  90      18.479  -3.859  -3.348  1.00  1.02           H  
ATOM   1414 1HD1 ILE A  90      18.000  -0.445  -4.866  1.00  1.02           H  
ATOM   1415 2HD1 ILE A  90      18.677  -2.040  -4.523  1.00  1.02           H  
ATOM   1416 3HD1 ILE A  90      17.088  -1.906  -5.294  1.00  1.02           H  
ATOM   1417  N   ALA A  91      14.694  -5.268  -2.226  1.00  0.99           N  
ATOM   1418  CA  ALA A  91      14.481  -6.638  -1.806  1.00  0.99           C  
ATOM   1419  C   ALA A  91      14.046  -7.494  -2.999  1.00  0.99           C  
ATOM   1420  O   ALA A  91      14.519  -8.623  -3.160  1.00  0.99           O  
ATOM   1421  CB  ALA A  91      13.435  -6.677  -0.712  1.00  0.99           C  
ATOM   1422  H   ALA A  91      14.158  -4.520  -1.785  1.00  0.99           H  
ATOM   1423  HA  ALA A  91      15.422  -7.031  -1.423  1.00  0.99           H  
ATOM   1424 1HB  ALA A  91      13.286  -7.703  -0.384  1.00  0.99           H  
ATOM   1425 2HB  ALA A  91      13.769  -6.068   0.129  1.00  0.99           H  
ATOM   1426 3HB  ALA A  91      12.497  -6.277  -1.098  1.00  0.99           H  
ATOM   1427  N   ARG A  92      13.186  -6.937  -3.863  1.00  0.98           N  
ATOM   1428  CA  ARG A  92      12.727  -7.642  -5.050  1.00  0.98           C  
ATOM   1429  C   ARG A  92      13.899  -7.950  -5.962  1.00  0.98           C  
ATOM   1430  O   ARG A  92      14.047  -9.073  -6.447  1.00  0.98           O  
ATOM   1431  CB  ARG A  92      11.704  -6.817  -5.815  1.00  0.98           C  
ATOM   1432  CG  ARG A  92      10.991  -7.556  -6.934  1.00  0.98           C  
ATOM   1433  CD  ARG A  92      11.687  -7.389  -8.243  1.00  0.98           C  
ATOM   1434  NE  ARG A  92      10.982  -8.079  -9.319  1.00  0.98           N  
ATOM   1435  CZ  ARG A  92      11.460  -8.247 -10.570  1.00  0.98           C  
ATOM   1436  NH1 ARG A  92      12.638  -7.755 -10.904  1.00  0.98           N  
ATOM   1437  NH2 ARG A  92      10.747  -8.918 -11.455  1.00  0.98           N  
ATOM   1438  H   ARG A  92      12.814  -6.007  -3.674  1.00  0.98           H  
ATOM   1439  HA  ARG A  92      12.263  -8.577  -4.741  1.00  0.98           H  
ATOM   1440 1HB  ARG A  92      10.950  -6.441  -5.124  1.00  0.98           H  
ATOM   1441 2HB  ARG A  92      12.193  -5.948  -6.256  1.00  0.98           H  
ATOM   1442 1HG  ARG A  92      10.954  -8.619  -6.699  1.00  0.98           H  
ATOM   1443 2HG  ARG A  92       9.977  -7.169  -7.030  1.00  0.98           H  
ATOM   1444 1HD  ARG A  92      11.760  -6.336  -8.493  1.00  0.98           H  
ATOM   1445 2HD  ARG A  92      12.691  -7.806  -8.173  1.00  0.98           H  
ATOM   1446  HE  ARG A  92      10.078  -8.478  -9.106  1.00  0.98           H  
ATOM   1447 1HH1 ARG A  92      13.189  -7.237 -10.231  1.00  0.98           H  
ATOM   1448 2HH1 ARG A  92      13.014  -7.877 -11.846  1.00  0.98           H  
ATOM   1449 1HH2 ARG A  92       9.852  -9.304 -11.204  1.00  0.98           H  
ATOM   1450 2HH2 ARG A  92      11.132  -9.091 -12.393  1.00  0.98           H  
ATOM   1451  N   ALA A  93      14.768  -6.956  -6.165  1.00  0.99           N  
ATOM   1452  CA  ALA A  93      15.937  -7.127  -7.015  1.00  0.99           C  
ATOM   1453  C   ALA A  93      16.817  -8.244  -6.501  1.00  0.99           C  
ATOM   1454  O   ALA A  93      17.340  -9.053  -7.271  1.00  0.99           O  
ATOM   1455  CB  ALA A  93      16.747  -5.843  -7.047  1.00  0.99           C  
ATOM   1456  H   ALA A  93      14.596  -6.042  -5.742  1.00  0.99           H  
ATOM   1457  HA  ALA A  93      15.599  -7.381  -8.021  1.00  0.99           H  
ATOM   1458 1HB  ALA A  93      17.615  -5.968  -7.685  1.00  0.99           H  
ATOM   1459 2HB  ALA A  93      16.122  -5.037  -7.423  1.00  0.99           H  
ATOM   1460 3HB  ALA A  93      17.079  -5.601  -6.044  1.00  0.99           H  
ATOM   1461  N   LEU A  94      16.922  -8.335  -5.184  1.00  0.99           N  
ATOM   1462  CA  LEU A  94      17.761  -9.340  -4.595  1.00  0.99           C  
ATOM   1463  C   LEU A  94      17.074 -10.682  -4.368  1.00  0.99           C  
ATOM   1464  O   LEU A  94      17.741 -11.693  -4.156  1.00  0.99           O  
ATOM   1465  CB  LEU A  94      18.335  -8.785  -3.312  1.00  0.99           C  
ATOM   1466  CG  LEU A  94      19.219  -7.583  -3.535  1.00  0.99           C  
ATOM   1467  CD1 LEU A  94      19.600  -7.066  -2.292  1.00  0.99           C  
ATOM   1468  CD2 LEU A  94      20.411  -7.995  -4.297  1.00  0.99           C  
ATOM   1469  H   LEU A  94      16.459  -7.646  -4.589  1.00  0.99           H  
ATOM   1470  HA  LEU A  94      18.573  -9.489  -5.287  1.00  0.99           H  
ATOM   1471 1HB  LEU A  94      17.508  -8.477  -2.663  1.00  0.99           H  
ATOM   1472 2HB  LEU A  94      18.914  -9.557  -2.811  1.00  0.99           H  
ATOM   1473  HG  LEU A  94      18.676  -6.808  -4.079  1.00  0.99           H  
ATOM   1474 1HD1 LEU A  94      20.242  -6.200  -2.428  1.00  0.99           H  
ATOM   1475 2HD1 LEU A  94      18.706  -6.782  -1.745  1.00  0.99           H  
ATOM   1476 3HD1 LEU A  94      20.132  -7.840  -1.756  1.00  0.99           H  
ATOM   1477 1HD2 LEU A  94      21.054  -7.179  -4.436  1.00  0.99           H  
ATOM   1478 2HD2 LEU A  94      20.943  -8.761  -3.740  1.00  0.99           H  
ATOM   1479 3HD2 LEU A  94      20.100  -8.377  -5.253  1.00  0.99           H  
ATOM   1480  N   ALA A  95      15.751 -10.737  -4.500  1.00  1.00           N  
ATOM   1481  CA  ALA A  95      15.009 -11.993  -4.363  1.00  1.00           C  
ATOM   1482  C   ALA A  95      15.511 -12.999  -5.394  1.00  1.00           C  
ATOM   1483  O   ALA A  95      15.542 -14.218  -5.165  1.00  1.00           O  
ATOM   1484  CB  ALA A  95      13.524 -11.756  -4.550  1.00  1.00           C  
ATOM   1485  H   ALA A  95      15.229  -9.872  -4.636  1.00  1.00           H  
ATOM   1486  HA  ALA A  95      15.191 -12.394  -3.367  1.00  1.00           H  
ATOM   1487 1HB  ALA A  95      12.987 -12.695  -4.435  1.00  1.00           H  
ATOM   1488 2HB  ALA A  95      13.178 -11.039  -3.805  1.00  1.00           H  
ATOM   1489 3HB  ALA A  95      13.345 -11.355  -5.546  1.00  1.00           H  
ATOM   1490  N   ALA A  96      15.953 -12.462  -6.533  1.00  1.00           N  
ATOM   1491  CA  ALA A  96      16.470 -13.220  -7.662  1.00  1.00           C  
ATOM   1492  C   ALA A  96      17.709 -14.041  -7.277  1.00  1.00           C  
ATOM   1493  O   ALA A  96      18.061 -14.992  -7.974  1.00  1.00           O  
ATOM   1494  CB  ALA A  96      16.788 -12.292  -8.812  1.00  1.00           C  
ATOM   1495  H   ALA A  96      15.905 -11.450  -6.621  1.00  1.00           H  
ATOM   1496  HA  ALA A  96      15.692 -13.909  -7.979  1.00  1.00           H  
ATOM   1497 1HB  ALA A  96      17.121 -12.879  -9.645  1.00  1.00           H  
ATOM   1498 2HB  ALA A  96      15.894 -11.738  -9.098  1.00  1.00           H  
ATOM   1499 3HB  ALA A  96      17.561 -11.589  -8.523  1.00  1.00           H  
ATOM   1500  N   TRP A  97      18.364 -13.694  -6.158  1.00  1.01           N  
ATOM   1501  CA  TRP A  97      19.531 -14.407  -5.636  1.00  1.01           C  
ATOM   1502  C   TRP A  97      19.238 -15.896  -5.541  1.00  1.01           C  
ATOM   1503  O   TRP A  97      20.135 -16.724  -5.682  1.00  1.01           O  
ATOM   1504  CB  TRP A  97      19.908 -13.968  -4.229  1.00  1.01           C  
ATOM   1505  CG  TRP A  97      21.240 -14.538  -3.801  1.00  1.01           C  
ATOM   1506  CD1 TRP A  97      21.994 -15.442  -4.492  1.00  1.01           C  
ATOM   1507  CD2 TRP A  97      21.986 -14.236  -2.602  1.00  1.01           C  
ATOM   1508  NE1 TRP A  97      23.140 -15.727  -3.804  1.00  1.01           N  
ATOM   1509  CE2 TRP A  97      23.154 -15.002  -2.647  1.00  1.01           C  
ATOM   1510  CE3 TRP A  97      21.762 -13.392  -1.510  1.00  1.01           C  
ATOM   1511  CZ2 TRP A  97      24.089 -14.960  -1.641  1.00  1.01           C  
ATOM   1512  CZ3 TRP A  97      22.709 -13.353  -0.497  1.00  1.01           C  
ATOM   1513  CH2 TRP A  97      23.833 -14.120  -0.562  1.00  1.01           C  
ATOM   1514  H   TRP A  97      18.029 -12.909  -5.605  1.00  1.01           H  
ATOM   1515  HA  TRP A  97      20.375 -14.247  -6.308  1.00  1.01           H  
ATOM   1516 1HB  TRP A  97      19.901 -12.915  -4.131  1.00  1.01           H  
ATOM   1517 2HB  TRP A  97      19.154 -14.342  -3.539  1.00  1.01           H  
ATOM   1518  HD1 TRP A  97      21.729 -15.877  -5.445  1.00  1.01           H  
ATOM   1519  HE1 TRP A  97      23.860 -16.374  -4.106  1.00  1.01           H  
ATOM   1520  HE3 TRP A  97      20.859 -12.783  -1.457  1.00  1.01           H  
ATOM   1521  HZ2 TRP A  97      24.994 -15.564  -1.678  1.00  1.01           H  
ATOM   1522  HZ3 TRP A  97      22.534 -12.697   0.359  1.00  1.01           H  
ATOM   1523  HH2 TRP A  97      24.537 -14.068   0.257  1.00  1.01           H  
ATOM   1524  N   SER A  98      17.985 -16.236  -5.226  1.00  1.04           N  
ATOM   1525  CA  SER A  98      17.545 -17.608  -5.036  1.00  1.04           C  
ATOM   1526  C   SER A  98      17.735 -18.492  -6.283  1.00  1.04           C  
ATOM   1527  O   SER A  98      17.673 -19.720  -6.194  1.00  1.04           O  
ATOM   1528  CB  SER A  98      16.099 -17.591  -4.575  1.00  1.04           C  
ATOM   1529  OG  SER A  98      15.269 -17.007  -5.538  1.00  1.04           O  
ATOM   1530  H   SER A  98      17.280 -15.498  -5.147  1.00  1.04           H  
ATOM   1531  HA  SER A  98      18.145 -18.039  -4.234  1.00  1.04           H  
ATOM   1532 1HB  SER A  98      15.774 -18.612  -4.390  1.00  1.04           H  
ATOM   1533 2HB  SER A  98      16.016 -17.043  -3.639  1.00  1.04           H  
ATOM   1534  HG  SER A  98      15.333 -16.029  -5.392  1.00  1.04           H  
ATOM   1535  N   PHE A  99      17.969 -17.868  -7.437  1.00  1.10           N  
ATOM   1536  CA  PHE A  99      18.202 -18.553  -8.690  1.00  1.10           C  
ATOM   1537  C   PHE A  99      19.662 -18.438  -9.124  1.00  1.10           C  
ATOM   1538  O   PHE A  99      19.951 -18.595 -10.308  1.00  1.10           O  
ATOM   1539  CB  PHE A  99      17.358 -17.929  -9.785  1.00  1.10           C  
ATOM   1540  CG  PHE A  99      15.906 -17.987  -9.550  1.00  1.10           C  
ATOM   1541  CD1 PHE A  99      15.241 -16.851  -9.163  1.00  1.10           C  
ATOM   1542  CD2 PHE A  99      15.196 -19.157  -9.714  1.00  1.10           C  
ATOM   1543  CE1 PHE A  99      13.886 -16.865  -8.942  1.00  1.10           C  
ATOM   1544  CE2 PHE A  99      13.836 -19.187  -9.500  1.00  1.10           C  
ATOM   1545  CZ  PHE A  99      13.177 -18.036  -9.113  1.00  1.10           C  
ATOM   1546  H   PHE A  99      18.002 -16.851  -7.452  1.00  1.10           H  
ATOM   1547  HA  PHE A  99      17.949 -19.607  -8.574  1.00  1.10           H  
ATOM   1548 1HB  PHE A  99      17.637 -16.879  -9.880  1.00  1.10           H  
ATOM   1549 2HB  PHE A  99      17.571 -18.406 -10.730  1.00  1.10           H  
ATOM   1550  HD1 PHE A  99      15.810 -15.937  -9.035  1.00  1.10           H  
ATOM   1551  HD2 PHE A  99      15.721 -20.059 -10.015  1.00  1.10           H  
ATOM   1552  HE1 PHE A  99      13.375 -15.954  -8.633  1.00  1.10           H  
ATOM   1553  HE2 PHE A  99      13.281 -20.115  -9.634  1.00  1.10           H  
ATOM   1554  HZ  PHE A  99      12.102 -18.054  -8.939  1.00  1.10           H  
ATOM   1555  N   TYR A 100      20.586 -18.178  -8.195  1.00  1.19           N  
ATOM   1556  CA  TYR A 100      21.989 -17.970  -8.569  1.00  1.19           C  
ATOM   1557  C   TYR A 100      23.016 -18.568  -7.577  1.00  1.19           C  
ATOM   1558  O   TYR A 100      22.863 -18.445  -6.362  1.00  1.19           O  
ATOM   1559  CB  TYR A 100      22.171 -16.456  -8.672  1.00  1.19           C  
ATOM   1560  CG  TYR A 100      23.474 -16.010  -9.052  1.00  1.19           C  
ATOM   1561  CD1 TYR A 100      23.824 -15.950 -10.372  1.00  1.19           C  
ATOM   1562  CD2 TYR A 100      24.343 -15.658  -8.086  1.00  1.19           C  
ATOM   1563  CE1 TYR A 100      25.046 -15.501 -10.720  1.00  1.19           C  
ATOM   1564  CE2 TYR A 100      25.557 -15.231  -8.436  1.00  1.19           C  
ATOM   1565  CZ  TYR A 100      25.902 -15.140  -9.736  1.00  1.19           C  
ATOM   1566  OH  TYR A 100      27.109 -14.684 -10.030  1.00  1.19           O  
ATOM   1567  H   TYR A 100      20.308 -18.038  -7.222  1.00  1.19           H  
ATOM   1568  HA  TYR A 100      22.165 -18.440  -9.531  1.00  1.19           H  
ATOM   1569 1HB  TYR A 100      21.461 -16.064  -9.400  1.00  1.19           H  
ATOM   1570 2HB  TYR A 100      21.926 -15.999  -7.719  1.00  1.19           H  
ATOM   1571  HD1 TYR A 100      23.116 -16.245 -11.131  1.00  1.19           H  
ATOM   1572  HD2 TYR A 100      24.057 -15.718  -7.033  1.00  1.19           H  
ATOM   1573  HE1 TYR A 100      25.340 -15.425 -11.765  1.00  1.19           H  
ATOM   1574  HE2 TYR A 100      26.275 -14.940  -7.666  1.00  1.19           H  
ATOM   1575  HH  TYR A 100      27.411 -15.049 -10.869  1.00  1.19           H  
ATOM   1576  N   GLU A 101      24.072 -19.228  -8.105  1.00  1.32           N  
ATOM   1577  CA  GLU A 101      25.110 -19.845  -7.248  1.00  1.32           C  
ATOM   1578  C   GLU A 101      26.549 -19.325  -7.406  1.00  1.32           C  
ATOM   1579  O   GLU A 101      27.500 -19.965  -6.943  1.00  1.32           O  
ATOM   1580  CB  GLU A 101      25.131 -21.358  -7.444  1.00  1.32           C  
ATOM   1581  CG  GLU A 101      23.876 -22.075  -6.999  1.00  1.32           C  
ATOM   1582  CD  GLU A 101      23.951 -23.581  -7.183  1.00  1.32           C  
ATOM   1583  OE1 GLU A 101      24.985 -24.061  -7.586  1.00  1.32           O  
ATOM   1584  OE2 GLU A 101      22.976 -24.244  -6.918  1.00  1.32           O  
ATOM   1585  H   GLU A 101      24.162 -19.309  -9.124  1.00  1.32           H  
ATOM   1586  HA  GLU A 101      24.822 -19.659  -6.213  1.00  1.32           H  
ATOM   1587 1HB  GLU A 101      25.280 -21.578  -8.505  1.00  1.32           H  
ATOM   1588 2HB  GLU A 101      25.975 -21.783  -6.904  1.00  1.32           H  
ATOM   1589 1HG  GLU A 101      23.720 -21.865  -5.942  1.00  1.32           H  
ATOM   1590 2HG  GLU A 101      23.041 -21.672  -7.532  1.00  1.32           H  
ATOM   1591  N   LEU A 102      26.721 -18.187  -8.055  1.00  1.45           N  
ATOM   1592  CA  LEU A 102      28.034 -17.551  -8.272  1.00  1.45           C  
ATOM   1593  C   LEU A 102      28.970 -18.395  -9.116  1.00  1.45           C  
ATOM   1594  O   LEU A 102      29.152 -18.128 -10.298  1.00  1.45           O  
ATOM   1595  CB  LEU A 102      28.723 -17.178  -6.940  1.00  1.45           C  
ATOM   1596  CG  LEU A 102      30.061 -16.422  -7.086  1.00  1.45           C  
ATOM   1597  CD1 LEU A 102      29.806 -15.086  -7.755  1.00  1.45           C  
ATOM   1598  CD2 LEU A 102      30.657 -16.238  -5.759  1.00  1.45           C  
ATOM   1599  H   LEU A 102      25.898 -17.726  -8.414  1.00  1.45           H  
ATOM   1600  HA  LEU A 102      27.896 -16.637  -8.816  1.00  1.45           H  
ATOM   1601 1HB  LEU A 102      28.049 -16.539  -6.370  1.00  1.45           H  
ATOM   1602 2HB  LEU A 102      28.920 -18.066  -6.354  1.00  1.45           H  
ATOM   1603  HG  LEU A 102      30.748 -16.982  -7.718  1.00  1.45           H  
ATOM   1604 1HD1 LEU A 102      30.745 -14.540  -7.865  1.00  1.45           H  
ATOM   1605 2HD1 LEU A 102      29.373 -15.272  -8.732  1.00  1.45           H  
ATOM   1606 3HD1 LEU A 102      29.116 -14.498  -7.153  1.00  1.45           H  
ATOM   1607 1HD2 LEU A 102      31.584 -15.687  -5.868  1.00  1.45           H  
ATOM   1608 2HD2 LEU A 102      29.973 -15.689  -5.146  1.00  1.45           H  
ATOM   1609 3HD2 LEU A 102      30.849 -17.207  -5.309  1.00  1.45           H  
ATOM   1610  N   GLY A 103      29.536 -19.438  -8.533  1.00  1.56           N  
ATOM   1611  CA  GLY A 103      30.502 -20.282  -9.229  1.00  1.56           C  
ATOM   1612  C   GLY A 103      29.950 -20.859 -10.531  1.00  1.56           C  
ATOM   1613  O   GLY A 103      30.700 -21.095 -11.478  1.00  1.56           O  
ATOM   1614  H   GLY A 103      29.260 -19.648  -7.580  1.00  1.56           H  
ATOM   1615 1HA  GLY A 103      31.398 -19.698  -9.439  1.00  1.56           H  
ATOM   1616 2HA  GLY A 103      30.801 -21.095  -8.570  1.00  1.56           H  
ATOM   1617  N   LYS A 104      28.641 -21.098 -10.571  1.00  1.64           N  
ATOM   1618  CA  LYS A 104      27.990 -21.644 -11.751  1.00  1.64           C  
ATOM   1619  C   LYS A 104      27.088 -20.641 -12.473  1.00  1.64           C  
ATOM   1620  O   LYS A 104      26.351 -21.025 -13.381  1.00  1.64           O  
ATOM   1621  CB  LYS A 104      27.159 -22.856 -11.361  1.00  1.64           C  
ATOM   1622  CG  LYS A 104      27.966 -24.012 -10.796  1.00  1.64           C  
ATOM   1623  CD  LYS A 104      27.068 -25.175 -10.416  1.00  1.64           C  
ATOM   1624  CE  LYS A 104      27.872 -26.328  -9.843  1.00  1.64           C  
ATOM   1625  NZ  LYS A 104      27.000 -27.457  -9.424  1.00  1.64           N  
ATOM   1626  H   LYS A 104      28.086 -20.888  -9.751  1.00  1.64           H  
ATOM   1627  HA  LYS A 104      28.761 -21.959 -12.454  1.00  1.64           H  
ATOM   1628 1HB  LYS A 104      26.420 -22.559 -10.609  1.00  1.64           H  
ATOM   1629 2HB  LYS A 104      26.611 -23.215 -12.231  1.00  1.64           H  
ATOM   1630 1HG  LYS A 104      28.696 -24.345 -11.535  1.00  1.64           H  
ATOM   1631 2HG  LYS A 104      28.498 -23.678  -9.906  1.00  1.64           H  
ATOM   1632 1HD  LYS A 104      26.343 -24.841  -9.665  1.00  1.64           H  
ATOM   1633 2HD  LYS A 104      26.523 -25.521 -11.293  1.00  1.64           H  
ATOM   1634 1HE  LYS A 104      28.573 -26.683 -10.596  1.00  1.64           H  
ATOM   1635 2HE  LYS A 104      28.432 -25.975  -8.976  1.00  1.64           H  
ATOM   1636 1HZ  LYS A 104      27.569 -28.200  -9.049  1.00  1.64           H  
ATOM   1637 2HZ  LYS A 104      26.349 -27.140  -8.712  1.00  1.64           H  
ATOM   1638 3HZ  LYS A 104      26.484 -27.796 -10.221  1.00  1.64           H  
ATOM   1639  N   GLY A 105      27.087 -19.374 -12.063  1.00  1.67           N  
ATOM   1640  CA  GLY A 105      26.151 -18.454 -12.699  1.00  1.67           C  
ATOM   1641  C   GLY A 105      24.729 -18.804 -12.230  1.00  1.67           C  
ATOM   1642  O   GLY A 105      24.574 -19.396 -11.154  1.00  1.67           O  
ATOM   1643  H   GLY A 105      27.743 -19.045 -11.356  1.00  1.67           H  
ATOM   1644 1HA  GLY A 105      26.410 -17.432 -12.427  1.00  1.67           H  
ATOM   1645 2HA  GLY A 105      26.234 -18.545 -13.781  1.00  1.67           H  
ATOM   1646  N   PRO A 106      23.682 -18.328 -12.936  1.00  1.66           N  
ATOM   1647  CA  PRO A 106      22.262 -18.584 -12.690  1.00  1.66           C  
ATOM   1648  C   PRO A 106      21.979 -20.076 -12.726  1.00  1.66           C  
ATOM   1649  O   PRO A 106      22.590 -20.800 -13.512  1.00  1.66           O  
ATOM   1650  CB  PRO A 106      21.568 -17.873 -13.853  1.00  1.66           C  
ATOM   1651  CG  PRO A 106      22.555 -16.788 -14.270  1.00  1.66           C  
ATOM   1652  CD  PRO A 106      23.928 -17.413 -14.067  1.00  1.66           C  
ATOM   1653  HA  PRO A 106      21.960 -18.147 -11.733  1.00  1.66           H  
ATOM   1654 1HB  PRO A 106      21.357 -18.603 -14.654  1.00  1.66           H  
ATOM   1655 2HB  PRO A 106      20.594 -17.487 -13.534  1.00  1.66           H  
ATOM   1656 1HG  PRO A 106      22.375 -16.489 -15.314  1.00  1.66           H  
ATOM   1657 2HG  PRO A 106      22.410 -15.892 -13.658  1.00  1.66           H  
ATOM   1658 1HD  PRO A 106      24.240 -17.968 -14.967  1.00  1.66           H  
ATOM   1659 2HD  PRO A 106      24.648 -16.624 -13.804  1.00  1.66           H  
ATOM   1660  N   VAL A 107      21.041 -20.535 -11.914  1.00  1.63           N  
ATOM   1661  CA  VAL A 107      20.699 -21.947 -11.899  1.00  1.63           C  
ATOM   1662  C   VAL A 107      19.797 -22.340 -13.101  1.00  1.63           C  
ATOM   1663  O   VAL A 107      20.271 -23.085 -13.958  1.00  1.63           O  
ATOM   1664  CB  VAL A 107      20.164 -22.353 -10.503  1.00  1.63           C  
ATOM   1665  CG1 VAL A 107      19.663 -23.800 -10.519  1.00  1.63           C  
ATOM   1666  CG2 VAL A 107      21.269 -22.177  -9.520  1.00  1.63           C  
ATOM   1667  H   VAL A 107      20.576 -19.888 -11.296  1.00  1.63           H  
ATOM   1668  HA  VAL A 107      21.629 -22.505 -12.012  1.00  1.63           H  
ATOM   1669  HB  VAL A 107      19.379 -21.706 -10.189  1.00  1.63           H  
ATOM   1670 1HG1 VAL A 107      19.312 -24.071  -9.523  1.00  1.63           H  
ATOM   1671 2HG1 VAL A 107      18.852 -23.920 -11.228  1.00  1.63           H  
ATOM   1672 3HG1 VAL A 107      20.484 -24.457 -10.805  1.00  1.63           H  
ATOM   1673 1HG2 VAL A 107      20.919 -22.445  -8.520  1.00  1.63           H  
ATOM   1674 2HG2 VAL A 107      22.110 -22.819  -9.792  1.00  1.63           H  
ATOM   1675 3HG2 VAL A 107      21.596 -21.136  -9.522  1.00  1.63           H  
ATOM   1676  N   PRO A 108      18.504 -21.935 -13.209  1.00  1.58           N  
ATOM   1677  CA  PRO A 108      17.712 -22.092 -14.408  1.00  1.58           C  
ATOM   1678  C   PRO A 108      18.097 -20.980 -15.366  1.00  1.58           C  
ATOM   1679  O   PRO A 108      18.554 -19.928 -14.926  1.00  1.58           O  
ATOM   1680  CB  PRO A 108      16.285 -21.912 -13.907  1.00  1.58           C  
ATOM   1681  CG  PRO A 108      16.434 -20.925 -12.802  1.00  1.58           C  
ATOM   1682  CD  PRO A 108      17.754 -21.277 -12.123  1.00  1.58           C  
ATOM   1683  HA  PRO A 108      17.884 -23.085 -14.846  1.00  1.58           H  
ATOM   1684 1HB  PRO A 108      15.635 -21.551 -14.711  1.00  1.58           H  
ATOM   1685 2HB  PRO A 108      15.877 -22.877 -13.572  1.00  1.58           H  
ATOM   1686 1HG  PRO A 108      16.457 -19.929 -13.243  1.00  1.58           H  
ATOM   1687 2HG  PRO A 108      15.560 -20.962 -12.144  1.00  1.58           H  
ATOM   1688 1HD  PRO A 108      18.267 -20.372 -11.780  1.00  1.58           H  
ATOM   1689 2HD  PRO A 108      17.515 -21.971 -11.317  1.00  1.58           H  
ATOM   1690  N   GLY A 109      17.804 -21.138 -16.651  1.00  1.52           N  
ATOM   1691  CA  GLY A 109      17.933 -19.986 -17.542  1.00  1.52           C  
ATOM   1692  C   GLY A 109      16.741 -19.040 -17.339  1.00  1.52           C  
ATOM   1693  O   GLY A 109      16.806 -17.837 -17.599  1.00  1.52           O  
ATOM   1694  H   GLY A 109      17.479 -22.027 -17.005  1.00  1.52           H  
ATOM   1695 1HA  GLY A 109      18.866 -19.462 -17.336  1.00  1.52           H  
ATOM   1696 2HA  GLY A 109      17.967 -20.324 -18.577  1.00  1.52           H  
ATOM   1697  N   GLU A 110      15.650 -19.588 -16.818  1.00  1.44           N  
ATOM   1698  CA  GLU A 110      14.414 -18.842 -16.639  1.00  1.44           C  
ATOM   1699  C   GLU A 110      14.375 -18.089 -15.316  1.00  1.44           C  
ATOM   1700  O   GLU A 110      13.599 -18.421 -14.419  1.00  1.44           O  
ATOM   1701  CB  GLU A 110      13.218 -19.795 -16.720  1.00  1.44           C  
ATOM   1702  CG  GLU A 110      13.059 -20.490 -18.071  1.00  1.44           C  
ATOM   1703  CD  GLU A 110      11.869 -21.424 -18.128  1.00  1.44           C  
ATOM   1704  OE1 GLU A 110      11.247 -21.632 -17.113  1.00  1.44           O  
ATOM   1705  OE2 GLU A 110      11.585 -21.927 -19.191  1.00  1.44           O  
ATOM   1706  H   GLU A 110      15.675 -20.564 -16.579  1.00  1.44           H  
ATOM   1707  HA  GLU A 110      14.335 -18.111 -17.444  1.00  1.44           H  
ATOM   1708 1HB  GLU A 110      13.315 -20.564 -15.954  1.00  1.44           H  
ATOM   1709 2HB  GLU A 110      12.301 -19.243 -16.517  1.00  1.44           H  
ATOM   1710 1HG  GLU A 110      12.950 -19.732 -18.846  1.00  1.44           H  
ATOM   1711 2HG  GLU A 110      13.967 -21.055 -18.280  1.00  1.44           H  
ATOM   1712  N   ALA A 111      15.216 -17.071 -15.200  1.00  1.33           N  
ATOM   1713  CA  ALA A 111      15.262 -16.273 -13.976  1.00  1.33           C  
ATOM   1714  C   ALA A 111      15.845 -14.895 -14.203  1.00  1.33           C  
ATOM   1715  O   ALA A 111      16.901 -14.730 -14.816  1.00  1.33           O  
ATOM   1716  CB  ALA A 111      16.082 -16.974 -12.922  1.00  1.33           C  
ATOM   1717  H   ALA A 111      15.832 -16.889 -15.995  1.00  1.33           H  
ATOM   1718  HA  ALA A 111      14.242 -16.148 -13.613  1.00  1.33           H  
ATOM   1719 1HB  ALA A 111      16.080 -16.367 -12.021  1.00  1.33           H  
ATOM   1720 2HB  ALA A 111      15.640 -17.936 -12.707  1.00  1.33           H  
ATOM   1721 3HB  ALA A 111      17.104 -17.109 -13.273  1.00  1.33           H  
ATOM   1722  N   GLU A 112      15.242 -13.899 -13.567  1.00  1.21           N  
ATOM   1723  CA  GLU A 112      15.722 -12.528 -13.692  1.00  1.21           C  
ATOM   1724  C   GLU A 112      16.828 -12.206 -12.694  1.00  1.21           C  
ATOM   1725  O   GLU A 112      16.696 -11.343 -11.831  1.00  1.21           O  
ATOM   1726  CB  GLU A 112      14.551 -11.567 -13.527  1.00  1.21           C  
ATOM   1727  CG  GLU A 112      13.470 -11.718 -14.621  1.00  1.21           C  
ATOM   1728  CD  GLU A 112      12.294 -10.788 -14.430  1.00  1.21           C  
ATOM   1729  OE1 GLU A 112      12.258 -10.138 -13.417  1.00  1.21           O  
ATOM   1730  OE2 GLU A 112      11.445 -10.726 -15.285  1.00  1.21           O  
ATOM   1731  H   GLU A 112      14.404 -14.084 -13.034  1.00  1.21           H  
ATOM   1732  HA  GLU A 112      16.128 -12.400 -14.696  1.00  1.21           H  
ATOM   1733 1HB  GLU A 112      14.081 -11.726 -12.556  1.00  1.21           H  
ATOM   1734 2HB  GLU A 112      14.917 -10.539 -13.551  1.00  1.21           H  
ATOM   1735 1HG  GLU A 112      13.923 -11.517 -15.591  1.00  1.21           H  
ATOM   1736 2HG  GLU A 112      13.115 -12.749 -14.625  1.00  1.21           H  
ATOM   1737  N   VAL A 113      17.939 -12.897 -12.866  1.00  1.10           N  
ATOM   1738  CA  VAL A 113      19.135 -12.766 -12.043  1.00  1.10           C  
ATOM   1739  C   VAL A 113      19.849 -11.434 -12.193  1.00  1.10           C  
ATOM   1740  O   VAL A 113      20.450 -10.941 -11.237  1.00  1.10           O  
ATOM   1741  CB  VAL A 113      20.109 -13.908 -12.270  1.00  1.10           C  
ATOM   1742  CG1 VAL A 113      21.375 -13.598 -11.569  1.00  1.10           C  
ATOM   1743  CG2 VAL A 113      19.510 -15.202 -11.705  1.00  1.10           C  
ATOM   1744  H   VAL A 113      17.916 -13.578 -13.626  1.00  1.10           H  
ATOM   1745  HA  VAL A 113      18.830 -12.848 -11.005  1.00  1.10           H  
ATOM   1746  HB  VAL A 113      20.319 -14.013 -13.336  1.00  1.10           H  
ATOM   1747 1HG1 VAL A 113      22.071 -14.384 -11.735  1.00  1.10           H  
ATOM   1748 2HG1 VAL A 113      21.750 -12.688 -11.980  1.00  1.10           H  
ATOM   1749 3HG1 VAL A 113      21.195 -13.479 -10.499  1.00  1.10           H  
ATOM   1750 1HG2 VAL A 113      20.202 -16.022 -11.837  1.00  1.10           H  
ATOM   1751 2HG2 VAL A 113      19.311 -15.074 -10.637  1.00  1.10           H  
ATOM   1752 3HG2 VAL A 113      18.581 -15.422 -12.220  1.00  1.10           H  
ATOM   1753  N   GLY A 114      19.829 -10.873 -13.400  1.00  1.02           N  
ATOM   1754  CA  GLY A 114      20.539  -9.629 -13.685  1.00  1.02           C  
ATOM   1755  C   GLY A 114      20.286  -8.525 -12.659  1.00  1.02           C  
ATOM   1756  O   GLY A 114      21.204  -7.786 -12.318  1.00  1.02           O  
ATOM   1757  H   GLY A 114      19.307 -11.328 -14.136  1.00  1.02           H  
ATOM   1758 1HA  GLY A 114      21.603  -9.823 -13.750  1.00  1.02           H  
ATOM   1759 2HA  GLY A 114      20.234  -9.271 -14.668  1.00  1.02           H  
ATOM   1760  N   ASP A 115      19.077  -8.395 -12.122  1.00  0.96           N  
ATOM   1761  CA  ASP A 115      18.889  -7.329 -11.144  1.00  0.96           C  
ATOM   1762  C   ASP A 115      19.776  -7.545  -9.915  1.00  0.96           C  
ATOM   1763  O   ASP A 115      20.300  -6.591  -9.339  1.00  0.96           O  
ATOM   1764  CB  ASP A 115      17.440  -7.232 -10.702  1.00  0.96           C  
ATOM   1765  CG  ASP A 115      16.519  -6.682 -11.756  1.00  0.96           C  
ATOM   1766  OD1 ASP A 115      16.995  -6.177 -12.744  1.00  0.96           O  
ATOM   1767  OD2 ASP A 115      15.333  -6.729 -11.546  1.00  0.96           O  
ATOM   1768  H   ASP A 115      18.316  -9.011 -12.381  1.00  0.96           H  
ATOM   1769  HA  ASP A 115      19.173  -6.382 -11.604  1.00  0.96           H  
ATOM   1770 1HB  ASP A 115      17.084  -8.222 -10.395  1.00  0.96           H  
ATOM   1771 2HB  ASP A 115      17.381  -6.592  -9.843  1.00  0.96           H  
ATOM   1772  N   TRP A 116      19.943  -8.806  -9.502  1.00  0.93           N  
ATOM   1773  CA  TRP A 116      20.751  -9.127  -8.333  1.00  0.93           C  
ATOM   1774  C   TRP A 116      22.174  -8.764  -8.628  1.00  0.93           C  
ATOM   1775  O   TRP A 116      22.847  -8.113  -7.828  1.00  0.93           O  
ATOM   1776  CB  TRP A 116      20.665 -10.615  -7.975  1.00  0.93           C  
ATOM   1777  CG  TRP A 116      21.487 -11.047  -6.777  1.00  0.93           C  
ATOM   1778  CD1 TRP A 116      21.122 -11.024  -5.493  1.00  0.93           C  
ATOM   1779  CD2 TRP A 116      22.796 -11.590  -6.782  1.00  0.93           C  
ATOM   1780  NE1 TRP A 116      22.105 -11.503  -4.705  1.00  0.93           N  
ATOM   1781  CE2 TRP A 116      23.125 -11.870  -5.460  1.00  0.93           C  
ATOM   1782  CE3 TRP A 116      23.686 -11.865  -7.756  1.00  0.93           C  
ATOM   1783  CZ2 TRP A 116      24.305 -12.433  -5.109  1.00  0.93           C  
ATOM   1784  CZ3 TRP A 116      24.872 -12.404  -7.403  1.00  0.93           C  
ATOM   1785  CH2 TRP A 116      25.180 -12.699  -6.113  1.00  0.93           C  
ATOM   1786  H   TRP A 116      19.552  -9.569 -10.047  1.00  0.93           H  
ATOM   1787  HA  TRP A 116      20.400  -8.533  -7.494  1.00  0.93           H  
ATOM   1788 1HB  TRP A 116      19.630 -10.865  -7.767  1.00  0.93           H  
ATOM   1789 2HB  TRP A 116      20.978 -11.213  -8.826  1.00  0.93           H  
ATOM   1790  HD1 TRP A 116      20.198 -10.700  -5.124  1.00  0.93           H  
ATOM   1791  HE1 TRP A 116      22.063 -11.593  -3.700  1.00  0.93           H  
ATOM   1792  HE3 TRP A 116      23.447 -11.659  -8.790  1.00  0.93           H  
ATOM   1793  HZ2 TRP A 116      24.547 -12.669  -4.080  1.00  0.93           H  
ATOM   1794  HZ3 TRP A 116      25.562 -12.613  -8.190  1.00  0.93           H  
ATOM   1795  HH2 TRP A 116      26.131 -13.157  -5.885  1.00  0.93           H  
ATOM   1796  N   LEU A 117      22.615  -9.165  -9.825  1.00  0.91           N  
ATOM   1797  CA  LEU A 117      23.988  -8.958 -10.252  1.00  0.91           C  
ATOM   1798  C   LEU A 117      24.334  -7.496 -10.280  1.00  0.91           C  
ATOM   1799  O   LEU A 117      25.419  -7.115  -9.847  1.00  0.91           O  
ATOM   1800  CB  LEU A 117      24.191  -9.560 -11.645  1.00  0.91           C  
ATOM   1801  CG  LEU A 117      24.176 -11.070 -11.683  1.00  0.91           C  
ATOM   1802  CD1 LEU A 117      24.148 -11.597 -13.105  1.00  0.91           C  
ATOM   1803  CD2 LEU A 117      25.392 -11.525 -11.032  1.00  0.91           C  
ATOM   1804  H   LEU A 117      21.961  -9.663 -10.431  1.00  0.91           H  
ATOM   1805  HA  LEU A 117      24.649  -9.457  -9.548  1.00  0.91           H  
ATOM   1806 1HB  LEU A 117      23.411  -9.195 -12.299  1.00  0.91           H  
ATOM   1807 2HB  LEU A 117      25.152  -9.220 -12.043  1.00  0.91           H  
ATOM   1808  HG  LEU A 117      23.319 -11.431 -11.145  1.00  0.91           H  
ATOM   1809 1HD1 LEU A 117      24.166 -12.688 -13.090  1.00  0.91           H  
ATOM   1810 2HD1 LEU A 117      23.258 -11.266 -13.606  1.00  0.91           H  
ATOM   1811 3HD1 LEU A 117      25.019 -11.228 -13.640  1.00  0.91           H  
ATOM   1812 1HD2 LEU A 117      25.423 -12.602 -11.018  1.00  0.91           H  
ATOM   1813 2HD2 LEU A 117      26.251 -11.140 -11.587  1.00  0.91           H  
ATOM   1814 3HD2 LEU A 117      25.401 -11.139 -10.035  1.00  0.91           H  
ATOM   1815  N   VAL A 118      23.407  -6.654 -10.713  1.00  0.90           N  
ATOM   1816  CA  VAL A 118      23.704  -5.241 -10.698  1.00  0.90           C  
ATOM   1817  C   VAL A 118      23.759  -4.734  -9.266  1.00  0.90           C  
ATOM   1818  O   VAL A 118      24.728  -4.093  -8.872  1.00  0.90           O  
ATOM   1819  CB  VAL A 118      22.659  -4.421 -11.464  1.00  0.90           C  
ATOM   1820  CG1 VAL A 118      22.946  -2.956 -11.276  1.00  0.90           C  
ATOM   1821  CG2 VAL A 118      22.693  -4.766 -12.933  1.00  0.90           C  
ATOM   1822  H   VAL A 118      22.524  -7.006 -11.090  1.00  0.90           H  
ATOM   1823  HA  VAL A 118      24.677  -5.088 -11.167  1.00  0.90           H  
ATOM   1824  HB  VAL A 118      21.669  -4.640 -11.060  1.00  0.90           H  
ATOM   1825 1HG1 VAL A 118      22.203  -2.365 -11.808  1.00  0.90           H  
ATOM   1826 2HG1 VAL A 118      22.907  -2.735 -10.216  1.00  0.90           H  
ATOM   1827 3HG1 VAL A 118      23.937  -2.723 -11.667  1.00  0.90           H  
ATOM   1828 1HG2 VAL A 118      21.939  -4.179 -13.460  1.00  0.90           H  
ATOM   1829 2HG2 VAL A 118      23.682  -4.547 -13.342  1.00  0.90           H  
ATOM   1830 3HG2 VAL A 118      22.484  -5.822 -13.065  1.00  0.90           H  
ATOM   1831  N   VAL A 119      22.779  -5.087  -8.445  1.00  0.91           N  
ATOM   1832  CA  VAL A 119      22.751  -4.550  -7.093  1.00  0.91           C  
ATOM   1833  C   VAL A 119      23.983  -4.901  -6.253  1.00  0.91           C  
ATOM   1834  O   VAL A 119      24.471  -4.055  -5.488  1.00  0.91           O  
ATOM   1835  CB  VAL A 119      21.515  -5.024  -6.326  1.00  0.91           C  
ATOM   1836  CG1 VAL A 119      21.642  -4.617  -4.964  1.00  0.91           C  
ATOM   1837  CG2 VAL A 119      20.269  -4.411  -6.869  1.00  0.91           C  
ATOM   1838  H   VAL A 119      22.013  -5.678  -8.771  1.00  0.91           H  
ATOM   1839  HA  VAL A 119      22.688  -3.470  -7.170  1.00  0.91           H  
ATOM   1840  HB  VAL A 119      21.448  -6.108  -6.385  1.00  0.91           H  
ATOM   1841 1HG1 VAL A 119      20.768  -4.918  -4.398  1.00  0.91           H  
ATOM   1842 2HG1 VAL A 119      22.542  -5.040  -4.515  1.00  0.91           H  
ATOM   1843 3HG1 VAL A 119      21.705  -3.555  -5.011  1.00  0.91           H  
ATOM   1844 1HG2 VAL A 119      19.422  -4.760  -6.289  1.00  0.91           H  
ATOM   1845 2HG2 VAL A 119      20.334  -3.325  -6.806  1.00  0.91           H  
ATOM   1846 3HG2 VAL A 119      20.156  -4.713  -7.885  1.00  0.91           H  
ATOM   1847  N   VAL A 120      24.471  -6.136  -6.371  1.00  0.91           N  
ATOM   1848  CA  VAL A 120      25.578  -6.573  -5.530  1.00  0.91           C  
ATOM   1849  C   VAL A 120      26.931  -6.520  -6.234  1.00  0.91           C  
ATOM   1850  O   VAL A 120      27.916  -7.018  -5.684  1.00  0.91           O  
ATOM   1851  CB  VAL A 120      25.402  -8.036  -5.097  1.00  0.91           C  
ATOM   1852  CG1 VAL A 120      24.053  -8.210  -4.409  1.00  0.91           C  
ATOM   1853  CG2 VAL A 120      25.628  -8.955  -6.269  1.00  0.91           C  
ATOM   1854  H   VAL A 120      24.031  -6.793  -7.020  1.00  0.91           H  
ATOM   1855  HA  VAL A 120      25.603  -5.939  -4.650  1.00  0.91           H  
ATOM   1856  HB  VAL A 120      26.144  -8.261  -4.348  1.00  0.91           H  
ATOM   1857 1HG1 VAL A 120      23.937  -9.234  -4.065  1.00  0.91           H  
ATOM   1858 2HG1 VAL A 120      23.981  -7.533  -3.560  1.00  0.91           H  
ATOM   1859 3HG1 VAL A 120      23.265  -7.985  -5.129  1.00  0.91           H  
ATOM   1860 1HG2 VAL A 120      25.537  -9.961  -5.935  1.00  0.91           H  
ATOM   1861 2HG2 VAL A 120      24.918  -8.767  -7.036  1.00  0.91           H  
ATOM   1862 3HG2 VAL A 120      26.627  -8.798  -6.671  1.00  0.91           H  
ATOM   1863  N   TRP A 121      26.994  -5.980  -7.456  1.00  0.92           N  
ATOM   1864  CA  TRP A 121      28.252  -6.019  -8.201  1.00  0.92           C  
ATOM   1865  C   TRP A 121      29.353  -5.359  -7.350  1.00  0.92           C  
ATOM   1866  O   TRP A 121      29.199  -4.219  -6.909  1.00  0.92           O  
ATOM   1867  CB  TRP A 121      28.132  -5.294  -9.538  1.00  0.92           C  
ATOM   1868  CG  TRP A 121      29.229  -5.650 -10.400  1.00  0.92           C  
ATOM   1869  CD1 TRP A 121      30.390  -5.048 -10.480  1.00  0.92           C  
ATOM   1870  CD2 TRP A 121      29.254  -6.712 -11.375  1.00  0.92           C  
ATOM   1871  NE1 TRP A 121      31.198  -5.680 -11.393  1.00  0.92           N  
ATOM   1872  CE2 TRP A 121      30.515  -6.699 -11.942  1.00  0.92           C  
ATOM   1873  CE3 TRP A 121      28.316  -7.661 -11.802  1.00  0.92           C  
ATOM   1874  CZ2 TRP A 121      30.894  -7.598 -12.893  1.00  0.92           C  
ATOM   1875  CZ3 TRP A 121      28.689  -8.564 -12.781  1.00  0.92           C  
ATOM   1876  CH2 TRP A 121      29.954  -8.529 -13.304  1.00  0.92           C  
ATOM   1877  H   TRP A 121      26.175  -5.539  -7.880  1.00  0.92           H  
ATOM   1878  HA  TRP A 121      28.523  -7.058  -8.384  1.00  0.92           H  
ATOM   1879 1HB  TRP A 121      27.196  -5.524 -10.029  1.00  0.92           H  
ATOM   1880 2HB  TRP A 121      28.160  -4.228  -9.369  1.00  0.92           H  
ATOM   1881  HD1 TRP A 121      30.632  -4.207  -9.890  1.00  0.92           H  
ATOM   1882  HE1 TRP A 121      32.148  -5.431 -11.635  1.00  0.92           H  
ATOM   1883  HE3 TRP A 121      27.314  -7.689 -11.379  1.00  0.92           H  
ATOM   1884  HZ2 TRP A 121      31.891  -7.587 -13.326  1.00  0.92           H  
ATOM   1885  HZ3 TRP A 121      27.954  -9.306 -13.121  1.00  0.92           H  
ATOM   1886  HH2 TRP A 121      30.220  -9.232 -14.060  1.00  0.92           H  
ATOM   1887  N   ALA A 122      30.499  -6.038  -7.168  1.00  0.92           N  
ATOM   1888  CA  ALA A 122      31.572  -5.553  -6.276  1.00  0.92           C  
ATOM   1889  C   ALA A 122      32.136  -4.170  -6.590  1.00  0.92           C  
ATOM   1890  O   ALA A 122      32.548  -3.440  -5.681  1.00  0.92           O  
ATOM   1891  CB  ALA A 122      32.729  -6.516  -6.316  1.00  0.92           C  
ATOM   1892  H   ALA A 122      30.624  -6.951  -7.618  1.00  0.92           H  
ATOM   1893  HA  ALA A 122      31.161  -5.524  -5.267  1.00  0.92           H  
ATOM   1894 1HB  ALA A 122      33.489  -6.196  -5.635  1.00  0.92           H  
ATOM   1895 2HB  ALA A 122      32.390  -7.494  -6.040  1.00  0.92           H  
ATOM   1896 3HB  ALA A 122      33.139  -6.550  -7.322  1.00  0.92           H  
ATOM   1897  N   LEU A 123      32.191  -3.827  -7.875  1.00  0.90           N  
ATOM   1898  CA  LEU A 123      32.769  -2.564  -8.339  1.00  0.90           C  
ATOM   1899  C   LEU A 123      31.838  -1.375  -8.167  1.00  0.90           C  
ATOM   1900  O   LEU A 123      32.281  -0.234  -8.265  1.00  0.90           O  
ATOM   1901  CB  LEU A 123      33.111  -2.648  -9.832  1.00  0.90           C  
ATOM   1902  CG  LEU A 123      34.415  -3.281 -10.171  1.00  0.90           C  
ATOM   1903  CD1 LEU A 123      34.518  -4.630  -9.472  1.00  0.90           C  
ATOM   1904  CD2 LEU A 123      34.501  -3.471 -11.694  1.00  0.90           C  
ATOM   1905  H   LEU A 123      31.830  -4.484  -8.549  1.00  0.90           H  
ATOM   1906  HA  LEU A 123      33.678  -2.377  -7.771  1.00  0.90           H  
ATOM   1907 1HB  LEU A 123      32.353  -3.147 -10.366  1.00  0.90           H  
ATOM   1908 2HB  LEU A 123      33.151  -1.627 -10.215  1.00  0.90           H  
ATOM   1909  HG  LEU A 123      35.212  -2.653  -9.829  1.00  0.90           H  
ATOM   1910 1HD1 LEU A 123      35.477  -5.091  -9.720  1.00  0.90           H  
ATOM   1911 2HD1 LEU A 123      34.460  -4.486  -8.396  1.00  0.90           H  
ATOM   1912 3HD1 LEU A 123      33.709  -5.281  -9.798  1.00  0.90           H  
ATOM   1913 1HD2 LEU A 123      35.456  -3.942 -11.948  1.00  0.90           H  
ATOM   1914 2HD2 LEU A 123      33.689  -4.108 -12.030  1.00  0.90           H  
ATOM   1915 3HD2 LEU A 123      34.427  -2.502 -12.191  1.00  0.90           H  
ATOM   1916  N   GLN A 124      30.548  -1.626  -7.958  1.00  0.86           N  
ATOM   1917  CA  GLN A 124      29.606  -0.523  -7.847  1.00  0.86           C  
ATOM   1918  C   GLN A 124      29.576   0.006  -6.426  1.00  0.86           C  
ATOM   1919  O   GLN A 124      29.355  -0.744  -5.459  1.00  0.86           O  
ATOM   1920  CB  GLN A 124      28.220  -0.957  -8.329  1.00  0.86           C  
ATOM   1921  CG  GLN A 124      28.151  -1.161  -9.877  1.00  0.86           C  
ATOM   1922  CD  GLN A 124      26.892  -1.795 -10.372  1.00  0.86           C  
ATOM   1923  OE1 GLN A 124      26.662  -2.092 -11.579  1.00  0.86           O  
ATOM   1924  NE2 GLN A 124      26.055  -2.055  -9.414  1.00  0.86           N  
ATOM   1925  H   GLN A 124      30.213  -2.579  -7.830  1.00  0.86           H  
ATOM   1926  HA  GLN A 124      29.943   0.284  -8.497  1.00  0.86           H  
ATOM   1927 1HB  GLN A 124      27.941  -1.897  -7.849  1.00  0.86           H  
ATOM   1928 2HB  GLN A 124      27.490  -0.208  -8.048  1.00  0.86           H  
ATOM   1929 1HG  GLN A 124      28.157  -0.165 -10.295  1.00  0.86           H  
ATOM   1930 2HG  GLN A 124      29.011  -1.734 -10.228  1.00  0.86           H  
ATOM   1931 1HE2 GLN A 124      25.189  -2.540  -9.599  1.00  0.86           H  
ATOM   1932 2HE2 GLN A 124      26.289  -1.828  -8.472  1.00  0.86           H  
ATOM   1933  N   TYR A 125      29.772   1.318  -6.302  1.00  0.82           N  
ATOM   1934  CA  TYR A 125      29.815   1.940  -4.990  1.00  0.82           C  
ATOM   1935  C   TYR A 125      29.068   3.261  -4.946  1.00  0.82           C  
ATOM   1936  O   TYR A 125      28.761   3.772  -3.878  1.00  0.82           O  
ATOM   1937  CB  TYR A 125      31.267   2.138  -4.563  1.00  0.82           C  
ATOM   1938  CG  TYR A 125      32.086   3.175  -5.339  1.00  0.82           C  
ATOM   1939  CD1 TYR A 125      32.187   4.481  -4.863  1.00  0.82           C  
ATOM   1940  CD2 TYR A 125      32.727   2.827  -6.511  1.00  0.82           C  
ATOM   1941  CE1 TYR A 125      32.942   5.427  -5.556  1.00  0.82           C  
ATOM   1942  CE2 TYR A 125      33.473   3.764  -7.212  1.00  0.82           C  
ATOM   1943  CZ  TYR A 125      33.584   5.066  -6.748  1.00  0.82           C  
ATOM   1944  OH  TYR A 125      34.364   5.995  -7.442  1.00  0.82           O  
ATOM   1945  H   TYR A 125      29.922   1.881  -7.138  1.00  0.82           H  
ATOM   1946  HA  TYR A 125      29.336   1.269  -4.278  1.00  0.82           H  
ATOM   1947 1HB  TYR A 125      31.293   2.415  -3.515  1.00  0.82           H  
ATOM   1948 2HB  TYR A 125      31.770   1.191  -4.654  1.00  0.82           H  
ATOM   1949  HD1 TYR A 125      31.684   4.757  -3.940  1.00  0.82           H  
ATOM   1950  HD2 TYR A 125      32.653   1.808  -6.883  1.00  0.82           H  
ATOM   1951  HE1 TYR A 125      33.026   6.439  -5.170  1.00  0.82           H  
ATOM   1952  HE2 TYR A 125      33.985   3.472  -8.129  1.00  0.82           H  
ATOM   1953  HH  TYR A 125      35.019   5.507  -8.000  1.00  0.82           H  
ATOM   1954  N   ARG A 126      28.780   3.857  -6.080  1.00  0.78           N  
ATOM   1955  CA  ARG A 126      28.095   5.132  -6.002  1.00  0.78           C  
ATOM   1956  C   ARG A 126      26.645   4.843  -6.289  1.00  0.78           C  
ATOM   1957  O   ARG A 126      26.356   4.028  -7.165  1.00  0.78           O  
ATOM   1958  CB  ARG A 126      28.635   6.081  -7.021  1.00  0.78           C  
ATOM   1959  CG  ARG A 126      30.085   6.322  -6.911  1.00  0.78           C  
ATOM   1960  CD  ARG A 126      30.596   7.263  -7.917  1.00  0.78           C  
ATOM   1961  NE  ARG A 126      30.260   8.631  -7.609  1.00  0.78           N  
ATOM   1962  CZ  ARG A 126      30.992   9.458  -6.834  1.00  0.78           C  
ATOM   1963  NH1 ARG A 126      32.118   9.071  -6.283  1.00  0.78           N  
ATOM   1964  NH2 ARG A 126      30.551  10.672  -6.654  1.00  0.78           N  
ATOM   1965  H   ARG A 126      29.047   3.465  -6.977  1.00  0.78           H  
ATOM   1966  HA  ARG A 126      28.192   5.564  -5.008  1.00  0.78           H  
ATOM   1967 1HB  ARG A 126      28.452   5.677  -7.984  1.00  0.78           H  
ATOM   1968 2HB  ARG A 126      28.117   7.036  -6.957  1.00  0.78           H  
ATOM   1969 1HG  ARG A 126      30.319   6.694  -5.915  1.00  0.78           H  
ATOM   1970 2HG  ARG A 126      30.575   5.368  -7.087  1.00  0.78           H  
ATOM   1971 1HD  ARG A 126      31.679   7.183  -7.971  1.00  0.78           H  
ATOM   1972 2HD  ARG A 126      30.169   7.019  -8.889  1.00  0.78           H  
ATOM   1973  HE  ARG A 126      29.387   9.027  -7.980  1.00  0.78           H  
ATOM   1974 1HH1 ARG A 126      32.457   8.132  -6.433  1.00  0.78           H  
ATOM   1975 2HH1 ARG A 126      32.645   9.716  -5.715  1.00  0.78           H  
ATOM   1976 1HH2 ARG A 126      29.669  10.915  -7.120  1.00  0.78           H  
ATOM   1977 2HH2 ARG A 126      31.052  11.335  -6.090  1.00  0.78           H  
ATOM   1978  N   ILE A 127      25.722   5.492  -5.595  1.00  0.75           N  
ATOM   1979  CA  ILE A 127      24.325   5.212  -5.900  1.00  0.75           C  
ATOM   1980  C   ILE A 127      23.380   6.389  -5.764  1.00  0.75           C  
ATOM   1981  O   ILE A 127      23.564   7.271  -4.929  1.00  0.75           O  
ATOM   1982  CB  ILE A 127      23.804   4.078  -5.011  1.00  0.75           C  
ATOM   1983  CG1 ILE A 127      22.485   3.586  -5.476  1.00  0.75           C  
ATOM   1984  CG2 ILE A 127      23.631   4.606  -3.595  1.00  0.75           C  
ATOM   1985  CD1 ILE A 127      22.180   2.355  -4.875  1.00  0.75           C  
ATOM   1986  H   ILE A 127      25.994   6.108  -4.829  1.00  0.75           H  
ATOM   1987  HA  ILE A 127      24.274   4.877  -6.928  1.00  0.75           H  
ATOM   1988  HB  ILE A 127      24.501   3.250  -5.034  1.00  0.75           H  
ATOM   1989 1HG1 ILE A 127      21.719   4.285  -5.192  1.00  0.75           H  
ATOM   1990 2HG1 ILE A 127      22.477   3.466  -6.547  1.00  0.75           H  
ATOM   1991 1HG2 ILE A 127      23.256   3.821  -2.946  1.00  0.75           H  
ATOM   1992 2HG2 ILE A 127      24.588   4.956  -3.231  1.00  0.75           H  
ATOM   1993 3HG2 ILE A 127      22.919   5.432  -3.600  1.00  0.75           H  
ATOM   1994 1HD1 ILE A 127      21.234   2.005  -5.167  1.00  0.75           H  
ATOM   1995 2HD1 ILE A 127      22.936   1.626  -5.155  1.00  0.75           H  
ATOM   1996 3HD1 ILE A 127      22.190   2.516  -3.817  1.00  0.75           H  
ATOM   1997  N   GLY A 128      22.344   6.379  -6.575  1.00  0.74           N  
ATOM   1998  CA  GLY A 128      21.282   7.357  -6.441  1.00  0.74           C  
ATOM   1999  C   GLY A 128      20.025   6.782  -7.057  1.00  0.74           C  
ATOM   2000  O   GLY A 128      20.026   5.648  -7.535  1.00  0.74           O  
ATOM   2001  H   GLY A 128      22.301   5.656  -7.296  1.00  0.74           H  
ATOM   2002 1HA  GLY A 128      21.113   7.573  -5.388  1.00  0.74           H  
ATOM   2003 2HA  GLY A 128      21.562   8.287  -6.933  1.00  0.74           H  
ATOM   2004  N   GLY A 129      18.949   7.539  -7.058  1.00  0.75           N  
ATOM   2005  CA  GLY A 129      17.722   7.002  -7.616  1.00  0.75           C  
ATOM   2006  C   GLY A 129      16.557   7.956  -7.481  1.00  0.75           C  
ATOM   2007  O   GLY A 129      16.683   9.033  -6.898  1.00  0.75           O  
ATOM   2008  H   GLY A 129      18.968   8.468  -6.665  1.00  0.75           H  
ATOM   2009 1HA  GLY A 129      17.882   6.756  -8.661  1.00  0.75           H  
ATOM   2010 2HA  GLY A 129      17.476   6.066  -7.112  1.00  0.75           H  
ATOM   2011  N   ALA A 130      15.412   7.548  -8.014  1.00  0.78           N  
ATOM   2012  CA  ALA A 130      14.224   8.390  -7.960  1.00  0.78           C  
ATOM   2013  C   ALA A 130      12.923   7.611  -8.051  1.00  0.78           C  
ATOM   2014  O   ALA A 130      12.823   6.630  -8.789  1.00  0.78           O  
ATOM   2015  CB  ALA A 130      14.282   9.376  -9.086  1.00  0.78           C  
ATOM   2016  H   ALA A 130      15.408   6.638  -8.476  1.00  0.78           H  
ATOM   2017  HA  ALA A 130      14.226   8.933  -7.020  1.00  0.78           H  
ATOM   2018 1HB  ALA A 130      13.425  10.015  -9.043  1.00  0.78           H  
ATOM   2019 2HB  ALA A 130      15.192   9.975  -9.009  1.00  0.78           H  
ATOM   2020 3HB  ALA A 130      14.284   8.839 -10.035  1.00  0.78           H  
ATOM   2021  N   ILE A 131      11.907   8.100  -7.327  1.00  0.82           N  
ATOM   2022  CA  ILE A 131      10.554   7.532  -7.337  1.00  0.82           C  
ATOM   2023  C   ILE A 131       9.576   8.545  -7.925  1.00  0.82           C  
ATOM   2024  O   ILE A 131       9.576   9.716  -7.520  1.00  0.82           O  
ATOM   2025  CB  ILE A 131      10.047   7.118  -5.922  1.00  0.82           C  
ATOM   2026  CG1 ILE A 131      10.932   6.069  -5.317  1.00  0.82           C  
ATOM   2027  CG2 ILE A 131       8.628   6.560  -6.023  1.00  0.82           C  
ATOM   2028  CD1 ILE A 131      10.651   5.757  -3.880  1.00  0.82           C  
ATOM   2029  H   ILE A 131      12.082   8.901  -6.741  1.00  0.82           H  
ATOM   2030  HA  ILE A 131      10.554   6.650  -7.964  1.00  0.82           H  
ATOM   2031  HB  ILE A 131      10.054   7.983  -5.260  1.00  0.82           H  
ATOM   2032 1HG1 ILE A 131      10.801   5.160  -5.876  1.00  0.82           H  
ATOM   2033 2HG1 ILE A 131      11.961   6.403  -5.388  1.00  0.82           H  
ATOM   2034 1HG2 ILE A 131       8.289   6.271  -5.033  1.00  0.82           H  
ATOM   2035 2HG2 ILE A 131       7.955   7.311  -6.425  1.00  0.82           H  
ATOM   2036 3HG2 ILE A 131       8.631   5.685  -6.677  1.00  0.82           H  
ATOM   2037 1HD1 ILE A 131      11.342   4.987  -3.530  1.00  0.82           H  
ATOM   2038 2HD1 ILE A 131      10.776   6.650  -3.296  1.00  0.82           H  
ATOM   2039 3HD1 ILE A 131       9.628   5.398  -3.775  1.00  0.82           H  
ATOM   2040  N   ASN A 132       8.733   8.098  -8.857  1.00  0.87           N  
ATOM   2041  CA  ASN A 132       7.778   8.998  -9.496  1.00  0.87           C  
ATOM   2042  C   ASN A 132       6.405   8.386  -9.762  1.00  0.87           C  
ATOM   2043  O   ASN A 132       6.277   7.227 -10.172  1.00  0.87           O  
ATOM   2044  CB  ASN A 132       8.357   9.521 -10.786  1.00  0.87           C  
ATOM   2045  CG  ASN A 132       7.506  10.574 -11.437  1.00  0.87           C  
ATOM   2046  OD1 ASN A 132       7.243  11.632 -10.850  1.00  0.87           O  
ATOM   2047  ND2 ASN A 132       7.078  10.308 -12.629  1.00  0.87           N  
ATOM   2048  H   ASN A 132       8.806   7.123  -9.149  1.00  0.87           H  
ATOM   2049  HA  ASN A 132       7.615   9.844  -8.827  1.00  0.87           H  
ATOM   2050 1HB  ASN A 132       9.338   9.939 -10.591  1.00  0.87           H  
ATOM   2051 2HB  ASN A 132       8.485   8.694 -11.489  1.00  0.87           H  
ATOM   2052 1HD2 ASN A 132       6.498  10.963 -13.117  1.00  0.87           H  
ATOM   2053 2HD2 ASN A 132       7.316   9.429 -13.055  1.00  0.87           H  
ATOM   2054  N   TYR A 133       5.372   9.172  -9.438  1.00  0.92           N  
ATOM   2055  CA  TYR A 133       3.977   8.802  -9.664  1.00  0.92           C  
ATOM   2056  C   TYR A 133       3.509   9.218 -11.058  1.00  0.92           C  
ATOM   2057  O   TYR A 133       3.685  10.363 -11.482  1.00  0.92           O  
ATOM   2058  CB  TYR A 133       3.088   9.351  -8.557  1.00  0.92           C  
ATOM   2059  CG  TYR A 133       1.605   9.065  -8.721  1.00  0.92           C  
ATOM   2060  CD1 TYR A 133       1.147   7.769  -8.716  1.00  0.92           C  
ATOM   2061  CD2 TYR A 133       0.704  10.107  -8.804  1.00  0.92           C  
ATOM   2062  CE1 TYR A 133      -0.200   7.503  -8.796  1.00  0.92           C  
ATOM   2063  CE2 TYR A 133      -0.644   9.842  -8.884  1.00  0.92           C  
ATOM   2064  CZ  TYR A 133      -1.095   8.537  -8.876  1.00  0.92           C  
ATOM   2065  OH  TYR A 133      -2.448   8.269  -8.942  1.00  0.92           O  
ATOM   2066  H   TYR A 133       5.569  10.093  -9.069  1.00  0.92           H  
ATOM   2067  HA  TYR A 133       3.908   7.718  -9.616  1.00  0.92           H  
ATOM   2068 1HB  TYR A 133       3.405   8.927  -7.601  1.00  0.92           H  
ATOM   2069 2HB  TYR A 133       3.219  10.429  -8.495  1.00  0.92           H  
ATOM   2070  HD1 TYR A 133       1.856   6.952  -8.649  1.00  0.92           H  
ATOM   2071  HD2 TYR A 133       1.057  11.137  -8.796  1.00  0.92           H  
ATOM   2072  HE1 TYR A 133      -0.553   6.478  -8.782  1.00  0.92           H  
ATOM   2073  HE2 TYR A 133      -1.357  10.664  -8.945  1.00  0.92           H  
ATOM   2074  HH  TYR A 133      -2.933   9.094  -9.039  1.00  0.92           H  
ATOM   2075  N   CYS A 134       2.919   8.257 -11.742  1.00  0.96           N  
ATOM   2076  CA  CYS A 134       2.451   8.324 -13.103  1.00  0.96           C  
ATOM   2077  C   CYS A 134       0.984   7.893 -13.242  1.00  0.96           C  
ATOM   2078  O   CYS A 134       0.717   6.826 -13.787  1.00  0.96           O  
ATOM   2079  CB  CYS A 134       3.314   7.398 -13.927  1.00  0.96           C  
ATOM   2080  SG  CYS A 134       5.028   7.856 -13.913  1.00  0.96           S  
ATOM   2081  H   CYS A 134       2.823   7.367 -11.281  1.00  0.96           H  
ATOM   2082  HA  CYS A 134       2.608   9.332 -13.466  1.00  0.96           H  
ATOM   2083 1HB  CYS A 134       3.237   6.382 -13.538  1.00  0.96           H  
ATOM   2084 2HB  CYS A 134       2.961   7.383 -14.956  1.00  0.96           H  
ATOM   2085  N   PRO A 135       0.006   8.722 -12.845  1.00  0.99           N  
ATOM   2086  CA  PRO A 135      -1.398   8.371 -12.646  1.00  0.99           C  
ATOM   2087  C   PRO A 135      -2.131   7.822 -13.866  1.00  0.99           C  
ATOM   2088  O   PRO A 135      -3.146   7.144 -13.716  1.00  0.99           O  
ATOM   2089  CB  PRO A 135      -2.022   9.720 -12.253  1.00  0.99           C  
ATOM   2090  CG  PRO A 135      -1.076  10.768 -12.779  1.00  0.99           C  
ATOM   2091  CD  PRO A 135       0.295  10.154 -12.671  1.00  0.99           C  
ATOM   2092  HA  PRO A 135      -1.468   7.659 -11.811  1.00  0.99           H  
ATOM   2093 1HB  PRO A 135      -3.016   9.803 -12.718  1.00  0.99           H  
ATOM   2094 2HB  PRO A 135      -2.183   9.775 -11.190  1.00  0.99           H  
ATOM   2095 1HG  PRO A 135      -1.347  11.030 -13.815  1.00  0.99           H  
ATOM   2096 2HG  PRO A 135      -1.168  11.689 -12.185  1.00  0.99           H  
ATOM   2097 1HD  PRO A 135       0.888  10.556 -13.494  1.00  0.99           H  
ATOM   2098 2HD  PRO A 135       0.755  10.347 -11.695  1.00  0.99           H  
ATOM   2099  N   ASN A 136      -1.637   8.111 -15.069  1.00  1.01           N  
ATOM   2100  CA  ASN A 136      -2.304   7.636 -16.275  1.00  1.01           C  
ATOM   2101  C   ASN A 136      -1.712   6.329 -16.821  1.00  1.01           C  
ATOM   2102  O   ASN A 136      -2.153   5.827 -17.858  1.00  1.01           O  
ATOM   2103  CB  ASN A 136      -2.241   8.718 -17.332  1.00  1.01           C  
ATOM   2104  CG  ASN A 136      -3.057   9.927 -16.958  1.00  1.01           C  
ATOM   2105  OD1 ASN A 136      -4.151   9.811 -16.395  1.00  1.01           O  
ATOM   2106  ND2 ASN A 136      -2.540  11.092 -17.259  1.00  1.01           N  
ATOM   2107  H   ASN A 136      -0.799   8.662 -15.154  1.00  1.01           H  
ATOM   2108  HA  ASN A 136      -3.350   7.440 -16.035  1.00  1.01           H  
ATOM   2109 1HB  ASN A 136      -1.204   9.022 -17.476  1.00  1.01           H  
ATOM   2110 2HB  ASN A 136      -2.604   8.324 -18.281  1.00  1.01           H  
ATOM   2111 1HD2 ASN A 136      -3.036  11.933 -17.035  1.00  1.01           H  
ATOM   2112 2HD2 ASN A 136      -1.652  11.143 -17.715  1.00  1.01           H  
ATOM   2113  N   SER A 137      -0.713   5.788 -16.132  1.00  1.00           N  
ATOM   2114  CA  SER A 137      -0.067   4.546 -16.538  1.00  1.00           C  
ATOM   2115  C   SER A 137      -0.716   3.329 -15.873  1.00  1.00           C  
ATOM   2116  O   SER A 137      -1.203   3.446 -14.753  1.00  1.00           O  
ATOM   2117  CB  SER A 137       1.403   4.570 -16.176  1.00  1.00           C  
ATOM   2118  OG  SER A 137       2.011   3.325 -16.426  1.00  1.00           O  
ATOM   2119  H   SER A 137      -0.382   6.242 -15.280  1.00  1.00           H  
ATOM   2120  HA  SER A 137      -0.142   4.489 -17.615  1.00  1.00           H  
ATOM   2121 1HB  SER A 137       1.913   5.350 -16.740  1.00  1.00           H  
ATOM   2122 2HB  SER A 137       1.507   4.814 -15.123  1.00  1.00           H  
ATOM   2123  HG  SER A 137       2.866   3.366 -15.960  1.00  1.00           H  
ATOM   2124  N   PRO A 138      -0.746   2.145 -16.529  1.00  0.99           N  
ATOM   2125  CA  PRO A 138      -1.106   0.858 -15.940  1.00  0.99           C  
ATOM   2126  C   PRO A 138      -0.217   0.519 -14.732  1.00  0.99           C  
ATOM   2127  O   PRO A 138      -0.601  -0.267 -13.866  1.00  0.99           O  
ATOM   2128  CB  PRO A 138      -0.859  -0.118 -17.098  1.00  0.99           C  
ATOM   2129  CG  PRO A 138      -1.034   0.715 -18.348  1.00  0.99           C  
ATOM   2130  CD  PRO A 138      -0.505   2.089 -17.988  1.00  0.99           C  
ATOM   2131  HA  PRO A 138      -2.167   0.876 -15.651  1.00  0.99           H  
ATOM   2132 1HB  PRO A 138       0.149  -0.550 -17.010  1.00  0.99           H  
ATOM   2133 2HB  PRO A 138      -1.570  -0.955 -17.038  1.00  0.99           H  
ATOM   2134 1HG  PRO A 138      -0.484   0.257 -19.184  1.00  0.99           H  
ATOM   2135 2HG  PRO A 138      -2.094   0.736 -18.641  1.00  0.99           H  
ATOM   2136 1HD  PRO A 138       0.567   2.176 -18.220  1.00  0.99           H  
ATOM   2137 2HD  PRO A 138      -1.121   2.829 -18.521  1.00  0.99           H  
ATOM   2138  N   ARG A 139       0.982   1.110 -14.696  1.00  0.96           N  
ATOM   2139  CA  ARG A 139       1.938   0.930 -13.615  1.00  0.96           C  
ATOM   2140  C   ARG A 139       2.271   2.332 -13.151  1.00  0.96           C  
ATOM   2141  O   ARG A 139       3.114   3.016 -13.735  1.00  0.96           O  
ATOM   2142  CB  ARG A 139       3.179   0.188 -14.062  1.00  0.96           C  
ATOM   2143  CG  ARG A 139       2.912  -1.242 -14.515  1.00  0.96           C  
ATOM   2144  CD  ARG A 139       4.160  -2.041 -14.720  1.00  0.96           C  
ATOM   2145  NE  ARG A 139       4.970  -1.553 -15.831  1.00  0.96           N  
ATOM   2146  CZ  ARG A 139       6.190  -2.034 -16.153  1.00  0.96           C  
ATOM   2147  NH1 ARG A 139       6.716  -3.015 -15.448  1.00  0.96           N  
ATOM   2148  NH2 ARG A 139       6.855  -1.526 -17.176  1.00  0.96           N  
ATOM   2149  H   ARG A 139       1.251   1.754 -15.431  1.00  0.96           H  
ATOM   2150  HA  ARG A 139       1.471   0.384 -12.801  1.00  0.96           H  
ATOM   2151 1HB  ARG A 139       3.659   0.725 -14.878  1.00  0.96           H  
ATOM   2152 2HB  ARG A 139       3.882   0.143 -13.234  1.00  0.96           H  
ATOM   2153 1HG  ARG A 139       2.300  -1.740 -13.772  1.00  0.96           H  
ATOM   2154 2HG  ARG A 139       2.370  -1.217 -15.462  1.00  0.96           H  
ATOM   2155 1HD  ARG A 139       4.762  -2.000 -13.812  1.00  0.96           H  
ATOM   2156 2HD  ARG A 139       3.893  -3.076 -14.924  1.00  0.96           H  
ATOM   2157  HE  ARG A 139       4.596  -0.802 -16.395  1.00  0.96           H  
ATOM   2158 1HH1 ARG A 139       6.203  -3.409 -14.669  1.00  0.96           H  
ATOM   2159 2HH1 ARG A 139       7.625  -3.380 -15.689  1.00  0.96           H  
ATOM   2160 1HH2 ARG A 139       6.449  -0.777 -17.719  1.00  0.96           H  
ATOM   2161 2HH2 ARG A 139       7.765  -1.891 -17.419  1.00  0.96           H  
ATOM   2162  N   ARG A 140       1.547   2.772 -12.137  1.00  0.93           N  
ATOM   2163  CA  ARG A 140       1.554   4.150 -11.699  1.00  0.93           C  
ATOM   2164  C   ARG A 140       2.757   4.573 -10.880  1.00  0.93           C  
ATOM   2165  O   ARG A 140       3.007   5.761 -10.731  1.00  0.93           O  
ATOM   2166  CB  ARG A 140       0.317   4.414 -10.887  1.00  0.93           C  
ATOM   2167  CG  ARG A 140      -0.961   4.275 -11.656  1.00  0.93           C  
ATOM   2168  CD  ARG A 140      -2.166   4.503 -10.816  1.00  0.93           C  
ATOM   2169  NE  ARG A 140      -2.322   3.516  -9.743  1.00  0.93           N  
ATOM   2170  CZ  ARG A 140      -3.339   3.502  -8.867  1.00  0.93           C  
ATOM   2171  NH1 ARG A 140      -4.310   4.391  -8.943  1.00  0.93           N  
ATOM   2172  NH2 ARG A 140      -3.338   2.576  -7.937  1.00  0.93           N  
ATOM   2173  H   ARG A 140       0.921   2.127 -11.680  1.00  0.93           H  
ATOM   2174  HA  ARG A 140       1.512   4.772 -12.590  1.00  0.93           H  
ATOM   2175 1HB  ARG A 140       0.273   3.730 -10.045  1.00  0.93           H  
ATOM   2176 2HB  ARG A 140       0.366   5.409 -10.512  1.00  0.93           H  
ATOM   2177 1HG  ARG A 140      -0.969   5.003 -12.474  1.00  0.93           H  
ATOM   2178 2HG  ARG A 140      -1.018   3.267 -12.075  1.00  0.93           H  
ATOM   2179 1HD  ARG A 140      -2.107   5.491 -10.364  1.00  0.93           H  
ATOM   2180 2HD  ARG A 140      -3.048   4.457 -11.453  1.00  0.93           H  
ATOM   2181  HE  ARG A 140      -1.603   2.787  -9.606  1.00  0.93           H  
ATOM   2182 1HH1 ARG A 140      -4.292   5.096  -9.670  1.00  0.93           H  
ATOM   2183 2HH1 ARG A 140      -5.069   4.367  -8.280  1.00  0.93           H  
ATOM   2184 1HH2 ARG A 140      -2.538   1.922  -7.922  1.00  0.93           H  
ATOM   2185 2HH2 ARG A 140      -4.077   2.518  -7.256  1.00  0.93           H  
ATOM   2186  N   TYR A 141       3.517   3.638 -10.346  1.00  0.89           N  
ATOM   2187  CA  TYR A 141       4.672   4.053  -9.569  1.00  0.89           C  
ATOM   2188  C   TYR A 141       5.927   3.457 -10.161  1.00  0.89           C  
ATOM   2189  O   TYR A 141       6.008   2.246 -10.389  1.00  0.89           O  
ATOM   2190  CB  TYR A 141       4.497   3.628  -8.122  1.00  0.89           C  
ATOM   2191  CG  TYR A 141       3.251   4.241  -7.493  1.00  0.89           C  
ATOM   2192  CD1 TYR A 141       2.025   3.624  -7.688  1.00  0.89           C  
ATOM   2193  CD2 TYR A 141       3.322   5.378  -6.718  1.00  0.89           C  
ATOM   2194  CE1 TYR A 141       0.882   4.127  -7.108  1.00  0.89           C  
ATOM   2195  CE2 TYR A 141       2.163   5.877  -6.134  1.00  0.89           C  
ATOM   2196  CZ  TYR A 141       0.962   5.254  -6.323  1.00  0.89           C  
ATOM   2197  OH  TYR A 141      -0.165   5.754  -5.709  1.00  0.89           O  
ATOM   2198  H   TYR A 141       3.287   2.652 -10.445  1.00  0.89           H  
ATOM   2199  HA  TYR A 141       4.775   5.136  -9.613  1.00  0.89           H  
ATOM   2200 1HB  TYR A 141       4.408   2.537  -8.063  1.00  0.89           H  
ATOM   2201 2HB  TYR A 141       5.366   3.928  -7.538  1.00  0.89           H  
ATOM   2202  HD1 TYR A 141       1.969   2.721  -8.300  1.00  0.89           H  
ATOM   2203  HD2 TYR A 141       4.279   5.874  -6.559  1.00  0.89           H  
ATOM   2204  HE1 TYR A 141      -0.073   3.622  -7.260  1.00  0.89           H  
ATOM   2205  HE2 TYR A 141       2.189   6.762  -5.520  1.00  0.89           H  
ATOM   2206  HH  TYR A 141      -0.943   5.477  -6.195  1.00  0.89           H  
ATOM   2207  N   VAL A 142       6.912   4.316 -10.407  1.00  0.85           N  
ATOM   2208  CA  VAL A 142       8.170   3.877 -10.988  1.00  0.85           C  
ATOM   2209  C   VAL A 142       9.354   4.234 -10.100  1.00  0.85           C  
ATOM   2210  O   VAL A 142       9.475   5.372  -9.641  1.00  0.85           O  
ATOM   2211  CB  VAL A 142       8.363   4.520 -12.379  1.00  0.85           C  
ATOM   2212  CG1 VAL A 142       9.705   4.057 -12.978  1.00  0.85           C  
ATOM   2213  CG2 VAL A 142       7.154   4.161 -13.290  1.00  0.85           C  
ATOM   2214  H   VAL A 142       6.763   5.310 -10.221  1.00  0.85           H  
ATOM   2215  HA  VAL A 142       8.144   2.794 -11.106  1.00  0.85           H  
ATOM   2216  HB  VAL A 142       8.415   5.607 -12.273  1.00  0.85           H  
ATOM   2217 1HG1 VAL A 142       9.850   4.522 -13.952  1.00  0.85           H  
ATOM   2218 2HG1 VAL A 142      10.521   4.349 -12.320  1.00  0.85           H  
ATOM   2219 3HG1 VAL A 142       9.702   2.971 -13.086  1.00  0.85           H  
ATOM   2220 1HG2 VAL A 142       7.284   4.625 -14.268  1.00  0.85           H  
ATOM   2221 2HG2 VAL A 142       7.090   3.083 -13.402  1.00  0.85           H  
ATOM   2222 3HG2 VAL A 142       6.228   4.532 -12.843  1.00  0.85           H  
ATOM   2223  N   PHE A 143      10.219   3.251  -9.844  1.00  0.81           N  
ATOM   2224  CA  PHE A 143      11.428   3.470  -9.053  1.00  0.81           C  
ATOM   2225  C   PHE A 143      12.667   3.055  -9.824  1.00  0.81           C  
ATOM   2226  O   PHE A 143      12.768   1.928 -10.324  1.00  0.81           O  
ATOM   2227  CB  PHE A 143      11.411   2.724  -7.719  1.00  0.81           C  
ATOM   2228  CG  PHE A 143      12.673   2.993  -6.851  1.00  0.81           C  
ATOM   2229  CD1 PHE A 143      13.194   4.240  -6.721  1.00  0.81           C  
ATOM   2230  CD2 PHE A 143      13.274   2.011  -6.187  1.00  0.81           C  
ATOM   2231  CE1 PHE A 143      14.286   4.520  -5.935  1.00  0.81           C  
ATOM   2232  CE2 PHE A 143      14.370   2.236  -5.383  1.00  0.81           C  
ATOM   2233  CZ  PHE A 143      14.876   3.516  -5.255  1.00  0.81           C  
ATOM   2234  H   PHE A 143      10.037   2.323 -10.224  1.00  0.81           H  
ATOM   2235  HA  PHE A 143      11.511   4.533  -8.839  1.00  0.81           H  
ATOM   2236 1HB  PHE A 143      10.532   3.020  -7.146  1.00  0.81           H  
ATOM   2237 2HB  PHE A 143      11.342   1.652  -7.902  1.00  0.81           H  
ATOM   2238  HD1 PHE A 143      12.711   5.009  -7.246  1.00  0.81           H  
ATOM   2239  HD2 PHE A 143      12.876   1.056  -6.304  1.00  0.81           H  
ATOM   2240  HE1 PHE A 143      14.664   5.538  -5.862  1.00  0.81           H  
ATOM   2241  HE2 PHE A 143      14.838   1.406  -4.846  1.00  0.81           H  
ATOM   2242  HZ  PHE A 143      15.743   3.709  -4.622  1.00  0.81           H  
ATOM   2243  N   LEU A 144      13.597   3.985  -9.957  1.00  0.77           N  
ATOM   2244  CA  LEU A 144      14.840   3.713 -10.656  1.00  0.77           C  
ATOM   2245  C   LEU A 144      16.055   3.943  -9.781  1.00  0.77           C  
ATOM   2246  O   LEU A 144      16.201   5.004  -9.168  1.00  0.77           O  
ATOM   2247  CB  LEU A 144      14.932   4.573 -11.901  1.00  0.77           C  
ATOM   2248  CG  LEU A 144      16.200   4.468 -12.716  1.00  0.77           C  
ATOM   2249  CD1 LEU A 144      16.356   3.092 -13.269  1.00  0.77           C  
ATOM   2250  CD2 LEU A 144      16.108   5.423 -13.840  1.00  0.77           C  
ATOM   2251  H   LEU A 144      13.428   4.907  -9.551  1.00  0.77           H  
ATOM   2252  HA  LEU A 144      14.846   2.667 -10.959  1.00  0.77           H  
ATOM   2253 1HB  LEU A 144      14.096   4.337 -12.552  1.00  0.77           H  
ATOM   2254 2HB  LEU A 144      14.857   5.606 -11.585  1.00  0.77           H  
ATOM   2255  HG  LEU A 144      17.059   4.697 -12.094  1.00  0.77           H  
ATOM   2256 1HD1 LEU A 144      17.262   3.053 -13.861  1.00  0.77           H  
ATOM   2257 2HD1 LEU A 144      16.421   2.381 -12.464  1.00  0.77           H  
ATOM   2258 3HD1 LEU A 144      15.505   2.858 -13.897  1.00  0.77           H  
ATOM   2259 1HD2 LEU A 144      17.015   5.348 -14.431  1.00  0.77           H  
ATOM   2260 2HD2 LEU A 144      15.246   5.175 -14.459  1.00  0.77           H  
ATOM   2261 3HD2 LEU A 144      15.991   6.416 -13.451  1.00  0.77           H  
ATOM   2262  N   VAL A 145      16.921   2.933  -9.713  1.00  0.75           N  
ATOM   2263  CA  VAL A 145      18.155   3.021  -8.951  1.00  0.75           C  
ATOM   2264  C   VAL A 145      19.332   2.926  -9.898  1.00  0.75           C  
ATOM   2265  O   VAL A 145      19.417   2.006 -10.719  1.00  0.75           O  
ATOM   2266  CB  VAL A 145      18.258   1.896  -7.915  1.00  0.75           C  
ATOM   2267  CG1 VAL A 145      19.525   1.994  -7.181  1.00  0.75           C  
ATOM   2268  CG2 VAL A 145      17.169   1.993  -7.002  1.00  0.75           C  
ATOM   2269  H   VAL A 145      16.724   2.069 -10.220  1.00  0.75           H  
ATOM   2270  HA  VAL A 145      18.194   3.981  -8.437  1.00  0.75           H  
ATOM   2271  HB  VAL A 145      18.234   0.935  -8.426  1.00  0.75           H  
ATOM   2272 1HG1 VAL A 145      19.574   1.183  -6.460  1.00  0.75           H  
ATOM   2273 2HG1 VAL A 145      20.357   1.926  -7.859  1.00  0.75           H  
ATOM   2274 3HG1 VAL A 145      19.561   2.954  -6.669  1.00  0.75           H  
ATOM   2275 1HG2 VAL A 145      17.228   1.204  -6.269  1.00  0.75           H  
ATOM   2276 2HG2 VAL A 145      17.237   2.959  -6.513  1.00  0.75           H  
ATOM   2277 3HG2 VAL A 145      16.232   1.912  -7.551  1.00  0.75           H  
ATOM   2278  N   ILE A 146      20.235   3.885  -9.793  1.00  0.76           N  
ATOM   2279  CA  ILE A 146      21.408   3.912 -10.645  1.00  0.76           C  
ATOM   2280  C   ILE A 146      22.669   3.729  -9.819  1.00  0.76           C  
ATOM   2281  O   ILE A 146      22.854   4.366  -8.782  1.00  0.76           O  
ATOM   2282  CB  ILE A 146      21.458   5.160 -11.505  1.00  0.76           C  
ATOM   2283  CG1 ILE A 146      20.221   5.196 -12.412  1.00  0.76           C  
ATOM   2284  CG2 ILE A 146      22.671   5.140 -12.291  1.00  0.76           C  
ATOM   2285  CD1 ILE A 146      20.110   6.428 -13.215  1.00  0.76           C  
ATOM   2286  H   ILE A 146      20.107   4.603  -9.081  1.00  0.76           H  
ATOM   2287  HA  ILE A 146      21.350   3.075 -11.337  1.00  0.76           H  
ATOM   2288  HB  ILE A 146      21.433   6.048 -10.873  1.00  0.76           H  
ATOM   2289 1HG1 ILE A 146      20.229   4.335 -13.084  1.00  0.76           H  
ATOM   2290 2HG1 ILE A 146      19.340   5.137 -11.785  1.00  0.76           H  
ATOM   2291 1HG2 ILE A 146      22.694   6.013 -12.892  1.00  0.76           H  
ATOM   2292 2HG2 ILE A 146      23.538   5.119 -11.640  1.00  0.76           H  
ATOM   2293 3HG2 ILE A 146      22.667   4.254 -12.921  1.00  0.76           H  
ATOM   2294 1HD1 ILE A 146      19.208   6.395 -13.811  1.00  0.76           H  
ATOM   2295 2HD1 ILE A 146      20.089   7.295 -12.563  1.00  0.76           H  
ATOM   2296 3HD1 ILE A 146      20.962   6.482 -13.865  1.00  0.76           H  
ATOM   2297  N   LEU A 147      23.507   2.792 -10.254  1.00  0.79           N  
ATOM   2298  CA  LEU A 147      24.689   2.399  -9.501  1.00  0.79           C  
ATOM   2299  C   LEU A 147      25.976   2.624 -10.318  1.00  0.79           C  
ATOM   2300  O   LEU A 147      25.998   2.375 -11.522  1.00  0.79           O  
ATOM   2301  CB  LEU A 147      24.518   0.915  -9.141  1.00  0.79           C  
ATOM   2302  CG  LEU A 147      23.192   0.556  -8.378  1.00  0.79           C  
ATOM   2303  CD1 LEU A 147      22.084   0.252  -9.418  1.00  0.79           C  
ATOM   2304  CD2 LEU A 147      23.409  -0.638  -7.468  1.00  0.79           C  
ATOM   2305  H   LEU A 147      23.307   2.338 -11.145  1.00  0.79           H  
ATOM   2306  HA  LEU A 147      24.735   2.990  -8.593  1.00  0.79           H  
ATOM   2307 1HB  LEU A 147      24.547   0.332 -10.061  1.00  0.79           H  
ATOM   2308 2HB  LEU A 147      25.347   0.621  -8.513  1.00  0.79           H  
ATOM   2309  HG  LEU A 147      22.879   1.408  -7.781  1.00  0.79           H  
ATOM   2310 1HD1 LEU A 147      21.152   0.006  -8.914  1.00  0.79           H  
ATOM   2311 2HD1 LEU A 147      21.921   1.092 -10.057  1.00  0.79           H  
ATOM   2312 3HD1 LEU A 147      22.380  -0.570 -10.019  1.00  0.79           H  
ATOM   2313 1HD2 LEU A 147      22.480  -0.870  -6.942  1.00  0.79           H  
ATOM   2314 2HD2 LEU A 147      23.713  -1.496  -8.057  1.00  0.79           H  
ATOM   2315 3HD2 LEU A 147      24.184  -0.404  -6.745  1.00  0.79           H  
ATOM   2316  N   ALA A 148      27.081   3.037  -9.685  1.00  0.87           N  
ATOM   2317  CA  ALA A 148      28.270   3.267 -10.516  1.00  0.87           C  
ATOM   2318  C   ALA A 148      29.628   2.970  -9.861  1.00  0.87           C  
ATOM   2319  O   ALA A 148      29.778   3.029  -8.634  1.00  0.87           O  
ATOM   2320  CB  ALA A 148      28.274   4.722 -10.955  1.00  0.87           C  
ATOM   2321  H   ALA A 148      27.043   3.255  -8.690  1.00  0.87           H  
ATOM   2322  HA  ALA A 148      28.161   2.642 -11.388  1.00  0.87           H  
ATOM   2323 1HB  ALA A 148      29.097   4.915 -11.632  1.00  0.87           H  
ATOM   2324 2HB  ALA A 148      27.336   4.931 -11.444  1.00  0.87           H  
ATOM   2325 3HB  ALA A 148      28.370   5.361 -10.111  1.00  0.87           H  
ATOM   2326  N   PRO A 149      30.650   2.647 -10.688  1.00  1.02           N  
ATOM   2327  CA  PRO A 149      30.699   2.410 -12.142  1.00  1.02           C  
ATOM   2328  C   PRO A 149      29.959   1.156 -12.522  1.00  1.02           C  
ATOM   2329  O   PRO A 149      29.928   0.214 -11.743  1.00  1.02           O  
ATOM   2330  CB  PRO A 149      32.189   2.217 -12.405  1.00  1.02           C  
ATOM   2331  CG  PRO A 149      32.749   1.778 -11.081  1.00  1.02           C  
ATOM   2332  CD  PRO A 149      31.934   2.528 -10.058  1.00  1.02           C  
ATOM   2333  HA  PRO A 149      30.312   3.278 -12.696  1.00  1.02           H  
ATOM   2334 1HB  PRO A 149      32.326   1.456 -13.194  1.00  1.02           H  
ATOM   2335 2HB  PRO A 149      32.633   3.142 -12.779  1.00  1.02           H  
ATOM   2336 1HG  PRO A 149      32.655   0.688 -10.971  1.00  1.02           H  
ATOM   2337 2HG  PRO A 149      33.823   2.013 -11.019  1.00  1.02           H  
ATOM   2338 1HD  PRO A 149      31.844   1.959  -9.140  1.00  1.02           H  
ATOM   2339 2HD  PRO A 149      32.351   3.527  -9.884  1.00  1.02           H  
ATOM   2340  N   ALA A 150      29.419   1.109 -13.728  1.00  1.23           N  
ATOM   2341  CA  ALA A 150      28.669  -0.067 -14.145  1.00  1.23           C  
ATOM   2342  C   ALA A 150      29.447  -1.353 -14.076  1.00  1.23           C  
ATOM   2343  O   ALA A 150      30.605  -1.430 -14.502  1.00  1.23           O  
ATOM   2344  CB  ALA A 150      28.222   0.061 -15.587  1.00  1.23           C  
ATOM   2345  H   ALA A 150      29.467   1.910 -14.359  1.00  1.23           H  
ATOM   2346  HA  ALA A 150      27.801  -0.151 -13.490  1.00  1.23           H  
ATOM   2347 1HB  ALA A 150      27.638  -0.821 -15.858  1.00  1.23           H  
ATOM   2348 2HB  ALA A 150      27.645   0.915 -15.733  1.00  1.23           H  
ATOM   2349 3HB  ALA A 150      29.100   0.124 -16.223  1.00  1.23           H  
ATOM   2350  N   GLY A 151      28.751  -2.388 -13.633  1.00  1.50           N  
ATOM   2351  CA  GLY A 151      29.268  -3.736 -13.630  1.00  1.50           C  
ATOM   2352  C   GLY A 151      28.904  -4.447 -14.931  1.00  1.50           C  
ATOM   2353  O   GLY A 151      28.730  -3.815 -15.974  1.00  1.50           O  
ATOM   2354  H   GLY A 151      27.837  -2.224 -13.207  1.00  1.50           H  
ATOM   2355 1HA  GLY A 151      30.348  -3.729 -13.486  1.00  1.50           H  
ATOM   2356 2HA  GLY A 151      28.821  -4.268 -12.800  1.00  1.50           H  
ATOM   2357  N   ASP A 152      28.826  -5.768 -14.855  1.00  1.79           N  
ATOM   2358  CA  ASP A 152      28.537  -6.683 -15.963  1.00  1.79           C  
ATOM   2359  C   ASP A 152      29.376  -6.625 -17.259  1.00  1.79           C  
ATOM   2360  O   ASP A 152      28.781  -6.578 -18.334  1.00  1.79           O  
ATOM   2361  CB  ASP A 152      27.081  -6.485 -16.391  1.00  1.79           C  
ATOM   2362  CG  ASP A 152      26.077  -6.798 -15.308  1.00  1.79           C  
ATOM   2363  OD1 ASP A 152      26.269  -7.740 -14.585  1.00  1.79           O  
ATOM   2364  OD2 ASP A 152      25.124  -6.073 -15.203  1.00  1.79           O  
ATOM   2365  H   ASP A 152      28.977  -6.180 -13.945  1.00  1.79           H  
ATOM   2366  HA  ASP A 152      28.634  -7.695 -15.581  1.00  1.79           H  
ATOM   2367 1HB  ASP A 152      26.929  -5.458 -16.719  1.00  1.79           H  
ATOM   2368 2HB  ASP A 152      26.871  -7.125 -17.247  1.00  1.79           H  
ATOM   2369  N   PRO A 153      30.730  -6.609 -17.251  1.00  2.04           N  
ATOM   2370  CA  PRO A 153      31.498  -6.716 -18.469  1.00  2.04           C  
ATOM   2371  C   PRO A 153      31.115  -8.074 -19.065  1.00  2.04           C  
ATOM   2372  O   PRO A 153      30.964  -9.028 -18.304  1.00  2.04           O  
ATOM   2373  CB  PRO A 153      32.951  -6.692 -17.975  1.00  2.04           C  
ATOM   2374  CG  PRO A 153      32.878  -6.013 -16.636  1.00  2.04           C  
ATOM   2375  CD  PRO A 153      31.550  -6.457 -16.050  1.00  2.04           C  
ATOM   2376  HA  PRO A 153      31.269  -5.858 -19.106  1.00  2.04           H  
ATOM   2377 1HB  PRO A 153      33.350  -7.714 -17.915  1.00  2.04           H  
ATOM   2378 2HB  PRO A 153      33.580  -6.144 -18.688  1.00  2.04           H  
ATOM   2379 1HG  PRO A 153      33.737  -6.295 -16.014  1.00  2.04           H  
ATOM   2380 2HG  PRO A 153      32.930  -4.919 -16.768  1.00  2.04           H  
ATOM   2381 1HD  PRO A 153      31.641  -7.410 -15.556  1.00  2.04           H  
ATOM   2382 2HD  PRO A 153      31.245  -5.668 -15.402  1.00  2.04           H  
ATOM   2383  N   PRO A 154      31.055  -8.249 -20.387  1.00  2.18           N  
ATOM   2384  CA  PRO A 154      30.734  -9.502 -21.062  1.00  2.18           C  
ATOM   2385  C   PRO A 154      31.507 -10.730 -20.567  1.00  2.18           C  
ATOM   2386  O   PRO A 154      30.990 -11.845 -20.592  1.00  2.18           O  
ATOM   2387  CB  PRO A 154      31.110  -9.173 -22.508  1.00  2.18           C  
ATOM   2388  CG  PRO A 154      30.864  -7.691 -22.626  1.00  2.18           C  
ATOM   2389  CD  PRO A 154      31.269  -7.116 -21.292  1.00  2.18           C  
ATOM   2390  HA  PRO A 154      29.646  -9.677 -20.975  1.00  2.18           H  
ATOM   2391 1HB  PRO A 154      32.159  -9.455 -22.698  1.00  2.18           H  
ATOM   2392 2HB  PRO A 154      30.491  -9.764 -23.197  1.00  2.18           H  
ATOM   2393 1HG  PRO A 154      31.446  -7.276 -23.462  1.00  2.18           H  
ATOM   2394 2HG  PRO A 154      29.801  -7.507 -22.853  1.00  2.18           H  
ATOM   2395 1HD  PRO A 154      32.301  -6.804 -21.284  1.00  2.18           H  
ATOM   2396 2HD  PRO A 154      30.571  -6.299 -21.068  1.00  2.18           H  
ATOM   2397  N   GLY A 155      32.751 -10.544 -20.121  1.00  2.15           N  
ATOM   2398  CA  GLY A 155      33.544 -11.682 -19.661  1.00  2.15           C  
ATOM   2399  C   GLY A 155      33.362 -12.034 -18.178  1.00  2.15           C  
ATOM   2400  O   GLY A 155      33.962 -12.996 -17.696  1.00  2.15           O  
ATOM   2401  H   GLY A 155      33.153  -9.621 -20.103  1.00  2.15           H  
ATOM   2402 1HA  GLY A 155      33.297 -12.553 -20.267  1.00  2.15           H  
ATOM   2403 2HA  GLY A 155      34.596 -11.468 -19.847  1.00  2.15           H  
ATOM   2404  N   ARG A 156      32.574 -11.244 -17.444  1.00  1.99           N  
ATOM   2405  CA  ARG A 156      32.382 -11.473 -16.012  1.00  1.99           C  
ATOM   2406  C   ARG A 156      30.917 -11.469 -15.576  1.00  1.99           C  
ATOM   2407  O   ARG A 156      30.642 -11.468 -14.382  1.00  1.99           O  
ATOM   2408  CB  ARG A 156      33.107 -10.407 -15.194  1.00  1.99           C  
ATOM   2409  CG  ARG A 156      34.652 -10.404 -15.276  1.00  1.99           C  
ATOM   2410  CD  ARG A 156      35.230  -9.191 -14.598  1.00  1.99           C  
ATOM   2411  NE  ARG A 156      36.706  -9.186 -14.569  1.00  1.99           N  
ATOM   2412  CZ  ARG A 156      37.495  -8.818 -15.611  1.00  1.99           C  
ATOM   2413  NH1 ARG A 156      36.935  -8.466 -16.747  1.00  1.99           N  
ATOM   2414  NH2 ARG A 156      38.818  -8.813 -15.482  1.00  1.99           N  
ATOM   2415  H   ARG A 156      32.084 -10.465 -17.881  1.00  1.99           H  
ATOM   2416  HA  ARG A 156      32.805 -12.446 -15.763  1.00  1.99           H  
ATOM   2417 1HB  ARG A 156      32.769  -9.432 -15.521  1.00  1.99           H  
ATOM   2418 2HB  ARG A 156      32.830 -10.512 -14.141  1.00  1.99           H  
ATOM   2419 1HG  ARG A 156      35.043 -11.298 -14.789  1.00  1.99           H  
ATOM   2420 2HG  ARG A 156      34.967 -10.389 -16.318  1.00  1.99           H  
ATOM   2421 1HD  ARG A 156      34.901  -8.297 -15.126  1.00  1.99           H  
ATOM   2422 2HD  ARG A 156      34.871  -9.152 -13.569  1.00  1.99           H  
ATOM   2423  HE  ARG A 156      37.163  -9.451 -13.707  1.00  1.99           H  
ATOM   2424 1HH1 ARG A 156      35.936  -8.478 -16.837  1.00  1.99           H  
ATOM   2425 2HH1 ARG A 156      37.514  -8.184 -17.547  1.00  1.99           H  
ATOM   2426 1HH2 ARG A 156      39.251  -9.076 -14.606  1.00  1.99           H  
ATOM   2427 2HH2 ARG A 156      39.418  -8.530 -16.249  1.00  1.99           H  
ATOM   2428  N   GLU A 157      29.960 -11.525 -16.500  1.00  1.75           N  
ATOM   2429  CA  GLU A 157      28.551 -11.371 -16.093  1.00  1.75           C  
ATOM   2430  C   GLU A 157      28.085 -12.395 -15.055  1.00  1.75           C  
ATOM   2431  O   GLU A 157      27.331 -12.058 -14.151  1.00  1.75           O  
ATOM   2432  CB  GLU A 157      27.608 -11.463 -17.298  1.00  1.75           C  
ATOM   2433  CG  GLU A 157      27.662 -10.280 -18.269  1.00  1.75           C  
ATOM   2434  CD  GLU A 157      26.696 -10.431 -19.437  1.00  1.75           C  
ATOM   2435  OE1 GLU A 157      26.065 -11.458 -19.529  1.00  1.75           O  
ATOM   2436  OE2 GLU A 157      26.592  -9.524 -20.233  1.00  1.75           O  
ATOM   2437  H   GLU A 157      30.208 -11.587 -17.480  1.00  1.75           H  
ATOM   2438  HA  GLU A 157      28.437 -10.378 -15.653  1.00  1.75           H  
ATOM   2439 1HB  GLU A 157      27.832 -12.369 -17.863  1.00  1.75           H  
ATOM   2440 2HB  GLU A 157      26.581 -11.548 -16.941  1.00  1.75           H  
ATOM   2441 1HG  GLU A 157      27.430  -9.369 -17.727  1.00  1.75           H  
ATOM   2442 2HG  GLU A 157      28.675 -10.190 -18.652  1.00  1.75           H  
ATOM   2443  N   ASP A 158      28.578 -13.625 -15.133  1.00  1.52           N  
ATOM   2444  CA  ASP A 158      28.156 -14.643 -14.180  1.00  1.52           C  
ATOM   2445  C   ASP A 158      28.941 -14.611 -12.872  1.00  1.52           C  
ATOM   2446  O   ASP A 158      28.622 -15.380 -11.965  1.00  1.52           O  
ATOM   2447  CB  ASP A 158      28.257 -16.039 -14.796  1.00  1.52           C  
ATOM   2448  CG  ASP A 158      27.213 -16.277 -15.870  1.00  1.52           C  
ATOM   2449  OD1 ASP A 158      26.101 -15.845 -15.681  1.00  1.52           O  
ATOM   2450  OD2 ASP A 158      27.527 -16.876 -16.861  1.00  1.52           O  
ATOM   2451  H   ASP A 158      29.219 -13.858 -15.876  1.00  1.52           H  
ATOM   2452  HA  ASP A 158      27.109 -14.462 -13.938  1.00  1.52           H  
ATOM   2453 1HB  ASP A 158      29.244 -16.161 -15.240  1.00  1.52           H  
ATOM   2454 2HB  ASP A 158      28.161 -16.789 -14.019  1.00  1.52           H  
ATOM   2455  N   VAL A 159      29.980 -13.771 -12.790  1.00  1.32           N  
ATOM   2456  CA  VAL A 159      30.799 -13.665 -11.591  1.00  1.32           C  
ATOM   2457  C   VAL A 159      31.003 -12.202 -11.160  1.00  1.32           C  
ATOM   2458  O   VAL A 159      32.060 -11.632 -11.433  1.00  1.32           O  
ATOM   2459  CB  VAL A 159      32.178 -14.308 -11.772  1.00  1.32           C  
ATOM   2460  CG1 VAL A 159      32.930 -14.240 -10.443  1.00  1.32           C  
ATOM   2461  CG2 VAL A 159      32.017 -15.766 -12.212  1.00  1.32           C  
ATOM   2462  H   VAL A 159      30.177 -13.133 -13.557  1.00  1.32           H  
ATOM   2463  HA  VAL A 159      30.331 -14.252 -10.816  1.00  1.32           H  
ATOM   2464  HB  VAL A 159      32.750 -13.750 -12.518  1.00  1.32           H  
ATOM   2465 1HG1 VAL A 159      33.917 -14.685 -10.553  1.00  1.32           H  
ATOM   2466 2HG1 VAL A 159      33.037 -13.198 -10.137  1.00  1.32           H  
ATOM   2467 3HG1 VAL A 159      32.375 -14.784  -9.680  1.00  1.32           H  
ATOM   2468 1HG2 VAL A 159      32.997 -16.221 -12.326  1.00  1.32           H  
ATOM   2469 2HG2 VAL A 159      31.445 -16.313 -11.452  1.00  1.32           H  
ATOM   2470 3HG2 VAL A 159      31.491 -15.813 -13.160  1.00  1.32           H  
ATOM   2471  N   PRO A 160      30.046 -11.593 -10.434  1.00  1.17           N  
ATOM   2472  CA  PRO A 160      30.049 -10.229  -9.941  1.00  1.17           C  
ATOM   2473  C   PRO A 160      31.137  -9.954  -8.947  1.00  1.17           C  
ATOM   2474  O   PRO A 160      31.448  -8.790  -8.653  1.00  1.17           O  
ATOM   2475  CB  PRO A 160      28.676 -10.113  -9.281  1.00  1.17           C  
ATOM   2476  CG  PRO A 160      28.293 -11.498  -8.984  1.00  1.17           C  
ATOM   2477  CD  PRO A 160      28.842 -12.304 -10.088  1.00  1.17           C  
ATOM   2478  HA  PRO A 160      30.162  -9.557 -10.781  1.00  1.17           H  
ATOM   2479 1HB  PRO A 160      28.739  -9.483  -8.387  1.00  1.17           H  
ATOM   2480 2HB  PRO A 160      27.960  -9.639  -9.952  1.00  1.17           H  
ATOM   2481 1HG  PRO A 160      28.689 -11.840  -8.056  1.00  1.17           H  
ATOM   2482 2HG  PRO A 160      27.240 -11.566  -8.900  1.00  1.17           H  
ATOM   2483 1HD  PRO A 160      29.036 -13.235  -9.649  1.00  1.17           H  
ATOM   2484 2HD  PRO A 160      28.167 -12.370 -10.948  1.00  1.17           H  
ATOM   2485  N   TYR A 161      31.665 -11.017  -8.356  1.00  1.05           N  
ATOM   2486  CA  TYR A 161      32.689 -10.806  -7.388  1.00  1.05           C  
ATOM   2487  C   TYR A 161      33.595 -12.033  -7.146  1.00  1.05           C  
ATOM   2488  O   TYR A 161      33.144 -13.164  -7.331  1.00  1.05           O  
ATOM   2489  CB  TYR A 161      32.008 -10.383  -6.119  1.00  1.05           C  
ATOM   2490  CG  TYR A 161      31.050 -11.403  -5.481  1.00  1.05           C  
ATOM   2491  CD1 TYR A 161      31.482 -12.404  -4.613  1.00  1.05           C  
ATOM   2492  CD2 TYR A 161      29.726 -11.268  -5.716  1.00  1.05           C  
ATOM   2493  CE1 TYR A 161      30.590 -13.250  -4.024  1.00  1.05           C  
ATOM   2494  CE2 TYR A 161      28.826 -12.118  -5.144  1.00  1.05           C  
ATOM   2495  CZ  TYR A 161      29.250 -13.114  -4.294  1.00  1.05           C  
ATOM   2496  OH  TYR A 161      28.351 -13.972  -3.705  1.00  1.05           O  
ATOM   2497  H   TYR A 161      31.376 -11.951  -8.599  1.00  1.05           H  
ATOM   2498  HA  TYR A 161      33.295  -9.984  -7.757  1.00  1.05           H  
ATOM   2499 1HB  TYR A 161      32.680 -10.063  -5.500  1.00  1.05           H  
ATOM   2500 2HB  TYR A 161      31.399  -9.520  -6.329  1.00  1.05           H  
ATOM   2501  HD1 TYR A 161      32.522 -12.528  -4.398  1.00  1.05           H  
ATOM   2502  HD2 TYR A 161      29.377 -10.471  -6.361  1.00  1.05           H  
ATOM   2503  HE1 TYR A 161      30.943 -14.031  -3.346  1.00  1.05           H  
ATOM   2504  HE2 TYR A 161      27.782 -11.980  -5.351  1.00  1.05           H  
ATOM   2505  HH  TYR A 161      28.824 -14.538  -3.077  1.00  1.05           H  
ATOM   2506  N   PRO A 162      34.866 -11.829  -6.708  1.00  0.97           N  
ATOM   2507  CA  PRO A 162      35.816 -12.837  -6.238  1.00  0.97           C  
ATOM   2508  C   PRO A 162      35.448 -13.356  -4.858  1.00  0.97           C  
ATOM   2509  O   PRO A 162      34.817 -12.652  -4.079  1.00  0.97           O  
ATOM   2510  CB  PRO A 162      37.145 -12.078  -6.214  1.00  0.97           C  
ATOM   2511  CG  PRO A 162      36.763 -10.657  -5.978  1.00  0.97           C  
ATOM   2512  CD  PRO A 162      35.447 -10.465  -6.728  1.00  0.97           C  
ATOM   2513  HA  PRO A 162      35.849 -13.666  -6.964  1.00  0.97           H  
ATOM   2514 1HB  PRO A 162      37.787 -12.480  -5.410  1.00  0.97           H  
ATOM   2515 2HB  PRO A 162      37.683 -12.229  -7.159  1.00  0.97           H  
ATOM   2516 1HG  PRO A 162      36.663 -10.494  -4.900  1.00  0.97           H  
ATOM   2517 2HG  PRO A 162      37.564  -9.986  -6.330  1.00  0.97           H  
ATOM   2518 1HD  PRO A 162      34.845  -9.744  -6.182  1.00  0.97           H  
ATOM   2519 2HD  PRO A 162      35.642 -10.146  -7.765  1.00  0.97           H  
ATOM   2520  N   VAL A 163      35.924 -14.541  -4.516  1.00  0.91           N  
ATOM   2521  CA  VAL A 163      35.655 -15.098  -3.194  1.00  0.91           C  
ATOM   2522  C   VAL A 163      36.869 -15.255  -2.297  1.00  0.91           C  
ATOM   2523  O   VAL A 163      37.923 -15.730  -2.720  1.00  0.91           O  
ATOM   2524  CB  VAL A 163      34.952 -16.442  -3.338  1.00  0.91           C  
ATOM   2525  CG1 VAL A 163      34.770 -17.085  -1.967  1.00  0.91           C  
ATOM   2526  CG2 VAL A 163      33.613 -16.195  -3.980  1.00  0.91           C  
ATOM   2527  H   VAL A 163      36.458 -15.082  -5.183  1.00  0.91           H  
ATOM   2528  HA  VAL A 163      34.959 -14.429  -2.686  1.00  0.91           H  
ATOM   2529  HB  VAL A 163      35.547 -17.113  -3.953  1.00  0.91           H  
ATOM   2530 1HG1 VAL A 163      34.259 -18.034  -2.080  1.00  0.91           H  
ATOM   2531 2HG1 VAL A 163      35.739 -17.261  -1.510  1.00  0.91           H  
ATOM   2532 3HG1 VAL A 163      34.187 -16.419  -1.327  1.00  0.91           H  
ATOM   2533 1HG2 VAL A 163      33.087 -17.137  -4.092  1.00  0.91           H  
ATOM   2534 2HG2 VAL A 163      33.028 -15.517  -3.350  1.00  0.91           H  
ATOM   2535 3HG2 VAL A 163      33.757 -15.742  -4.957  1.00  0.91           H  
ATOM   2536  N   GLY A 164      36.705 -14.822  -1.052  1.00  0.87           N  
ATOM   2537  CA  GLY A 164      37.756 -14.917  -0.050  1.00  0.87           C  
ATOM   2538  C   GLY A 164      37.332 -14.179   1.209  1.00  0.87           C  
ATOM   2539  O   GLY A 164      36.247 -13.611   1.249  1.00  0.87           O  
ATOM   2540  H   GLY A 164      35.785 -14.448  -0.796  1.00  0.87           H  
ATOM   2541 1HA  GLY A 164      37.936 -15.969   0.168  1.00  0.87           H  
ATOM   2542 2HA  GLY A 164      38.677 -14.496  -0.448  1.00  0.87           H  
ATOM   2543  N   PRO A 165      38.174 -14.123   2.241  1.00  0.86           N  
ATOM   2544  CA  PRO A 165      37.875 -13.463   3.490  1.00  0.86           C  
ATOM   2545  C   PRO A 165      37.490 -12.038   3.135  1.00  0.86           C  
ATOM   2546  O   PRO A 165      38.105 -11.489   2.215  1.00  0.86           O  
ATOM   2547  CB  PRO A 165      39.214 -13.520   4.223  1.00  0.86           C  
ATOM   2548  CG  PRO A 165      39.910 -14.741   3.638  1.00  0.86           C  
ATOM   2549  CD  PRO A 165      39.503 -14.745   2.171  1.00  0.86           C  
ATOM   2550  HA  PRO A 165      37.100 -14.031   4.008  1.00  0.86           H  
ATOM   2551 1HB  PRO A 165      39.771 -12.584   4.060  1.00  0.86           H  
ATOM   2552 2HB  PRO A 165      39.042 -13.604   5.306  1.00  0.86           H  
ATOM   2553 1HG  PRO A 165      41.000 -14.659   3.778  1.00  0.86           H  
ATOM   2554 2HG  PRO A 165      39.590 -15.648   4.171  1.00  0.86           H  
ATOM   2555 1HD  PRO A 165      40.188 -14.128   1.569  1.00  0.86           H  
ATOM   2556 2HD  PRO A 165      39.454 -15.781   1.815  1.00  0.86           H  
ATOM   2557  N   PRO A 166      36.550 -11.398   3.848  1.00  0.87           N  
ATOM   2558  CA  PRO A 166      36.100 -10.059   3.565  1.00  0.87           C  
ATOM   2559  C   PRO A 166      37.270  -9.117   3.478  1.00  0.87           C  
ATOM   2560  O   PRO A 166      38.175  -9.145   4.315  1.00  0.87           O  
ATOM   2561  CB  PRO A 166      35.221  -9.741   4.767  1.00  0.87           C  
ATOM   2562  CG  PRO A 166      34.692 -11.089   5.203  1.00  0.87           C  
ATOM   2563  CD  PRO A 166      35.853 -12.046   4.981  1.00  0.87           C  
ATOM   2564  HA  PRO A 166      35.519 -10.060   2.643  1.00  0.87           H  
ATOM   2565 1HB  PRO A 166      35.816  -9.234   5.541  1.00  0.87           H  
ATOM   2566 2HB  PRO A 166      34.426  -9.037   4.465  1.00  0.87           H  
ATOM   2567 1HG  PRO A 166      34.366 -11.050   6.255  1.00  0.87           H  
ATOM   2568 2HG  PRO A 166      33.809 -11.349   4.605  1.00  0.87           H  
ATOM   2569 1HD  PRO A 166      36.510 -12.115   5.860  1.00  0.87           H  
ATOM   2570 2HD  PRO A 166      35.413 -13.006   4.697  1.00  0.87           H  
ATOM   2571  N   CYS A 167      37.231  -8.294   2.446  1.00  0.91           N  
ATOM   2572  CA  CYS A 167      38.265  -7.304   2.127  1.00  0.91           C  
ATOM   2573  C   CYS A 167      39.651  -7.913   1.914  1.00  0.91           C  
ATOM   2574  O   CYS A 167      40.644  -7.189   1.917  1.00  0.91           O  
ATOM   2575  CB  CYS A 167      38.416  -6.300   3.249  1.00  0.91           C  
ATOM   2576  SG  CYS A 167      36.929  -5.416   3.704  1.00  0.91           S  
ATOM   2577  H   CYS A 167      36.432  -8.386   1.828  1.00  0.91           H  
ATOM   2578  HA  CYS A 167      37.967  -6.787   1.216  1.00  0.91           H  
ATOM   2579 1HB  CYS A 167      38.807  -6.792   4.139  1.00  0.91           H  
ATOM   2580 2HB  CYS A 167      39.155  -5.564   2.937  1.00  0.91           H  
ATOM   2581  N   GLY A 168      39.742  -9.203   1.624  1.00  0.96           N  
ATOM   2582  CA  GLY A 168      41.020  -9.873   1.414  1.00  0.96           C  
ATOM   2583  C   GLY A 168      41.937  -9.231   0.368  1.00  0.96           C  
ATOM   2584  O   GLY A 168      43.160  -9.328   0.489  1.00  0.96           O  
ATOM   2585  H   GLY A 168      38.908  -9.782   1.649  1.00  0.96           H  
ATOM   2586 1HA  GLY A 168      41.545  -9.915   2.368  1.00  0.96           H  
ATOM   2587 2HA  GLY A 168      40.822 -10.907   1.132  1.00  0.96           H  
ATOM   2588  N   LEU A 169      41.387  -8.574  -0.658  1.00  1.01           N  
ATOM   2589  CA  LEU A 169      42.253  -7.946  -1.660  1.00  1.01           C  
ATOM   2590  C   LEU A 169      42.827  -6.620  -1.172  1.00  1.01           C  
ATOM   2591  O   LEU A 169      43.865  -6.166  -1.667  1.00  1.01           O  
ATOM   2592  CB  LEU A 169      41.504  -7.665  -2.967  1.00  1.01           C  
ATOM   2593  CG  LEU A 169      41.464  -8.803  -3.982  1.00  1.01           C  
ATOM   2594  CD1 LEU A 169      40.696  -9.936  -3.396  1.00  1.01           C  
ATOM   2595  CD2 LEU A 169      40.819  -8.320  -5.256  1.00  1.01           C  
ATOM   2596  H   LEU A 169      40.372  -8.506  -0.743  1.00  1.01           H  
ATOM   2597  HA  LEU A 169      43.080  -8.621  -1.869  1.00  1.01           H  
ATOM   2598 1HB  LEU A 169      40.470  -7.407  -2.723  1.00  1.01           H  
ATOM   2599 2HB  LEU A 169      41.960  -6.799  -3.448  1.00  1.01           H  
ATOM   2600  HG  LEU A 169      42.475  -9.145  -4.192  1.00  1.01           H  
ATOM   2601 1HD1 LEU A 169      40.652 -10.764  -4.103  1.00  1.01           H  
ATOM   2602 2HD1 LEU A 169      41.174 -10.269  -2.479  1.00  1.01           H  
ATOM   2603 3HD1 LEU A 169      39.692  -9.586  -3.182  1.00  1.01           H  
ATOM   2604 1HD2 LEU A 169      40.784  -9.133  -5.979  1.00  1.01           H  
ATOM   2605 2HD2 LEU A 169      39.828  -7.996  -5.036  1.00  1.01           H  
ATOM   2606 3HD2 LEU A 169      41.393  -7.490  -5.665  1.00  1.01           H  
ATOM   2607  N   THR A 170      42.109  -5.966  -0.269  1.00  1.06           N  
ATOM   2608  CA  THR A 170      42.491  -4.658   0.214  1.00  1.06           C  
ATOM   2609  C   THR A 170      42.134  -4.449   1.680  1.00  1.06           C  
ATOM   2610  O   THR A 170      41.333  -3.561   1.986  1.00  1.06           O  
ATOM   2611  CB  THR A 170      41.815  -3.587  -0.629  1.00  1.06           C  
ATOM   2612  OG1 THR A 170      42.197  -3.764  -1.988  1.00  1.06           O  
ATOM   2613  CG2 THR A 170      42.212  -2.222  -0.164  1.00  1.06           C  
ATOM   2614  H   THR A 170      41.305  -6.423   0.153  1.00  1.06           H  
ATOM   2615  HA  THR A 170      43.562  -4.535   0.081  1.00  1.06           H  
ATOM   2616  HB  THR A 170      40.734  -3.694  -0.547  1.00  1.06           H  
ATOM   2617  HG1 THR A 170      43.161  -3.725  -2.065  1.00  1.06           H  
ATOM   2618 1HG2 THR A 170      41.715  -1.477  -0.788  1.00  1.06           H  
ATOM   2619 2HG2 THR A 170      41.918  -2.097   0.864  1.00  1.06           H  
ATOM   2620 3HG2 THR A 170      43.292  -2.104  -0.252  1.00  1.06           H  
ATOM   2621  N   PRO A 171      42.757  -5.177   2.623  1.00  1.07           N  
ATOM   2622  CA  PRO A 171      42.453  -5.115   4.040  1.00  1.07           C  
ATOM   2623  C   PRO A 171      42.753  -3.733   4.605  1.00  1.07           C  
ATOM   2624  O   PRO A 171      42.130  -3.285   5.568  1.00  1.07           O  
ATOM   2625  CB  PRO A 171      43.385  -6.187   4.628  1.00  1.07           C  
ATOM   2626  CG  PRO A 171      44.506  -6.332   3.614  1.00  1.07           C  
ATOM   2627  CD  PRO A 171      43.849  -6.107   2.271  1.00  1.07           C  
ATOM   2628  HA  PRO A 171      41.400  -5.391   4.193  1.00  1.07           H  
ATOM   2629 1HB  PRO A 171      43.744  -5.867   5.616  1.00  1.07           H  
ATOM   2630 2HB  PRO A 171      42.822  -7.123   4.774  1.00  1.07           H  
ATOM   2631 1HG  PRO A 171      45.304  -5.596   3.826  1.00  1.07           H  
ATOM   2632 2HG  PRO A 171      44.963  -7.328   3.697  1.00  1.07           H  
ATOM   2633 1HD  PRO A 171      44.582  -5.662   1.596  1.00  1.07           H  
ATOM   2634 2HD  PRO A 171      43.440  -7.052   1.884  1.00  1.07           H  
ATOM   2635  N   ASP A 172      43.645  -3.013   3.925  1.00  1.06           N  
ATOM   2636  CA  ASP A 172      44.079  -1.680   4.312  1.00  1.06           C  
ATOM   2637  C   ASP A 172      42.936  -0.676   4.348  1.00  1.06           C  
ATOM   2638  O   ASP A 172      42.980   0.294   5.105  1.00  1.06           O  
ATOM   2639  CB  ASP A 172      45.139  -1.184   3.329  1.00  1.06           C  
ATOM   2640  CG  ASP A 172      46.480  -1.911   3.459  1.00  1.06           C  
ATOM   2641  OD1 ASP A 172      46.689  -2.598   4.434  1.00  1.06           O  
ATOM   2642  OD2 ASP A 172      47.274  -1.786   2.561  1.00  1.06           O  
ATOM   2643  H   ASP A 172      44.089  -3.431   3.125  1.00  1.06           H  
ATOM   2644  HA  ASP A 172      44.514  -1.739   5.309  1.00  1.06           H  
ATOM   2645 1HB  ASP A 172      44.769  -1.305   2.310  1.00  1.06           H  
ATOM   2646 2HB  ASP A 172      45.302  -0.116   3.487  1.00  1.06           H  
ATOM   2647  N   ASN A 173      41.942  -0.877   3.482  1.00  1.01           N  
ATOM   2648  CA  ASN A 173      40.816   0.037   3.390  1.00  1.01           C  
ATOM   2649  C   ASN A 173      39.533  -0.621   3.887  1.00  1.01           C  
ATOM   2650  O   ASN A 173      38.432  -0.196   3.527  1.00  1.01           O  
ATOM   2651  CB  ASN A 173      40.650   0.545   1.963  1.00  1.01           C  
ATOM   2652  CG  ASN A 173      41.803   1.414   1.507  1.00  1.01           C  
ATOM   2653  OD1 ASN A 173      42.266   2.282   2.254  1.00  1.01           O  
ATOM   2654  ND2 ASN A 173      42.268   1.213   0.299  1.00  1.01           N  
ATOM   2655  H   ASN A 173      41.935  -1.721   2.908  1.00  1.01           H  
ATOM   2656  HA  ASN A 173      41.006   0.893   4.038  1.00  1.01           H  
ATOM   2657 1HB  ASN A 173      40.532  -0.286   1.284  1.00  1.01           H  
ATOM   2658 2HB  ASN A 173      39.741   1.135   1.909  1.00  1.01           H  
ATOM   2659 1HD2 ASN A 173      43.027   1.771  -0.046  1.00  1.01           H  
ATOM   2660 2HD2 ASN A 173      41.873   0.504  -0.284  1.00  1.01           H  
ATOM   2661  N   CYS A 174      39.647  -1.698   4.658  1.00  0.95           N  
ATOM   2662  CA  CYS A 174      38.448  -2.410   5.084  1.00  0.95           C  
ATOM   2663  C   CYS A 174      37.755  -1.779   6.298  1.00  0.95           C  
ATOM   2664  O   CYS A 174      38.408  -1.380   7.264  1.00  0.95           O  
ATOM   2665  CB  CYS A 174      38.776  -3.838   5.404  1.00  0.95           C  
ATOM   2666  SG  CYS A 174      37.318  -4.881   5.634  1.00  0.95           S  
ATOM   2667  H   CYS A 174      40.561  -2.047   4.957  1.00  0.95           H  
ATOM   2668  HA  CYS A 174      37.749  -2.407   4.253  1.00  0.95           H  
ATOM   2669 1HB  CYS A 174      39.405  -4.226   4.644  1.00  0.95           H  
ATOM   2670 2HB  CYS A 174      39.355  -3.864   6.325  1.00  0.95           H  
ATOM   2671  N   ASP A 175      36.429  -1.709   6.254  1.00  0.90           N  
ATOM   2672  CA  ASP A 175      35.614  -1.168   7.338  1.00  0.90           C  
ATOM   2673  C   ASP A 175      34.321  -1.987   7.449  1.00  0.90           C  
ATOM   2674  O   ASP A 175      33.461  -1.947   6.567  1.00  0.90           O  
ATOM   2675  CB  ASP A 175      35.331   0.322   7.082  1.00  0.90           C  
ATOM   2676  CG  ASP A 175      34.584   1.105   8.205  1.00  0.90           C  
ATOM   2677  OD1 ASP A 175      34.151   0.526   9.159  1.00  0.90           O  
ATOM   2678  OD2 ASP A 175      34.477   2.316   8.064  1.00  0.90           O  
ATOM   2679  H   ASP A 175      35.968  -2.034   5.412  1.00  0.90           H  
ATOM   2680  HA  ASP A 175      36.164  -1.264   8.274  1.00  0.90           H  
ATOM   2681 1HB  ASP A 175      36.277   0.828   6.884  1.00  0.90           H  
ATOM   2682 2HB  ASP A 175      34.737   0.396   6.175  1.00  0.90           H  
ATOM   2683  N   ASN A 176      34.230  -2.796   8.507  1.00  0.85           N  
ATOM   2684  CA  ASN A 176      33.097  -3.695   8.754  1.00  0.85           C  
ATOM   2685  C   ASN A 176      32.808  -4.666   7.616  1.00  0.85           C  
ATOM   2686  O   ASN A 176      31.653  -4.968   7.330  1.00  0.85           O  
ATOM   2687  CB  ASN A 176      31.839  -2.903   9.073  1.00  0.85           C  
ATOM   2688  CG  ASN A 176      31.941  -2.153  10.375  1.00  0.85           C  
ATOM   2689  OD1 ASN A 176      32.345  -2.717  11.402  1.00  0.85           O  
ATOM   2690  ND2 ASN A 176      31.588  -0.897  10.353  1.00  0.85           N  
ATOM   2691  H   ASN A 176      34.977  -2.763   9.185  1.00  0.85           H  
ATOM   2692  HA  ASN A 176      33.341  -4.301   9.628  1.00  0.85           H  
ATOM   2693 1HB  ASN A 176      31.625  -2.194   8.274  1.00  0.85           H  
ATOM   2694 2HB  ASN A 176      30.994  -3.586   9.131  1.00  0.85           H  
ATOM   2695 1HD2 ASN A 176      31.646  -0.344  11.184  1.00  0.85           H  
ATOM   2696 2HD2 ASN A 176      31.284  -0.476   9.499  1.00  0.85           H  
ATOM   2697  N   GLY A 177      33.857  -5.185   6.999  1.00  0.84           N  
ATOM   2698  CA  GLY A 177      33.717  -6.164   5.931  1.00  0.84           C  
ATOM   2699  C   GLY A 177      33.654  -5.558   4.533  1.00  0.84           C  
ATOM   2700  O   GLY A 177      33.708  -6.300   3.551  1.00  0.84           O  
ATOM   2701  H   GLY A 177      34.784  -4.890   7.274  1.00  0.84           H  
ATOM   2702 1HA  GLY A 177      34.561  -6.852   5.978  1.00  0.84           H  
ATOM   2703 2HA  GLY A 177      32.821  -6.757   6.105  1.00  0.84           H  
ATOM   2704  N   LEU A 178      33.535  -4.234   4.430  1.00  0.86           N  
ATOM   2705  CA  LEU A 178      33.484  -3.597   3.121  1.00  0.86           C  
ATOM   2706  C   LEU A 178      34.737  -2.767   2.848  1.00  0.86           C  
ATOM   2707  O   LEU A 178      35.345  -2.202   3.751  1.00  0.86           O  
ATOM   2708  CB  LEU A 178      32.232  -2.736   3.011  1.00  0.86           C  
ATOM   2709  CG  LEU A 178      30.893  -3.463   3.192  1.00  0.86           C  
ATOM   2710  CD1 LEU A 178      29.754  -2.475   3.187  1.00  0.86           C  
ATOM   2711  CD2 LEU A 178      30.708  -4.443   2.057  1.00  0.86           C  
ATOM   2712  H   LEU A 178      33.470  -3.646   5.262  1.00  0.86           H  
ATOM   2713  HA  LEU A 178      33.428  -4.370   2.356  1.00  0.86           H  
ATOM   2714 1HB  LEU A 178      32.291  -1.947   3.763  1.00  0.86           H  
ATOM   2715 2HB  LEU A 178      32.227  -2.282   2.023  1.00  0.86           H  
ATOM   2716  HG  LEU A 178      30.895  -3.977   4.145  1.00  0.86           H  
ATOM   2717 1HD1 LEU A 178      28.815  -2.997   3.316  1.00  0.86           H  
ATOM   2718 2HD1 LEU A 178      29.889  -1.764   4.001  1.00  0.86           H  
ATOM   2719 3HD1 LEU A 178      29.737  -1.962   2.251  1.00  0.86           H  
ATOM   2720 1HD2 LEU A 178      29.765  -4.969   2.162  1.00  0.86           H  
ATOM   2721 2HD2 LEU A 178      30.716  -3.899   1.109  1.00  0.86           H  
ATOM   2722 3HD2 LEU A 178      31.525  -5.159   2.072  1.00  0.86           H  
ATOM   2723  N   VAL A 179      35.125  -2.692   1.593  1.00  0.93           N  
ATOM   2724  CA  VAL A 179      36.284  -1.925   1.175  1.00  0.93           C  
ATOM   2725  C   VAL A 179      35.883  -0.462   0.933  1.00  0.93           C  
ATOM   2726  O   VAL A 179      34.891  -0.169   0.263  1.00  0.93           O  
ATOM   2727  CB  VAL A 179      36.926  -2.589  -0.071  1.00  0.93           C  
ATOM   2728  CG1 VAL A 179      38.084  -1.760  -0.569  1.00  0.93           C  
ATOM   2729  CG2 VAL A 179      37.404  -3.987   0.296  1.00  0.93           C  
ATOM   2730  H   VAL A 179      34.583  -3.176   0.897  1.00  0.93           H  
ATOM   2731  HA  VAL A 179      37.023  -1.952   1.976  1.00  0.93           H  
ATOM   2732  HB  VAL A 179      36.189  -2.663  -0.868  1.00  0.93           H  
ATOM   2733 1HG1 VAL A 179      38.522  -2.239  -1.428  1.00  0.93           H  
ATOM   2734 2HG1 VAL A 179      37.734  -0.796  -0.852  1.00  0.93           H  
ATOM   2735 3HG1 VAL A 179      38.833  -1.674   0.215  1.00  0.93           H  
ATOM   2736 1HG2 VAL A 179      37.851  -4.467  -0.578  1.00  0.93           H  
ATOM   2737 2HG2 VAL A 179      38.150  -3.917   1.093  1.00  0.93           H  
ATOM   2738 3HG2 VAL A 179      36.553  -4.581   0.641  1.00  0.93           H  
ATOM   2739  N   THR A 180      36.639   0.466   1.504  1.00  1.03           N  
ATOM   2740  CA  THR A 180      36.334   1.887   1.401  1.00  1.03           C  
ATOM   2741  C   THR A 180      37.327   2.615   0.505  1.00  1.03           C  
ATOM   2742  O   THR A 180      37.454   3.841   0.547  1.00  1.03           O  
ATOM   2743  CB  THR A 180      36.299   2.519   2.789  1.00  1.03           C  
ATOM   2744  OG1 THR A 180      37.571   2.359   3.430  1.00  1.03           O  
ATOM   2745  CG2 THR A 180      35.250   1.798   3.624  1.00  1.03           C  
ATOM   2746  H   THR A 180      37.427   0.186   2.081  1.00  1.03           H  
ATOM   2747  HA  THR A 180      35.344   1.998   0.959  1.00  1.03           H  
ATOM   2748  HB  THR A 180      36.058   3.577   2.712  1.00  1.03           H  
ATOM   2749  HG1 THR A 180      37.776   1.402   3.505  1.00  1.03           H  
ATOM   2750 1HG2 THR A 180      35.221   2.236   4.620  1.00  1.03           H  
ATOM   2751 2HG2 THR A 180      34.278   1.897   3.153  1.00  1.03           H  
ATOM   2752 3HG2 THR A 180      35.509   0.738   3.702  1.00  1.03           H  
ATOM   2753  N   GLY A 181      38.019   1.831  -0.311  1.00  1.15           N  
ATOM   2754  CA  GLY A 181      38.996   2.275  -1.301  1.00  1.15           C  
ATOM   2755  C   GLY A 181      38.523   2.052  -2.757  1.00  1.15           C  
ATOM   2756  O   GLY A 181      39.060   1.174  -3.431  1.00  1.15           O  
ATOM   2757  H   GLY A 181      37.828   0.848  -0.236  1.00  1.15           H  
ATOM   2758 1HA  GLY A 181      39.245   3.322  -1.133  1.00  1.15           H  
ATOM   2759 2HA  GLY A 181      39.919   1.720  -1.148  1.00  1.15           H  
ATOM   2760  N   PRO A 182      37.481   2.751  -3.242  1.00  1.29           N  
ATOM   2761  CA  PRO A 182      36.920   2.638  -4.569  1.00  1.29           C  
ATOM   2762  C   PRO A 182      37.779   3.216  -5.654  1.00  1.29           C  
ATOM   2763  O   PRO A 182      38.588   4.113  -5.416  1.00  1.29           O  
ATOM   2764  CB  PRO A 182      35.672   3.465  -4.467  1.00  1.29           C  
ATOM   2765  CG  PRO A 182      35.955   4.471  -3.427  1.00  1.29           C  
ATOM   2766  CD  PRO A 182      36.790   3.753  -2.430  1.00  1.29           C  
ATOM   2767  HA  PRO A 182      36.697   1.593  -4.793  1.00  1.29           H  
ATOM   2768 1HB  PRO A 182      35.530   3.920  -5.417  1.00  1.29           H  
ATOM   2769 2HB  PRO A 182      34.805   2.841  -4.247  1.00  1.29           H  
ATOM   2770 1HG  PRO A 182      36.465   5.338  -3.870  1.00  1.29           H  
ATOM   2771 2HG  PRO A 182      35.010   4.838  -3.010  1.00  1.29           H  
ATOM   2772 1HD  PRO A 182      37.484   4.450  -1.949  1.00  1.29           H  
ATOM   2773 2HD  PRO A 182      36.105   3.273  -1.736  1.00  1.29           H  
ATOM   2774  N   THR A 183      37.542   2.744  -6.860  1.00  1.40           N  
ATOM   2775  CA  THR A 183      38.206   3.277  -8.025  1.00  1.40           C  
ATOM   2776  C   THR A 183      37.464   4.550  -8.515  1.00  1.40           C  
ATOM   2777  O   THR A 183      36.248   4.502  -8.705  1.00  1.40           O  
ATOM   2778  CB  THR A 183      38.215   2.203  -9.117  1.00  1.40           C  
ATOM   2779  OG1 THR A 183      38.834   1.058  -8.623  1.00  1.40           O  
ATOM   2780  CG2 THR A 183      39.028   2.628 -10.269  1.00  1.40           C  
ATOM   2781  H   THR A 183      36.889   1.978  -6.973  1.00  1.40           H  
ATOM   2782  HA  THR A 183      39.223   3.497  -7.747  1.00  1.40           H  
ATOM   2783  HB  THR A 183      37.197   1.980  -9.435  1.00  1.40           H  
ATOM   2784  HG1 THR A 183      38.250   0.564  -8.026  1.00  1.40           H  
ATOM   2785 1HG2 THR A 183      39.005   1.837 -10.983  1.00  1.40           H  
ATOM   2786 2HG2 THR A 183      38.625   3.486 -10.684  1.00  1.40           H  
ATOM   2787 3HG2 THR A 183      40.050   2.821  -9.955  1.00  1.40           H  
ATOM   2788  N   PRO A 184      38.150   5.705  -8.697  1.00  1.47           N  
ATOM   2789  CA  PRO A 184      37.621   6.981  -9.198  1.00  1.47           C  
ATOM   2790  C   PRO A 184      37.519   7.027 -10.730  1.00  1.47           C  
ATOM   2791  O   PRO A 184      37.094   8.023 -11.322  1.00  1.47           O  
ATOM   2792  CB  PRO A 184      38.664   7.975  -8.683  1.00  1.47           C  
ATOM   2793  CG  PRO A 184      39.965   7.198  -8.702  1.00  1.47           C  
ATOM   2794  CD  PRO A 184      39.586   5.779  -8.315  1.00  1.47           C  
ATOM   2795  HA  PRO A 184      36.640   7.170  -8.742  1.00  1.47           H  
ATOM   2796 1HB  PRO A 184      38.691   8.863  -9.332  1.00  1.47           H  
ATOM   2797 2HB  PRO A 184      38.387   8.321  -7.676  1.00  1.47           H  
ATOM   2798 1HG  PRO A 184      40.433   7.255  -9.690  1.00  1.47           H  
ATOM   2799 2HG  PRO A 184      40.678   7.646  -7.993  1.00  1.47           H  
ATOM   2800 1HD  PRO A 184      40.198   5.084  -8.907  1.00  1.47           H  
ATOM   2801 2HD  PRO A 184      39.710   5.636  -7.225  1.00  1.47           H  
ATOM   2802  N   ARG A 185      37.989   5.962 -11.350  1.00  1.50           N  
ATOM   2803  CA  ARG A 185      38.127   5.791 -12.788  1.00  1.50           C  
ATOM   2804  C   ARG A 185      37.577   4.438 -13.187  1.00  1.50           C  
ATOM   2805  O   ARG A 185      36.930   3.769 -12.381  1.00  1.50           O  
ATOM   2806  CB  ARG A 185      39.578   5.939 -13.225  1.00  1.50           C  
ATOM   2807  CG  ARG A 185      40.159   7.314 -12.972  1.00  1.50           C  
ATOM   2808  CD  ARG A 185      39.539   8.322 -13.874  1.00  1.50           C  
ATOM   2809  NE  ARG A 185      40.138   9.634 -13.730  1.00  1.50           N  
ATOM   2810  CZ  ARG A 185      39.733  10.583 -12.852  1.00  1.50           C  
ATOM   2811  NH1 ARG A 185      38.719  10.372 -12.030  1.00  1.50           N  
ATOM   2812  NH2 ARG A 185      40.362  11.748 -12.820  1.00  1.50           N  
ATOM   2813  H   ARG A 185      38.295   5.199 -10.779  1.00  1.50           H  
ATOM   2814  HA  ARG A 185      37.539   6.558 -13.291  1.00  1.50           H  
ATOM   2815 1HB  ARG A 185      40.194   5.214 -12.693  1.00  1.50           H  
ATOM   2816 2HB  ARG A 185      39.677   5.731 -14.287  1.00  1.50           H  
ATOM   2817 1HG  ARG A 185      39.992   7.622 -11.952  1.00  1.50           H  
ATOM   2818 2HG  ARG A 185      41.231   7.292 -13.172  1.00  1.50           H  
ATOM   2819 1HD  ARG A 185      39.662   8.003 -14.909  1.00  1.50           H  
ATOM   2820 2HD  ARG A 185      38.474   8.407 -13.646  1.00  1.50           H  
ATOM   2821  HE  ARG A 185      40.918   9.858 -14.331  1.00  1.50           H  
ATOM   2822 1HH1 ARG A 185      38.204   9.478 -12.023  1.00  1.50           H  
ATOM   2823 2HH1 ARG A 185      38.436  11.097 -11.391  1.00  1.50           H  
ATOM   2824 1HH2 ARG A 185      41.138  11.922 -13.445  1.00  1.50           H  
ATOM   2825 2HH2 ARG A 185      40.067  12.462 -12.171  1.00  1.50           H  
ATOM   2826  N   HIS A 186      37.722   4.079 -14.448  1.00  1.50           N  
ATOM   2827  CA  HIS A 186      37.176   2.821 -14.917  1.00  1.50           C  
ATOM   2828  C   HIS A 186      37.966   2.265 -16.078  1.00  1.50           C  
ATOM   2829  O   HIS A 186      38.777   2.963 -16.682  1.00  1.50           O  
ATOM   2830  CB  HIS A 186      35.733   3.049 -15.336  1.00  1.50           C  
ATOM   2831  CG  HIS A 186      35.615   3.986 -16.513  1.00  1.50           C  
ATOM   2832  ND1 HIS A 186      35.846   5.348 -16.405  1.00  1.50           N  
ATOM   2833  CD2 HIS A 186      35.240   3.775 -17.789  1.00  1.50           C  
ATOM   2834  CE1 HIS A 186      35.619   5.925 -17.566  1.00  1.50           C  
ATOM   2835  NE2 HIS A 186      35.249   5.002 -18.419  1.00  1.50           N  
ATOM   2836  H   HIS A 186      38.222   4.671 -15.093  1.00  1.50           H  
ATOM   2837  HA  HIS A 186      37.200   2.084 -14.114  1.00  1.50           H  
ATOM   2838 1HB  HIS A 186      35.283   2.095 -15.614  1.00  1.50           H  
ATOM   2839 2HB  HIS A 186      35.166   3.447 -14.498  1.00  1.50           H  
ATOM   2840  HD2 HIS A 186      34.964   2.817 -18.229  1.00  1.50           H  
ATOM   2841  HE1 HIS A 186      35.712   6.989 -17.781  1.00  1.50           H  
ATOM   2842  HE2 HIS A 186      35.001   5.172 -19.383  1.00  1.50           H  
ATOM   2843  N   ASP A 187      37.732   0.999 -16.370  1.00  1.49           N  
ATOM   2844  CA  ASP A 187      38.335   0.332 -17.506  1.00  1.49           C  
ATOM   2845  C   ASP A 187      37.299   0.156 -18.614  1.00  1.49           C  
ATOM   2846  O   ASP A 187      36.221  -0.386 -18.369  1.00  1.49           O  
ATOM   2847  CB  ASP A 187      38.898  -1.012 -17.077  1.00  1.49           C  
ATOM   2848  CG  ASP A 187      40.141  -0.908 -16.136  1.00  1.49           C  
ATOM   2849  OD1 ASP A 187      41.051  -0.121 -16.384  1.00  1.49           O  
ATOM   2850  OD2 ASP A 187      40.139  -1.597 -15.161  1.00  1.49           O  
ATOM   2851  H   ASP A 187      37.075   0.485 -15.799  1.00  1.49           H  
ATOM   2852  HA  ASP A 187      39.143   0.949 -17.892  1.00  1.49           H  
ATOM   2853 1HB  ASP A 187      38.125  -1.576 -16.553  1.00  1.49           H  
ATOM   2854 2HB  ASP A 187      39.163  -1.576 -17.962  1.00  1.49           H  
ATOM   2855  N   LEU A 188      37.602   0.637 -19.820  1.00  1.49           N  
ATOM   2856  CA  LEU A 188      36.668   0.541 -20.946  1.00  1.49           C  
ATOM   2857  C   LEU A 188      36.669  -0.827 -21.620  1.00  1.49           C  
ATOM   2858  O   LEU A 188      35.763  -1.157 -22.386  1.00  1.49           O  
ATOM   2859  CB  LEU A 188      37.017   1.600 -21.993  1.00  1.49           C  
ATOM   2860  CG  LEU A 188      36.821   3.039 -21.597  1.00  1.49           C  
ATOM   2861  CD1 LEU A 188      37.402   3.927 -22.683  1.00  1.49           C  
ATOM   2862  CD2 LEU A 188      35.329   3.303 -21.433  1.00  1.49           C  
ATOM   2863  H   LEU A 188      38.510   1.081 -19.985  1.00  1.49           H  
ATOM   2864  HA  LEU A 188      35.665   0.737 -20.569  1.00  1.49           H  
ATOM   2865 1HB  LEU A 188      38.062   1.496 -22.242  1.00  1.49           H  
ATOM   2866 2HB  LEU A 188      36.431   1.409 -22.891  1.00  1.49           H  
ATOM   2867  HG  LEU A 188      37.347   3.246 -20.658  1.00  1.49           H  
ATOM   2868 1HD1 LEU A 188      37.265   4.973 -22.410  1.00  1.49           H  
ATOM   2869 2HD1 LEU A 188      38.463   3.717 -22.788  1.00  1.49           H  
ATOM   2870 3HD1 LEU A 188      36.896   3.728 -23.626  1.00  1.49           H  
ATOM   2871 1HD2 LEU A 188      35.169   4.341 -21.163  1.00  1.49           H  
ATOM   2872 2HD2 LEU A 188      34.821   3.095 -22.375  1.00  1.49           H  
ATOM   2873 3HD2 LEU A 188      34.927   2.655 -20.657  1.00  1.49           H  
ATOM   2874  N   TYR A 189      37.710  -1.604 -21.358  1.00  1.51           N  
ATOM   2875  CA  TYR A 189      37.892  -2.902 -21.989  1.00  1.51           C  
ATOM   2876  C   TYR A 189      37.934  -4.049 -20.978  1.00  1.51           C  
ATOM   2877  O   TYR A 189      38.858  -4.087 -20.175  1.00  1.51           O  
ATOM   2878  CB  TYR A 189      39.153  -2.883 -22.833  1.00  1.51           C  
ATOM   2879  CG  TYR A 189      38.987  -1.953 -23.980  1.00  1.51           C  
ATOM   2880  CD1 TYR A 189      39.193  -0.623 -23.798  1.00  1.51           C  
ATOM   2881  CD2 TYR A 189      38.587  -2.432 -25.210  1.00  1.51           C  
ATOM   2882  CE1 TYR A 189      38.997   0.263 -24.833  1.00  1.51           C  
ATOM   2883  CE2 TYR A 189      38.395  -1.556 -26.259  1.00  1.51           C  
ATOM   2884  CZ  TYR A 189      38.597  -0.206 -26.070  1.00  1.51           C  
ATOM   2885  OH  TYR A 189      38.392   0.678 -27.108  1.00  1.51           O  
ATOM   2886  H   TYR A 189      38.403  -1.262 -20.707  1.00  1.51           H  
ATOM   2887  HA  TYR A 189      37.088  -3.025 -22.693  1.00  1.51           H  
ATOM   2888 1HB  TYR A 189      39.994  -2.547 -22.232  1.00  1.51           H  
ATOM   2889 2HB  TYR A 189      39.373  -3.882 -23.212  1.00  1.51           H  
ATOM   2890  HD1 TYR A 189      39.501  -0.262 -22.817  1.00  1.51           H  
ATOM   2891  HD2 TYR A 189      38.416  -3.500 -25.351  1.00  1.51           H  
ATOM   2892  HE1 TYR A 189      39.150   1.329 -24.672  1.00  1.51           H  
ATOM   2893  HE2 TYR A 189      38.073  -1.931 -27.232  1.00  1.51           H  
ATOM   2894  HH  TYR A 189      38.017   0.208 -27.859  1.00  1.51           H  
ATOM   2895  N   PRO A 190      37.026  -5.053 -21.056  1.00  1.54           N  
ATOM   2896  CA  PRO A 190      36.888  -6.215 -20.169  1.00  1.54           C  
ATOM   2897  C   PRO A 190      38.169  -7.031 -20.027  1.00  1.54           C  
ATOM   2898  O   PRO A 190      38.334  -7.785 -19.067  1.00  1.54           O  
ATOM   2899  CB  PRO A 190      35.817  -7.051 -20.875  1.00  1.54           C  
ATOM   2900  CG  PRO A 190      35.008  -6.060 -21.647  1.00  1.54           C  
ATOM   2901  CD  PRO A 190      35.977  -5.014 -22.108  1.00  1.54           C  
ATOM   2902  HA  PRO A 190      36.529  -5.880 -19.188  1.00  1.54           H  
ATOM   2903 1HB  PRO A 190      36.303  -7.805 -21.521  1.00  1.54           H  
ATOM   2904 2HB  PRO A 190      35.225  -7.604 -20.135  1.00  1.54           H  
ATOM   2905 1HG  PRO A 190      34.490  -6.559 -22.482  1.00  1.54           H  
ATOM   2906 2HG  PRO A 190      34.238  -5.622 -21.005  1.00  1.54           H  
ATOM   2907 1HD  PRO A 190      36.391  -5.253 -23.103  1.00  1.54           H  
ATOM   2908 2HD  PRO A 190      35.409  -4.066 -22.085  1.00  1.54           H  
ATOM   2909  N   ASP A 191      39.076  -6.872 -20.983  1.00  1.56           N  
ATOM   2910  CA  ASP A 191      40.336  -7.581 -21.012  1.00  1.56           C  
ATOM   2911  C   ASP A 191      41.454  -6.706 -20.441  1.00  1.56           C  
ATOM   2912  O   ASP A 191      42.637  -7.018 -20.607  1.00  1.56           O  
ATOM   2913  CB  ASP A 191      40.674  -7.958 -22.453  1.00  1.56           C  
ATOM   2914  CG  ASP A 191      39.658  -8.919 -23.060  1.00  1.56           C  
ATOM   2915  OD1 ASP A 191      39.231  -9.825 -22.386  1.00  1.56           O  
ATOM   2916  OD2 ASP A 191      39.310  -8.724 -24.199  1.00  1.56           O  
ATOM   2917  H   ASP A 191      38.887  -6.232 -21.737  1.00  1.56           H  
ATOM   2918  HA  ASP A 191      40.251  -8.484 -20.408  1.00  1.56           H  
ATOM   2919 1HB  ASP A 191      40.719  -7.054 -23.065  1.00  1.56           H  
ATOM   2920 2HB  ASP A 191      41.662  -8.426 -22.484  1.00  1.56           H  
ATOM   2921  N   TRP A 192      41.077  -5.643 -19.717  1.00  1.57           N  
ATOM   2922  CA  TRP A 192      42.013  -4.669 -19.153  1.00  1.57           C  
ATOM   2923  C   TRP A 192      43.229  -5.195 -18.405  1.00  1.57           C  
ATOM   2924  O   TRP A 192      44.266  -4.528 -18.375  1.00  1.57           O  
ATOM   2925  CB  TRP A 192      41.306  -3.721 -18.174  1.00  1.57           C  
ATOM   2926  CG  TRP A 192      40.703  -4.337 -16.855  1.00  1.57           C  
ATOM   2927  CD1 TRP A 192      41.427  -4.617 -15.740  1.00  1.57           C  
ATOM   2928  CD2 TRP A 192      39.291  -4.612 -16.470  1.00  1.57           C  
ATOM   2929  NE1 TRP A 192      40.611  -5.080 -14.730  1.00  1.57           N  
ATOM   2930  CE2 TRP A 192      39.315  -5.069 -15.148  1.00  1.57           C  
ATOM   2931  CE3 TRP A 192      38.048  -4.485 -17.111  1.00  1.57           C  
ATOM   2932  CZ2 TRP A 192      38.151  -5.410 -14.459  1.00  1.57           C  
ATOM   2933  CZ3 TRP A 192      36.885  -4.824 -16.420  1.00  1.57           C  
ATOM   2934  CH2 TRP A 192      36.936  -5.276 -15.130  1.00  1.57           C  
ATOM   2935  H   TRP A 192      40.084  -5.438 -19.620  1.00  1.57           H  
ATOM   2936  HA  TRP A 192      42.378  -4.073 -19.980  1.00  1.57           H  
ATOM   2937 1HB  TRP A 192      42.014  -2.957 -17.860  1.00  1.57           H  
ATOM   2938 2HB  TRP A 192      40.522  -3.210 -18.692  1.00  1.57           H  
ATOM   2939  HD1 TRP A 192      42.506  -4.503 -15.652  1.00  1.57           H  
ATOM   2940  HE1 TRP A 192      40.940  -5.364 -13.810  1.00  1.57           H  
ATOM   2941  HE3 TRP A 192      37.980  -4.122 -18.102  1.00  1.57           H  
ATOM   2942  HZ2 TRP A 192      38.178  -5.763 -13.423  1.00  1.57           H  
ATOM   2943  HZ3 TRP A 192      35.930  -4.715 -16.937  1.00  1.57           H  
ATOM   2944  HH2 TRP A 192      36.010  -5.530 -14.615  1.00  1.57           H  
ATOM   2945  N   ASP A 193      43.172  -6.407 -17.877  1.00  1.56           N  
ATOM   2946  CA  ASP A 193      44.319  -6.897 -17.138  1.00  1.56           C  
ATOM   2947  C   ASP A 193      45.352  -7.408 -18.122  1.00  1.56           C  
ATOM   2948  O   ASP A 193      46.555  -7.280 -17.900  1.00  1.56           O  
ATOM   2949  CB  ASP A 193      43.925  -8.044 -16.204  1.00  1.56           C  
ATOM   2950  CG  ASP A 193      42.990  -7.657 -15.053  1.00  1.56           C  
ATOM   2951  OD1 ASP A 193      43.327  -6.776 -14.293  1.00  1.56           O  
ATOM   2952  OD2 ASP A 193      41.937  -8.255 -14.953  1.00  1.56           O  
ATOM   2953  H   ASP A 193      42.325  -6.950 -17.951  1.00  1.56           H  
ATOM   2954  HA  ASP A 193      44.751  -6.082 -16.558  1.00  1.56           H  
ATOM   2955 1HB  ASP A 193      43.440  -8.824 -16.790  1.00  1.56           H  
ATOM   2956 2HB  ASP A 193      44.831  -8.482 -15.780  1.00  1.56           H  
ATOM   2957  N   GLU A 194      44.892  -7.972 -19.234  1.00  1.53           N  
ATOM   2958  CA  GLU A 194      45.830  -8.521 -20.188  1.00  1.53           C  
ATOM   2959  C   GLU A 194      46.362  -7.383 -21.021  1.00  1.53           C  
ATOM   2960  O   GLU A 194      47.516  -7.394 -21.438  1.00  1.53           O  
ATOM   2961  CB  GLU A 194      45.189  -9.599 -21.065  1.00  1.53           C  
ATOM   2962  CG  GLU A 194      44.777 -10.860 -20.300  1.00  1.53           C  
ATOM   2963  CD  GLU A 194      44.224 -11.960 -21.188  1.00  1.53           C  
ATOM   2964  OE1 GLU A 194      44.128 -11.759 -22.377  1.00  1.53           O  
ATOM   2965  OE2 GLU A 194      43.900 -13.002 -20.668  1.00  1.53           O  
ATOM   2966  H   GLU A 194      43.898  -7.985 -19.435  1.00  1.53           H  
ATOM   2967  HA  GLU A 194      46.665  -8.971 -19.647  1.00  1.53           H  
ATOM   2968 1HB  GLU A 194      44.298  -9.190 -21.546  1.00  1.53           H  
ATOM   2969 2HB  GLU A 194      45.884  -9.891 -21.851  1.00  1.53           H  
ATOM   2970 1HG  GLU A 194      45.646 -11.243 -19.764  1.00  1.53           H  
ATOM   2971 2HG  GLU A 194      44.024 -10.583 -19.562  1.00  1.53           H  
ATOM   2972  N   LEU A 195      45.531  -6.364 -21.238  1.00  1.50           N  
ATOM   2973  CA  LEU A 195      46.000  -5.236 -22.021  1.00  1.50           C  
ATOM   2974  C   LEU A 195      47.114  -4.528 -21.260  1.00  1.50           C  
ATOM   2975  O   LEU A 195      48.168  -4.211 -21.822  1.00  1.50           O  
ATOM   2976  CB  LEU A 195      44.855  -4.249 -22.272  1.00  1.50           C  
ATOM   2977  CG  LEU A 195      43.736  -4.749 -23.184  1.00  1.50           C  
ATOM   2978  CD1 LEU A 195      42.596  -3.731 -23.209  1.00  1.50           C  
ATOM   2979  CD2 LEU A 195      44.294  -4.977 -24.558  1.00  1.50           C  
ATOM   2980  H   LEU A 195      44.575  -6.410 -20.884  1.00  1.50           H  
ATOM   2981  HA  LEU A 195      46.389  -5.599 -22.970  1.00  1.50           H  
ATOM   2982 1HB  LEU A 195      44.416  -3.981 -21.316  1.00  1.50           H  
ATOM   2983 2HB  LEU A 195      45.262  -3.351 -22.722  1.00  1.50           H  
ATOM   2984  HG  LEU A 195      43.340  -5.688 -22.794  1.00  1.50           H  
ATOM   2985 1HD1 LEU A 195      41.802  -4.098 -23.856  1.00  1.50           H  
ATOM   2986 2HD1 LEU A 195      42.210  -3.601 -22.213  1.00  1.50           H  
ATOM   2987 3HD1 LEU A 195      42.957  -2.775 -23.587  1.00  1.50           H  
ATOM   2988 1HD2 LEU A 195      43.504  -5.345 -25.212  1.00  1.50           H  
ATOM   2989 2HD2 LEU A 195      44.687  -4.047 -24.948  1.00  1.50           H  
ATOM   2990 3HD2 LEU A 195      45.094  -5.717 -24.503  1.00  1.50           H  
ATOM   2991  N   ALA A 196      46.908  -4.336 -19.949  1.00  1.45           N  
ATOM   2992  CA  ALA A 196      47.909  -3.692 -19.112  1.00  1.45           C  
ATOM   2993  C   ALA A 196      49.203  -4.497 -19.058  1.00  1.45           C  
ATOM   2994  O   ALA A 196      50.280  -3.915 -19.006  1.00  1.45           O  
ATOM   2995  CB  ALA A 196      47.359  -3.466 -17.717  1.00  1.45           C  
ATOM   2996  H   ALA A 196      46.024  -4.608 -19.516  1.00  1.45           H  
ATOM   2997  HA  ALA A 196      48.149  -2.735 -19.559  1.00  1.45           H  
ATOM   2998 1HB  ALA A 196      48.102  -2.951 -17.108  1.00  1.45           H  
ATOM   2999 2HB  ALA A 196      46.454  -2.857 -17.779  1.00  1.45           H  
ATOM   3000 3HB  ALA A 196      47.117  -4.432 -17.266  1.00  1.45           H  
ATOM   3001  N   GLU A 197      49.113  -5.835 -19.059  1.00  1.39           N  
ATOM   3002  CA  GLU A 197      50.327  -6.654 -19.051  1.00  1.39           C  
ATOM   3003  C   GLU A 197      51.000  -6.743 -20.431  1.00  1.39           C  
ATOM   3004  O   GLU A 197      52.225  -6.843 -20.518  1.00  1.39           O  
ATOM   3005  CB  GLU A 197      50.038  -8.064 -18.518  1.00  1.39           C  
ATOM   3006  CG  GLU A 197      49.709  -8.127 -17.016  1.00  1.39           C  
ATOM   3007  CD  GLU A 197      49.432  -9.538 -16.514  1.00  1.39           C  
ATOM   3008  OE1 GLU A 197      49.371 -10.442 -17.318  1.00  1.39           O  
ATOM   3009  OE2 GLU A 197      49.291  -9.706 -15.322  1.00  1.39           O  
ATOM   3010  H   GLU A 197      48.202  -6.291 -19.038  1.00  1.39           H  
ATOM   3011  HA  GLU A 197      51.038  -6.185 -18.372  1.00  1.39           H  
ATOM   3012 1HB  GLU A 197      49.187  -8.481 -19.061  1.00  1.39           H  
ATOM   3013 2HB  GLU A 197      50.896  -8.706 -18.707  1.00  1.39           H  
ATOM   3014 1HG  GLU A 197      50.550  -7.718 -16.459  1.00  1.39           H  
ATOM   3015 2HG  GLU A 197      48.845  -7.498 -16.818  1.00  1.39           H  
ATOM   3016  N   ALA A 198      50.204  -6.759 -21.509  1.00  1.33           N  
ATOM   3017  CA  ALA A 198      50.740  -6.840 -22.869  1.00  1.33           C  
ATOM   3018  C   ALA A 198      51.590  -5.619 -23.202  1.00  1.33           C  
ATOM   3019  O   ALA A 198      52.641  -5.729 -23.839  1.00  1.33           O  
ATOM   3020  CB  ALA A 198      49.606  -6.955 -23.871  1.00  1.33           C  
ATOM   3021  H   ALA A 198      49.198  -6.719 -21.388  1.00  1.33           H  
ATOM   3022  HA  ALA A 198      51.373  -7.723 -22.931  1.00  1.33           H  
ATOM   3023 1HB  ALA A 198      50.014  -7.035 -24.876  1.00  1.33           H  
ATOM   3024 2HB  ALA A 198      49.011  -7.840 -23.644  1.00  1.33           H  
ATOM   3025 3HB  ALA A 198      48.975  -6.068 -23.800  1.00  1.33           H  
ATOM   3026  N   GLY A 199      51.115  -4.452 -22.777  1.00  1.25           N  
ATOM   3027  CA  GLY A 199      51.821  -3.191 -22.962  1.00  1.25           C  
ATOM   3028  C   GLY A 199      52.267  -2.738 -21.591  1.00  1.25           C  
ATOM   3029  O   GLY A 199      52.444  -3.562 -20.699  1.00  1.25           O  
ATOM   3030  H   GLY A 199      50.216  -4.434 -22.291  1.00  1.25           H  
ATOM   3031 1HA  GLY A 199      52.680  -3.324 -23.617  1.00  1.25           H  
ATOM   3032 2HA  GLY A 199      51.160  -2.448 -23.407  1.00  1.25           H  
ATOM   3033  N   THR A 200      52.454  -1.442 -21.405  1.00  1.18           N  
ATOM   3034  CA  THR A 200      52.828  -0.952 -20.090  1.00  1.18           C  
ATOM   3035  C   THR A 200      51.919   0.193 -19.713  1.00  1.18           C  
ATOM   3036  O   THR A 200      51.290   0.813 -20.562  1.00  1.18           O  
ATOM   3037  CB  THR A 200      54.245  -0.389 -20.078  1.00  1.18           C  
ATOM   3038  OG1 THR A 200      54.233   0.810 -20.859  1.00  1.18           O  
ATOM   3039  CG2 THR A 200      55.228  -1.370 -20.675  1.00  1.18           C  
ATOM   3040  H   THR A 200      52.388  -0.781 -22.188  1.00  1.18           H  
ATOM   3041  HA  THR A 200      52.720  -1.750 -19.351  1.00  1.18           H  
ATOM   3042  HB  THR A 200      54.536  -0.152 -19.056  1.00  1.18           H  
ATOM   3043  HG1 THR A 200      53.976   0.582 -21.805  1.00  1.18           H  
ATOM   3044 1HG2 THR A 200      56.226  -0.934 -20.667  1.00  1.18           H  
ATOM   3045 2HG2 THR A 200      55.225  -2.289 -20.088  1.00  1.18           H  
ATOM   3046 3HG2 THR A 200      54.941  -1.593 -21.703  1.00  1.18           H  
ATOM   3047  N   CYS A 201      51.982   0.627 -18.477  1.00  1.12           N  
ATOM   3048  CA  CYS A 201      51.205   1.794 -18.098  1.00  1.12           C  
ATOM   3049  C   CYS A 201      51.945   3.099 -18.342  1.00  1.12           C  
ATOM   3050  O   CYS A 201      51.629   4.123 -17.740  1.00  1.12           O  
ATOM   3051  CB  CYS A 201      50.754   1.694 -16.654  1.00  1.12           C  
ATOM   3052  SG  CYS A 201      49.491   0.434 -16.413  1.00  1.12           S  
ATOM   3053  H   CYS A 201      52.525   0.133 -17.782  1.00  1.12           H  
ATOM   3054  HA  CYS A 201      50.303   1.807 -18.711  1.00  1.12           H  
ATOM   3055 1HB  CYS A 201      51.605   1.452 -16.017  1.00  1.12           H  
ATOM   3056 2HB  CYS A 201      50.358   2.652 -16.325  1.00  1.12           H  
ATOM   3057  N   THR A 202      52.932   3.059 -19.246  1.00  1.06           N  
ATOM   3058  CA  THR A 202      53.595   4.256 -19.688  1.00  1.06           C  
ATOM   3059  C   THR A 202      53.108   4.493 -21.125  1.00  1.06           C  
ATOM   3060  O   THR A 202      53.390   5.528 -21.731  1.00  1.06           O  
ATOM   3061  CB  THR A 202      55.128   4.132 -19.607  1.00  1.06           C  
ATOM   3062  OG1 THR A 202      55.616   3.113 -20.494  1.00  1.06           O  
ATOM   3063  CG2 THR A 202      55.507   3.744 -18.191  1.00  1.06           C  
ATOM   3064  H   THR A 202      53.215   2.188 -19.695  1.00  1.06           H  
ATOM   3065  HA  THR A 202      53.281   5.100 -19.074  1.00  1.06           H  
ATOM   3066  HB  THR A 202      55.590   5.084 -19.860  1.00  1.06           H  
ATOM   3067  HG1 THR A 202      55.049   2.323 -20.475  1.00  1.06           H  
ATOM   3068 1HG2 THR A 202      56.590   3.657 -18.115  1.00  1.06           H  
ATOM   3069 2HG2 THR A 202      55.152   4.506 -17.498  1.00  1.06           H  
ATOM   3070 3HG2 THR A 202      55.049   2.786 -17.944  1.00  1.06           H  
ATOM   3071  N   ASP A 203      52.354   3.513 -21.658  1.00  1.01           N  
ATOM   3072  CA  ASP A 203      51.799   3.560 -23.001  1.00  1.01           C  
ATOM   3073  C   ASP A 203      50.447   4.249 -22.938  1.00  1.01           C  
ATOM   3074  O   ASP A 203      49.543   3.797 -22.221  1.00  1.01           O  
ATOM   3075  CB  ASP A 203      51.644   2.152 -23.599  1.00  1.01           C  
ATOM   3076  CG  ASP A 203      52.987   1.472 -23.936  1.00  1.01           C  
ATOM   3077  OD1 ASP A 203      53.770   2.063 -24.644  1.00  1.01           O  
ATOM   3078  OD2 ASP A 203      53.233   0.370 -23.443  1.00  1.01           O  
ATOM   3079  H   ASP A 203      52.130   2.686 -21.110  1.00  1.01           H  
ATOM   3080  HA  ASP A 203      52.462   4.145 -23.639  1.00  1.01           H  
ATOM   3081 1HB  ASP A 203      51.096   1.524 -22.906  1.00  1.01           H  
ATOM   3082 2HB  ASP A 203      51.053   2.213 -24.512  1.00  1.01           H  
ATOM   3083  N   GLY A 204      50.292   5.331 -23.697  1.00  0.98           N  
ATOM   3084  CA  GLY A 204      49.039   6.079 -23.693  1.00  0.98           C  
ATOM   3085  C   GLY A 204      47.847   5.184 -24.026  1.00  0.98           C  
ATOM   3086  O   GLY A 204      46.777   5.340 -23.457  1.00  0.98           O  
ATOM   3087  H   GLY A 204      51.068   5.656 -24.261  1.00  0.98           H  
ATOM   3088 1HA  GLY A 204      48.895   6.544 -22.718  1.00  0.98           H  
ATOM   3089 2HA  GLY A 204      49.098   6.887 -24.423  1.00  0.98           H  
ATOM   3090  N   ASP A 205      48.044   4.184 -24.881  1.00  0.97           N  
ATOM   3091  CA  ASP A 205      46.952   3.288 -25.241  1.00  0.97           C  
ATOM   3092  C   ASP A 205      46.369   2.555 -24.024  1.00  0.97           C  
ATOM   3093  O   ASP A 205      45.176   2.246 -23.992  1.00  0.97           O  
ATOM   3094  CB  ASP A 205      47.422   2.265 -26.274  1.00  0.97           C  
ATOM   3095  CG  ASP A 205      47.672   2.863 -27.662  1.00  0.97           C  
ATOM   3096  OD1 ASP A 205      47.260   3.973 -27.907  1.00  0.97           O  
ATOM   3097  OD2 ASP A 205      48.288   2.199 -28.460  1.00  0.97           O  
ATOM   3098  H   ASP A 205      48.951   4.072 -25.307  1.00  0.97           H  
ATOM   3099  HA  ASP A 205      46.156   3.886 -25.686  1.00  0.97           H  
ATOM   3100 1HB  ASP A 205      48.340   1.795 -25.923  1.00  0.97           H  
ATOM   3101 2HB  ASP A 205      46.674   1.482 -26.368  1.00  0.97           H  
ATOM   3102  N   ILE A 206      47.188   2.262 -23.013  1.00  0.96           N  
ATOM   3103  CA  ILE A 206      46.661   1.552 -21.859  1.00  0.96           C  
ATOM   3104  C   ILE A 206      46.095   2.570 -20.905  1.00  0.96           C  
ATOM   3105  O   ILE A 206      45.015   2.393 -20.358  1.00  0.96           O  
ATOM   3106  CB  ILE A 206      47.706   0.734 -21.095  1.00  0.96           C  
ATOM   3107  CG1 ILE A 206      48.369  -0.271 -21.990  1.00  0.96           C  
ATOM   3108  CG2 ILE A 206      46.983  -0.004 -19.986  1.00  0.96           C  
ATOM   3109  CD1 ILE A 206      47.386  -1.218 -22.597  1.00  0.96           C  
ATOM   3110  H   ILE A 206      48.154   2.577 -23.010  1.00  0.96           H  
ATOM   3111  HA  ILE A 206      45.859   0.888 -22.176  1.00  0.96           H  
ATOM   3112  HB  ILE A 206      48.471   1.401 -20.678  1.00  0.96           H  
ATOM   3113 1HG1 ILE A 206      48.895   0.254 -22.784  1.00  0.96           H  
ATOM   3114 2HG1 ILE A 206      49.101  -0.844 -21.409  1.00  0.96           H  
ATOM   3115 1HG2 ILE A 206      47.699  -0.570 -19.406  1.00  0.96           H  
ATOM   3116 2HG2 ILE A 206      46.486   0.713 -19.354  1.00  0.96           H  
ATOM   3117 3HG2 ILE A 206      46.237  -0.673 -20.410  1.00  0.96           H  
ATOM   3118 1HD1 ILE A 206      47.907  -1.931 -23.237  1.00  0.96           H  
ATOM   3119 2HD1 ILE A 206      46.874  -1.749 -21.803  1.00  0.96           H  
ATOM   3120 3HD1 ILE A 206      46.667  -0.659 -23.177  1.00  0.96           H  
ATOM   3121  N   ARG A 207      46.822   3.656 -20.701  1.00  0.97           N  
ATOM   3122  CA  ARG A 207      46.367   4.665 -19.760  1.00  0.97           C  
ATOM   3123  C   ARG A 207      45.030   5.287 -20.185  1.00  0.97           C  
ATOM   3124  O   ARG A 207      44.199   5.618 -19.350  1.00  0.97           O  
ATOM   3125  CB  ARG A 207      47.400   5.763 -19.637  1.00  0.97           C  
ATOM   3126  CG  ARG A 207      48.703   5.354 -18.974  1.00  0.97           C  
ATOM   3127  CD  ARG A 207      49.649   6.496 -18.933  1.00  0.97           C  
ATOM   3128  NE  ARG A 207      49.201   7.546 -18.020  1.00  0.97           N  
ATOM   3129  CZ  ARG A 207      49.628   8.828 -18.064  1.00  0.97           C  
ATOM   3130  NH1 ARG A 207      50.495   9.199 -18.984  1.00  0.97           N  
ATOM   3131  NH2 ARG A 207      49.180   9.713 -17.188  1.00  0.97           N  
ATOM   3132  H   ARG A 207      47.706   3.774 -21.201  1.00  0.97           H  
ATOM   3133  HA  ARG A 207      46.239   4.191 -18.786  1.00  0.97           H  
ATOM   3134 1HB  ARG A 207      47.637   6.140 -20.628  1.00  0.97           H  
ATOM   3135 2HB  ARG A 207      46.981   6.588 -19.062  1.00  0.97           H  
ATOM   3136 1HG  ARG A 207      48.516   5.018 -17.950  1.00  0.97           H  
ATOM   3137 2HG  ARG A 207      49.166   4.542 -19.544  1.00  0.97           H  
ATOM   3138 1HD  ARG A 207      50.624   6.164 -18.611  1.00  0.97           H  
ATOM   3139 2HD  ARG A 207      49.731   6.923 -19.931  1.00  0.97           H  
ATOM   3140  HE  ARG A 207      48.540   7.280 -17.273  1.00  0.97           H  
ATOM   3141 1HH1 ARG A 207      50.840   8.525 -19.654  1.00  0.97           H  
ATOM   3142 2HH1 ARG A 207      50.816  10.156 -19.019  1.00  0.97           H  
ATOM   3143 1HH2 ARG A 207      48.511   9.430 -16.482  1.00  0.97           H  
ATOM   3144 2HH2 ARG A 207      49.501  10.667 -17.226  1.00  0.97           H  
ATOM   3145  N   GLU A 208      44.819   5.462 -21.490  1.00  0.99           N  
ATOM   3146  CA  GLU A 208      43.573   6.044 -21.974  1.00  0.99           C  
ATOM   3147  C   GLU A 208      42.431   5.023 -22.040  1.00  0.99           C  
ATOM   3148  O   GLU A 208      41.280   5.370 -21.773  1.00  0.99           O  
ATOM   3149  CB  GLU A 208      43.780   6.698 -23.349  1.00  0.99           C  
ATOM   3150  CG  GLU A 208      44.694   7.938 -23.325  1.00  0.99           C  
ATOM   3151  CD  GLU A 208      44.904   8.571 -24.689  1.00  0.99           C  
ATOM   3152  OE1 GLU A 208      44.401   8.052 -25.659  1.00  0.99           O  
ATOM   3153  OE2 GLU A 208      45.578   9.575 -24.754  1.00  0.99           O  
ATOM   3154  H   GLU A 208      45.539   5.213 -22.157  1.00  0.99           H  
ATOM   3155  HA  GLU A 208      43.275   6.826 -21.275  1.00  0.99           H  
ATOM   3156 1HB  GLU A 208      44.220   5.969 -24.032  1.00  0.99           H  
ATOM   3157 2HB  GLU A 208      42.817   6.994 -23.760  1.00  0.99           H  
ATOM   3158 1HG  GLU A 208      44.253   8.679 -22.661  1.00  0.99           H  
ATOM   3159 2HG  GLU A 208      45.660   7.653 -22.910  1.00  0.99           H  
ATOM   3160  N   ARG A 209      42.726   3.758 -22.379  1.00  1.02           N  
ATOM   3161  CA  ARG A 209      41.660   2.763 -22.466  1.00  1.02           C  
ATOM   3162  C   ARG A 209      41.327   2.116 -21.125  1.00  1.02           C  
ATOM   3163  O   ARG A 209      40.167   1.783 -20.849  1.00  1.02           O  
ATOM   3164  CB  ARG A 209      42.068   1.642 -23.399  1.00  1.02           C  
ATOM   3165  CG  ARG A 209      42.175   1.988 -24.866  1.00  1.02           C  
ATOM   3166  CD  ARG A 209      42.505   0.773 -25.687  1.00  1.02           C  
ATOM   3167  NE  ARG A 209      43.830   0.242 -25.407  1.00  1.02           N  
ATOM   3168  CZ  ARG A 209      44.305  -0.915 -25.935  1.00  1.02           C  
ATOM   3169  NH1 ARG A 209      43.550  -1.616 -26.755  1.00  1.02           N  
ATOM   3170  NH2 ARG A 209      45.515  -1.349 -25.647  1.00  1.02           N  
ATOM   3171  H   ARG A 209      43.675   3.474 -22.624  1.00  1.02           H  
ATOM   3172  HA  ARG A 209      40.769   3.247 -22.855  1.00  1.02           H  
ATOM   3173 1HB  ARG A 209      43.047   1.279 -23.086  1.00  1.02           H  
ATOM   3174 2HB  ARG A 209      41.406   0.825 -23.286  1.00  1.02           H  
ATOM   3175 1HG  ARG A 209      41.230   2.394 -25.216  1.00  1.02           H  
ATOM   3176 2HG  ARG A 209      42.959   2.732 -25.012  1.00  1.02           H  
ATOM   3177 1HD  ARG A 209      41.786  -0.012 -25.479  1.00  1.02           H  
ATOM   3178 2HD  ARG A 209      42.459   1.030 -26.743  1.00  1.02           H  
ATOM   3179  HE  ARG A 209      44.436   0.789 -24.770  1.00  1.02           H  
ATOM   3180 1HH1 ARG A 209      42.624  -1.290 -26.987  1.00  1.02           H  
ATOM   3181 2HH1 ARG A 209      43.899  -2.477 -27.152  1.00  1.02           H  
ATOM   3182 1HH2 ARG A 209      46.100  -0.835 -25.008  1.00  1.02           H  
ATOM   3183 2HH2 ARG A 209      45.861  -2.200 -26.064  1.00  1.02           H  
ATOM   3184  N   CYS A 210      42.359   1.946 -20.303  1.00  1.06           N  
ATOM   3185  CA  CYS A 210      42.293   1.267 -19.022  1.00  1.06           C  
ATOM   3186  C   CYS A 210      43.005   2.024 -17.877  1.00  1.06           C  
ATOM   3187  O   CYS A 210      43.893   1.456 -17.224  1.00  1.06           O  
ATOM   3188  CB  CYS A 210      42.956  -0.088 -19.201  1.00  1.06           C  
ATOM   3189  SG  CYS A 210      42.186  -1.100 -20.486  1.00  1.06           S  
ATOM   3190  H   CYS A 210      43.271   2.273 -20.583  1.00  1.06           H  
ATOM   3191  HA  CYS A 210      41.253   1.115 -18.754  1.00  1.06           H  
ATOM   3192 1HB  CYS A 210      44.005   0.050 -19.454  1.00  1.06           H  
ATOM   3193 2HB  CYS A 210      42.908  -0.636 -18.260  1.00  1.06           H  
ATOM   3194  HG  CYS A 210      42.970  -2.157 -20.298  1.00  1.06           H  
ATOM   3195  N   PRO A 211      42.643   3.293 -17.593  1.00  1.09           N  
ATOM   3196  CA  PRO A 211      43.261   4.113 -16.572  1.00  1.09           C  
ATOM   3197  C   PRO A 211      43.076   3.553 -15.183  1.00  1.09           C  
ATOM   3198  O   PRO A 211      43.867   3.834 -14.292  1.00  1.09           O  
ATOM   3199  CB  PRO A 211      42.518   5.445 -16.691  1.00  1.09           C  
ATOM   3200  CG  PRO A 211      41.202   5.090 -17.353  1.00  1.09           C  
ATOM   3201  CD  PRO A 211      41.530   3.945 -18.287  1.00  1.09           C  
ATOM   3202  HA  PRO A 211      44.328   4.236 -16.813  1.00  1.09           H  
ATOM   3203 1HB  PRO A 211      42.376   5.876 -15.691  1.00  1.09           H  
ATOM   3204 2HB  PRO A 211      43.111   6.165 -17.263  1.00  1.09           H  
ATOM   3205 1HG  PRO A 211      40.462   4.810 -16.599  1.00  1.09           H  
ATOM   3206 2HG  PRO A 211      40.796   5.960 -17.887  1.00  1.09           H  
ATOM   3207 1HD  PRO A 211      40.662   3.284 -18.387  1.00  1.09           H  
ATOM   3208 2HD  PRO A 211      41.861   4.356 -19.245  1.00  1.09           H  
ATOM   3209  N   ALA A 212      42.045   2.749 -14.964  1.00  1.14           N  
ATOM   3210  CA  ALA A 212      41.881   2.209 -13.632  1.00  1.14           C  
ATOM   3211  C   ALA A 212      42.942   1.158 -13.388  1.00  1.14           C  
ATOM   3212  O   ALA A 212      43.666   1.200 -12.388  1.00  1.14           O  
ATOM   3213  CB  ALA A 212      40.518   1.627 -13.454  1.00  1.14           C  
ATOM   3214  H   ALA A 212      41.390   2.498 -15.698  1.00  1.14           H  
ATOM   3215  HA  ALA A 212      42.021   3.012 -12.910  1.00  1.14           H  
ATOM   3216 1HB  ALA A 212      40.457   1.241 -12.466  1.00  1.14           H  
ATOM   3217 2HB  ALA A 212      39.777   2.388 -13.606  1.00  1.14           H  
ATOM   3218 3HB  ALA A 212      40.371   0.838 -14.151  1.00  1.14           H  
ATOM   3219  N   ALA A 213      43.150   0.284 -14.374  1.00  1.19           N  
ATOM   3220  CA  ALA A 213      44.171  -0.741 -14.219  1.00  1.19           C  
ATOM   3221  C   ALA A 213      45.531  -0.103 -13.953  1.00  1.19           C  
ATOM   3222  O   ALA A 213      46.328  -0.631 -13.174  1.00  1.19           O  
ATOM   3223  CB  ALA A 213      44.246  -1.607 -15.465  1.00  1.19           C  
ATOM   3224  H   ALA A 213      42.531   0.269 -15.197  1.00  1.19           H  
ATOM   3225  HA  ALA A 213      43.903  -1.361 -13.365  1.00  1.19           H  
ATOM   3226 1HB  ALA A 213      44.995  -2.383 -15.335  1.00  1.19           H  
ATOM   3227 2HB  ALA A 213      43.269  -2.066 -15.642  1.00  1.19           H  
ATOM   3228 3HB  ALA A 213      44.512  -0.982 -16.319  1.00  1.19           H  
ATOM   3229  N   CYS A 214      45.786   1.042 -14.589  1.00  1.27           N  
ATOM   3230  CA  CYS A 214      47.050   1.739 -14.405  1.00  1.27           C  
ATOM   3231  C   CYS A 214      47.192   2.717 -13.237  1.00  1.27           C  
ATOM   3232  O   CYS A 214      48.303   2.904 -12.730  1.00  1.27           O  
ATOM   3233  CB  CYS A 214      47.379   2.495 -15.671  1.00  1.27           C  
ATOM   3234  SG  CYS A 214      47.780   1.427 -17.020  1.00  1.27           S  
ATOM   3235  H   CYS A 214      45.091   1.403 -15.247  1.00  1.27           H  
ATOM   3236  HA  CYS A 214      47.801   0.973 -14.251  1.00  1.27           H  
ATOM   3237 1HB  CYS A 214      46.514   3.094 -15.964  1.00  1.27           H  
ATOM   3238 2HB  CYS A 214      48.203   3.180 -15.495  1.00  1.27           H  
ATOM   3239  N   HIS A 215      46.108   3.343 -12.792  1.00  1.37           N  
ATOM   3240  CA  HIS A 215      46.249   4.366 -11.760  1.00  1.37           C  
ATOM   3241  C   HIS A 215      45.579   4.035 -10.417  1.00  1.37           C  
ATOM   3242  O   HIS A 215      45.743   4.763  -9.439  1.00  1.37           O  
ATOM   3243  CB  HIS A 215      45.759   5.697 -12.338  1.00  1.37           C  
ATOM   3244  CG  HIS A 215      46.603   6.122 -13.545  1.00  1.37           C  
ATOM   3245  ND1 HIS A 215      47.937   6.471 -13.428  1.00  1.37           N  
ATOM   3246  CD2 HIS A 215      46.304   6.229 -14.870  1.00  1.37           C  
ATOM   3247  CE1 HIS A 215      48.424   6.774 -14.623  1.00  1.37           C  
ATOM   3248  NE2 HIS A 215      47.460   6.641 -15.520  1.00  1.37           N  
ATOM   3249  H   HIS A 215      45.200   3.178 -13.218  1.00  1.37           H  
ATOM   3250  HA  HIS A 215      47.306   4.498 -11.543  1.00  1.37           H  
ATOM   3251 1HB  HIS A 215      44.718   5.605 -12.647  1.00  1.37           H  
ATOM   3252 2HB  HIS A 215      45.814   6.473 -11.577  1.00  1.37           H  
ATOM   3253  HD1 HIS A 215      48.473   6.477 -12.580  1.00  1.37           H  
ATOM   3254  HD2 HIS A 215      45.391   6.053 -15.436  1.00  1.37           H  
ATOM   3255  HE1 HIS A 215      49.467   7.073 -14.735  1.00  1.37           H  
ATOM   3256  N   CYS A 216      44.880   2.908 -10.350  1.00  1.47           N  
ATOM   3257  CA  CYS A 216      44.222   2.436  -9.134  1.00  1.47           C  
ATOM   3258  C   CYS A 216      45.177   2.264  -7.953  1.00  1.47           C  
ATOM   3259  O   CYS A 216      44.856   2.613  -6.815  1.00  1.47           O  
ATOM   3260  CB  CYS A 216      43.529   1.117  -9.416  1.00  1.47           C  
ATOM   3261  SG  CYS A 216      42.794   0.367  -8.005  1.00  1.47           S  
ATOM   3262  H   CYS A 216      44.752   2.359 -11.193  1.00  1.47           H  
ATOM   3263  HA  CYS A 216      43.464   3.175  -8.860  1.00  1.47           H  
ATOM   3264 1HB  CYS A 216      42.742   1.273 -10.150  1.00  1.47           H  
ATOM   3265 2HB  CYS A 216      44.240   0.409  -9.844  1.00  1.47           H  
ATOM   3266  N   GLY A 217      46.308   1.597  -8.188  1.00  1.58           N  
ATOM   3267  CA  GLY A 217      47.359   1.412  -7.179  1.00  1.58           C  
ATOM   3268  C   GLY A 217      47.042   0.411  -6.067  1.00  1.58           C  
ATOM   3269  O   GLY A 217      47.669  -0.645  -5.972  1.00  1.58           O  
ATOM   3270  H   GLY A 217      46.479   1.276  -9.130  1.00  1.58           H  
ATOM   3271 1HA  GLY A 217      48.275   1.104  -7.683  1.00  1.58           H  
ATOM   3272 2HA  GLY A 217      47.574   2.380  -6.726  1.00  1.58           H  
ATOM   3273  N   ASP A 218      46.092   0.772  -5.216  1.00  1.67           N  
ATOM   3274  CA  ASP A 218      45.685  -0.068  -4.088  1.00  1.67           C  
ATOM   3275  C   ASP A 218      44.196   0.027  -3.790  1.00  1.67           C  
ATOM   3276  O   ASP A 218      43.715  -0.467  -2.766  1.00  1.67           O  
ATOM   3277  CB  ASP A 218      46.540   0.238  -2.845  1.00  1.67           C  
ATOM   3278  CG  ASP A 218      46.456   1.690  -2.325  1.00  1.67           C  
ATOM   3279  OD1 ASP A 218      45.720   2.476  -2.861  1.00  1.67           O  
ATOM   3280  OD2 ASP A 218      47.165   1.988  -1.391  1.00  1.67           O  
ATOM   3281  H   ASP A 218      45.625   1.656  -5.404  1.00  1.67           H  
ATOM   3282  HA  ASP A 218      45.884  -1.104  -4.362  1.00  1.67           H  
ATOM   3283 1HB  ASP A 218      46.236  -0.430  -2.036  1.00  1.67           H  
ATOM   3284 2HB  ASP A 218      47.584   0.011  -3.069  1.00  1.67           H  
ATOM   3285  N   CYS A 219      43.475   0.645  -4.706  1.00  1.74           N  
ATOM   3286  CA  CYS A 219      42.029   0.761  -4.643  1.00  1.74           C  
ATOM   3287  C   CYS A 219      41.495  -0.547  -5.208  1.00  1.74           C  
ATOM   3288  O   CYS A 219      42.302  -1.395  -5.609  1.00  1.74           O  
ATOM   3289  CB  CYS A 219      41.543   1.946  -5.481  1.00  1.74           C  
ATOM   3290  SG  CYS A 219      41.385   1.671  -7.306  1.00  1.74           S  
ATOM   3291  H   CYS A 219      43.956   1.079  -5.492  1.00  1.74           H  
ATOM   3292  HA  CYS A 219      41.703   0.876  -3.610  1.00  1.74           H  
ATOM   3293 1HB  CYS A 219      40.575   2.271  -5.116  1.00  1.74           H  
ATOM   3294 2HB  CYS A 219      42.227   2.779  -5.337  1.00  1.74           H  
ATOM   3295  N   VAL A 220      40.182  -0.746  -5.233  1.00  1.77           N  
ATOM   3296  CA  VAL A 220      39.716  -1.974  -5.869  1.00  1.77           C  
ATOM   3297  C   VAL A 220      38.829  -1.773  -7.096  1.00  1.77           C  
ATOM   3298  O   VAL A 220      37.984  -0.869  -7.157  1.00  1.77           O  
ATOM   3299  CB  VAL A 220      38.954  -2.852  -4.882  1.00  1.77           C  
ATOM   3300  CG1 VAL A 220      39.856  -3.330  -3.769  1.00  1.77           C  
ATOM   3301  CG2 VAL A 220      37.860  -2.116  -4.319  1.00  1.77           C  
ATOM   3302  H   VAL A 220      39.556  -0.052  -4.828  1.00  1.77           H  
ATOM   3303  HA  VAL A 220      40.586  -2.539  -6.196  1.00  1.77           H  
ATOM   3304  HB  VAL A 220      38.577  -3.685  -5.419  1.00  1.77           H  
ATOM   3305 1HG1 VAL A 220      39.293  -3.966  -3.086  1.00  1.77           H  
ATOM   3306 2HG1 VAL A 220      40.683  -3.900  -4.192  1.00  1.77           H  
ATOM   3307 3HG1 VAL A 220      40.247  -2.475  -3.223  1.00  1.77           H  
ATOM   3308 1HG2 VAL A 220      37.301  -2.756  -3.634  1.00  1.77           H  
ATOM   3309 2HG2 VAL A 220      38.268  -1.264  -3.784  1.00  1.77           H  
ATOM   3310 3HG2 VAL A 220      37.210  -1.781  -5.121  1.00  1.77           H  
ATOM   3311  N   ILE A 221      39.028  -2.701  -8.036  1.00  1.79           N  
ATOM   3312  CA  ILE A 221      38.350  -2.847  -9.321  1.00  1.79           C  
ATOM   3313  C   ILE A 221      38.766  -4.150  -9.981  1.00  1.79           C  
ATOM   3314  O   ILE A 221      38.025  -5.132  -9.948  1.00  1.79           O  
ATOM   3315  OXT ILE A 221      39.954  -4.298 -10.251  1.00  1.79           O  
ATOM   3316  CB  ILE A 221      38.651  -1.678 -10.292  1.00  1.79           C  
ATOM   3317  CG1 ILE A 221      37.839  -1.867 -11.594  1.00  1.79           C  
ATOM   3318  CG2 ILE A 221      40.159  -1.516 -10.544  1.00  1.79           C  
ATOM   3319  CD1 ILE A 221      37.803  -0.667 -12.510  1.00  1.79           C  
ATOM   3320  H   ILE A 221      39.756  -3.370  -7.835  1.00  1.79           H  
ATOM   3321  HA  ILE A 221      37.284  -2.881  -9.139  1.00  1.79           H  
ATOM   3322  HB  ILE A 221      38.269  -0.795  -9.863  1.00  1.79           H  
ATOM   3323 1HG1 ILE A 221      38.250  -2.715 -12.150  1.00  1.79           H  
ATOM   3324 2HG1 ILE A 221      36.840  -2.085 -11.325  1.00  1.79           H  
ATOM   3325 1HG2 ILE A 221      40.324  -0.674 -11.202  1.00  1.79           H  
ATOM   3326 2HG2 ILE A 221      40.670  -1.334  -9.598  1.00  1.79           H  
ATOM   3327 3HG2 ILE A 221      40.556  -2.416 -11.007  1.00  1.79           H  
ATOM   3328 1HD1 ILE A 221      37.200  -0.896 -13.389  1.00  1.79           H  
ATOM   3329 2HD1 ILE A 221      37.375   0.189 -11.984  1.00  1.79           H  
ATOM   3330 3HD1 ILE A 221      38.808  -0.443 -12.820  1.00  1.79           H  
TER    3331
ENDMDL

