REMARK ID 535906 MODEL 1 2023-07-15_00000195_1_19
PFRMAT TS
TARGET 2023-07-15_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.614   1.618   2.019  1.00  6.06           N  
ATOM      2  CA  GLY A   1       2.630   0.311   1.374  1.00  6.06           C  
ATOM      3  C   GLY A   1       2.918   0.395  -0.128  1.00  6.06           C  
ATOM      4  O   GLY A   1       2.112  -0.081  -0.931  1.00  6.06           O  
ATOM      5  H   GLY A   1       1.807   1.885   2.566  1.00  6.06           H  
ATOM      6 1HA  GLY A   1       3.355  -0.338   1.865  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       1.658  -0.162   1.520  1.00  6.06           H  
ATOM      8  N   PRO A   2       4.078   0.943  -0.544  1.00  5.08           N  
ATOM      9  CA  PRO A   2       4.466   1.085  -1.934  1.00  5.08           C  
ATOM     10  C   PRO A   2       4.586  -0.266  -2.626  1.00  5.08           C  
ATOM     11  O   PRO A   2       4.401  -0.365  -3.836  1.00  5.08           O  
ATOM     12  CB  PRO A   2       5.828   1.785  -1.832  1.00  5.08           C  
ATOM     13  CG  PRO A   2       6.323   1.483  -0.428  1.00  5.08           C  
ATOM     14  CD  PRO A   2       5.072   1.436   0.421  1.00  5.08           C  
ATOM     15  HA  PRO A   2       3.747   1.729  -2.445  1.00  5.08           H  
ATOM     16 1HB  PRO A   2       6.501   1.406  -2.614  1.00  5.08           H  
ATOM     17 2HB  PRO A   2       5.700   2.863  -2.016  1.00  5.08           H  
ATOM     18 1HG  PRO A   2       6.878   0.534  -0.420  1.00  5.08           H  
ATOM     19 2HG  PRO A   2       7.026   2.263  -0.099  1.00  5.08           H  
ATOM     20 1HD  PRO A   2       5.222   0.745   1.254  1.00  5.08           H  
ATOM     21 2HD  PRO A   2       4.814   2.451   0.757  1.00  5.08           H  
ATOM     22  N   MET A   3       4.819  -1.336  -1.865  1.00  3.96           N  
ATOM     23  CA  MET A   3       4.887  -2.644  -2.498  1.00  3.96           C  
ATOM     24  C   MET A   3       3.534  -2.974  -3.094  1.00  3.96           C  
ATOM     25  O   MET A   3       3.428  -3.327  -4.269  1.00  3.96           O  
ATOM     26  CB  MET A   3       5.262  -3.729  -1.509  1.00  3.96           C  
ATOM     27  CG  MET A   3       5.339  -5.110  -2.137  1.00  3.96           C  
ATOM     28  SD  MET A   3       5.572  -6.401  -0.929  1.00  3.96           S  
ATOM     29  CE  MET A   3       3.935  -6.383  -0.208  1.00  3.96           C  
ATOM     30  H   MET A   3       4.969  -1.246  -0.872  1.00  3.96           H  
ATOM     31  HA  MET A   3       5.618  -2.612  -3.306  1.00  3.96           H  
ATOM     32 1HB  MET A   3       6.226  -3.501  -1.061  1.00  3.96           H  
ATOM     33 2HB  MET A   3       4.522  -3.768  -0.708  1.00  3.96           H  
ATOM     34 1HG  MET A   3       4.413  -5.310  -2.680  1.00  3.96           H  
ATOM     35 2HG  MET A   3       6.165  -5.144  -2.846  1.00  3.96           H  
ATOM     36 1HE  MET A   3       3.871  -7.133   0.579  1.00  3.96           H  
ATOM     37 2HE  MET A   3       3.726  -5.397   0.212  1.00  3.96           H  
ATOM     38 3HE  MET A   3       3.188  -6.601  -0.979  1.00  3.96           H  
ATOM     39  N   ASP A   4       2.488  -2.841  -2.273  1.00  2.91           N  
ATOM     40  CA  ASP A   4       1.138  -3.133  -2.719  1.00  2.91           C  
ATOM     41  C   ASP A   4       0.739  -2.200  -3.846  1.00  2.91           C  
ATOM     42  O   ASP A   4       0.058  -2.614  -4.787  1.00  2.91           O  
ATOM     43  CB  ASP A   4       0.137  -3.014  -1.573  1.00  2.91           C  
ATOM     44  CG  ASP A   4       0.192  -4.167  -0.539  1.00  2.91           C  
ATOM     45  OD1 ASP A   4       0.793  -5.184  -0.806  1.00  2.91           O  
ATOM     46  OD2 ASP A   4      -0.386  -4.007   0.511  1.00  2.91           O  
ATOM     47  H   ASP A   4       2.634  -2.515  -1.329  1.00  2.91           H  
ATOM     48  HA  ASP A   4       1.113  -4.156  -3.094  1.00  2.91           H  
ATOM     49 1HB  ASP A   4       0.312  -2.071  -1.048  1.00  2.91           H  
ATOM     50 2HB  ASP A   4      -0.871  -2.968  -1.983  1.00  2.91           H  
ATOM     51  N   GLN A   5       1.182  -0.940  -3.775  1.00  2.08           N  
ATOM     52  CA  GLN A   5       0.841   0.002  -4.833  1.00  2.08           C  
ATOM     53  C   GLN A   5       1.469  -0.443  -6.150  1.00  2.08           C  
ATOM     54  O   GLN A   5       0.816  -0.411  -7.191  1.00  2.08           O  
ATOM     55  CB  GLN A   5       1.330   1.407  -4.494  1.00  2.08           C  
ATOM     56  CG  GLN A   5       0.605   2.059  -3.329  1.00  2.08           C  
ATOM     57  CD  GLN A   5       1.187   3.416  -2.956  1.00  2.08           C  
ATOM     58  OE1 GLN A   5       2.325   3.750  -3.306  1.00  2.08           O  
ATOM     59  NE2 GLN A   5       0.401   4.214  -2.240  1.00  2.08           N  
ATOM     60  H   GLN A   5       1.724  -0.639  -2.962  1.00  2.08           H  
ATOM     61  HA  GLN A   5      -0.241   0.018  -4.954  1.00  2.08           H  
ATOM     62 1HB  GLN A   5       2.387   1.367  -4.268  1.00  2.08           H  
ATOM     63 2HB  GLN A   5       1.213   2.047  -5.367  1.00  2.08           H  
ATOM     64 1HG  GLN A   5      -0.442   2.193  -3.595  1.00  2.08           H  
ATOM     65 2HG  GLN A   5       0.689   1.403  -2.462  1.00  2.08           H  
ATOM     66 1HE2 GLN A   5       0.724   5.120  -1.963  1.00  2.08           H  
ATOM     67 2HE2 GLN A   5      -0.514   3.907  -1.976  1.00  2.08           H  
ATOM     68  N   ASN A   6       2.715  -0.927  -6.103  1.00  1.49           N  
ATOM     69  CA  ASN A   6       3.380  -1.388  -7.316  1.00  1.49           C  
ATOM     70  C   ASN A   6       2.658  -2.607  -7.882  1.00  1.49           C  
ATOM     71  O   ASN A   6       2.472  -2.725  -9.101  1.00  1.49           O  
ATOM     72  CB  ASN A   6       4.833  -1.713  -7.033  1.00  1.49           C  
ATOM     73  CG  ASN A   6       5.696  -0.483  -6.813  1.00  1.49           C  
ATOM     74  OD1 ASN A   6       5.361   0.633  -7.228  1.00  1.49           O  
ATOM     75  ND2 ASN A   6       6.811  -0.675  -6.157  1.00  1.49           N  
ATOM     76  H   ASN A   6       3.227  -0.933  -5.220  1.00  1.49           H  
ATOM     77  HA  ASN A   6       3.331  -0.595  -8.064  1.00  1.49           H  
ATOM     78 1HB  ASN A   6       4.892  -2.335  -6.140  1.00  1.49           H  
ATOM     79 2HB  ASN A   6       5.244  -2.291  -7.858  1.00  1.49           H  
ATOM     80 1HD2 ASN A   6       7.422   0.094  -5.975  1.00  1.49           H  
ATOM     81 2HD2 ASN A   6       7.047  -1.590  -5.834  1.00  1.49           H  
ATOM     82  N   VAL A   7       2.185  -3.481  -6.992  1.00  1.12           N  
ATOM     83  CA  VAL A   7       1.444  -4.652  -7.426  1.00  1.12           C  
ATOM     84  C   VAL A   7       0.153  -4.216  -8.092  1.00  1.12           C  
ATOM     85  O   VAL A   7      -0.197  -4.715  -9.160  1.00  1.12           O  
ATOM     86  CB  VAL A   7       1.120  -5.585  -6.247  1.00  1.12           C  
ATOM     87  CG1 VAL A   7       0.163  -6.693  -6.714  1.00  1.12           C  
ATOM     88  CG2 VAL A   7       2.406  -6.193  -5.702  1.00  1.12           C  
ATOM     89  H   VAL A   7       2.383  -3.340  -5.999  1.00  1.12           H  
ATOM     90  HA  VAL A   7       2.047  -5.200  -8.150  1.00  1.12           H  
ATOM     91  HB  VAL A   7       0.622  -5.016  -5.467  1.00  1.12           H  
ATOM     92 1HG1 VAL A   7      -0.079  -7.348  -5.876  1.00  1.12           H  
ATOM     93 2HG1 VAL A   7      -0.750  -6.242  -7.093  1.00  1.12           H  
ATOM     94 3HG1 VAL A   7       0.634  -7.281  -7.507  1.00  1.12           H  
ATOM     95 1HG2 VAL A   7       2.171  -6.845  -4.859  1.00  1.12           H  
ATOM     96 2HG2 VAL A   7       2.894  -6.769  -6.487  1.00  1.12           H  
ATOM     97 3HG2 VAL A   7       3.069  -5.409  -5.372  1.00  1.12           H  
ATOM     98  N   LEU A   8      -0.540  -3.261  -7.481  1.00  0.90           N  
ATOM     99  CA  LEU A   8      -1.795  -2.780  -8.019  1.00  0.90           C  
ATOM    100  C   LEU A   8      -1.582  -2.141  -9.384  1.00  0.90           C  
ATOM    101  O   LEU A   8      -2.357  -2.374 -10.315  1.00  0.90           O  
ATOM    102  CB  LEU A   8      -2.421  -1.778  -7.066  1.00  0.90           C  
ATOM    103  CG  LEU A   8      -3.741  -1.301  -7.463  1.00  0.90           C  
ATOM    104  CD1 LEU A   8      -4.633  -2.462  -7.546  1.00  0.90           C  
ATOM    105  CD2 LEU A   8      -4.237  -0.384  -6.452  1.00  0.90           C  
ATOM    106  H   LEU A   8      -0.202  -2.883  -6.597  1.00  0.90           H  
ATOM    107  HA  LEU A   8      -2.468  -3.623  -8.131  1.00  0.90           H  
ATOM    108 1HB  LEU A   8      -2.497  -2.234  -6.081  1.00  0.90           H  
ATOM    109 2HB  LEU A   8      -1.761  -0.912  -6.993  1.00  0.90           H  
ATOM    110  HG  LEU A   8      -3.703  -0.806  -8.433  1.00  0.90           H  
ATOM    111 1HD1 LEU A   8      -5.584  -2.105  -7.802  1.00  0.90           H  
ATOM    112 2HD1 LEU A   8      -4.276  -3.163  -8.300  1.00  0.90           H  
ATOM    113 3HD1 LEU A   8      -4.671  -2.951  -6.574  1.00  0.90           H  
ATOM    114 1HD2 LEU A   8      -5.234  -0.069  -6.729  1.00  0.90           H  
ATOM    115 2HD2 LEU A   8      -4.263  -0.906  -5.508  1.00  0.90           H  
ATOM    116 3HD2 LEU A   8      -3.575   0.477  -6.376  1.00  0.90           H  
ATOM    117  N   ASP A   9      -0.526  -1.333  -9.524  1.00  0.78           N  
ATOM    118  CA  ASP A   9      -0.253  -0.715 -10.814  1.00  0.78           C  
ATOM    119  C   ASP A   9      -0.011  -1.789 -11.870  1.00  0.78           C  
ATOM    120  O   ASP A   9      -0.431  -1.640 -13.025  1.00  0.78           O  
ATOM    121  CB  ASP A   9       0.963   0.219 -10.756  1.00  0.78           C  
ATOM    122  CG  ASP A   9       0.729   1.550 -10.022  1.00  0.78           C  
ATOM    123  OD1 ASP A   9      -0.400   1.877  -9.730  1.00  0.78           O  
ATOM    124  OD2 ASP A   9       1.677   2.270  -9.818  1.00  0.78           O  
ATOM    125  H   ASP A   9       0.082  -1.144  -8.727  1.00  0.78           H  
ATOM    126  HA  ASP A   9      -1.124  -0.132 -11.109  1.00  0.78           H  
ATOM    127 1HB  ASP A   9       1.780  -0.306 -10.252  1.00  0.78           H  
ATOM    128 2HB  ASP A   9       1.297   0.435 -11.769  1.00  0.78           H  
ATOM    129  N   ASP A  10       0.650  -2.887 -11.480  1.00  0.71           N  
ATOM    130  CA  ASP A  10       0.921  -3.972 -12.411  1.00  0.71           C  
ATOM    131  C   ASP A  10      -0.381  -4.696 -12.774  1.00  0.71           C  
ATOM    132  O   ASP A  10      -0.612  -5.025 -13.939  1.00  0.71           O  
ATOM    133  CB  ASP A  10       1.947  -4.947 -11.829  1.00  0.71           C  
ATOM    134  CG  ASP A  10       2.507  -5.904 -12.885  1.00  0.71           C  
ATOM    135  OD1 ASP A  10       3.141  -5.427 -13.799  1.00  0.71           O  
ATOM    136  OD2 ASP A  10       2.297  -7.094 -12.782  1.00  0.71           O  
ATOM    137  H   ASP A  10       1.006  -2.954 -10.524  1.00  0.71           H  
ATOM    138  HA  ASP A  10       1.341  -3.546 -13.322  1.00  0.71           H  
ATOM    139 1HB  ASP A  10       2.766  -4.384 -11.376  1.00  0.71           H  
ATOM    140 2HB  ASP A  10       1.478  -5.531 -11.032  1.00  0.71           H  
ATOM    141  N   ILE A  11      -1.275  -4.886 -11.794  1.00  0.68           N  
ATOM    142  CA  ILE A  11      -2.559  -5.526 -12.075  1.00  0.68           C  
ATOM    143  C   ILE A  11      -3.349  -4.688 -13.064  1.00  0.68           C  
ATOM    144  O   ILE A  11      -3.845  -5.207 -14.069  1.00  0.68           O  
ATOM    145  CB  ILE A  11      -3.396  -5.707 -10.789  1.00  0.68           C  
ATOM    146  CG1 ILE A  11      -2.759  -6.766  -9.864  1.00  0.68           C  
ATOM    147  CG2 ILE A  11      -4.849  -6.049 -11.111  1.00  0.68           C  
ATOM    148  CD1 ILE A  11      -3.372  -6.793  -8.471  1.00  0.68           C  
ATOM    149  H   ILE A  11      -1.035  -4.615 -10.841  1.00  0.68           H  
ATOM    150  HA  ILE A  11      -2.374  -6.502 -12.514  1.00  0.68           H  
ATOM    151  HB  ILE A  11      -3.384  -4.771 -10.238  1.00  0.68           H  
ATOM    152 1HG1 ILE A  11      -2.877  -7.751 -10.310  1.00  0.68           H  
ATOM    153 2HG1 ILE A  11      -1.696  -6.561  -9.773  1.00  0.68           H  
ATOM    154 1HG2 ILE A  11      -5.410  -6.132 -10.188  1.00  0.68           H  
ATOM    155 2HG2 ILE A  11      -5.271  -5.257 -11.713  1.00  0.68           H  
ATOM    156 3HG2 ILE A  11      -4.901  -6.986 -11.655  1.00  0.68           H  
ATOM    157 1HD1 ILE A  11      -2.881  -7.552  -7.865  1.00  0.68           H  
ATOM    158 2HD1 ILE A  11      -3.245  -5.825  -7.999  1.00  0.68           H  
ATOM    159 3HD1 ILE A  11      -4.430  -7.025  -8.547  1.00  0.68           H  
ATOM    160  N   ILE A  12      -3.411  -3.379 -12.823  1.00  0.68           N  
ATOM    161  CA  ILE A  12      -4.132  -2.495 -13.720  1.00  0.68           C  
ATOM    162  C   ILE A  12      -3.499  -2.520 -15.097  1.00  0.68           C  
ATOM    163  O   ILE A  12      -4.203  -2.654 -16.095  1.00  0.68           O  
ATOM    164  CB  ILE A  12      -4.184  -1.054 -13.182  1.00  0.68           C  
ATOM    165  CG1 ILE A  12      -5.055  -1.025 -11.920  1.00  0.68           C  
ATOM    166  CG2 ILE A  12      -4.745  -0.133 -14.251  1.00  0.68           C  
ATOM    167  CD1 ILE A  12      -4.970   0.247 -11.099  1.00  0.68           C  
ATOM    168  H   ILE A  12      -2.967  -3.002 -11.983  1.00  0.68           H  
ATOM    169  HA  ILE A  12      -5.156  -2.855 -13.809  1.00  0.68           H  
ATOM    170  HB  ILE A  12      -3.176  -0.733 -12.900  1.00  0.68           H  
ATOM    171 1HG1 ILE A  12      -6.094  -1.168 -12.219  1.00  0.68           H  
ATOM    172 2HG1 ILE A  12      -4.751  -1.859 -11.288  1.00  0.68           H  
ATOM    173 1HG2 ILE A  12      -4.778   0.882 -13.874  1.00  0.68           H  
ATOM    174 2HG2 ILE A  12      -4.103  -0.173 -15.124  1.00  0.68           H  
ATOM    175 3HG2 ILE A  12      -5.752  -0.452 -14.525  1.00  0.68           H  
ATOM    176 1HD1 ILE A  12      -5.620   0.169 -10.224  1.00  0.68           H  
ATOM    177 2HD1 ILE A  12      -3.938   0.386 -10.772  1.00  0.68           H  
ATOM    178 3HD1 ILE A  12      -5.276   1.092 -11.698  1.00  0.68           H  
ATOM    179  N   THR A  13      -2.169  -2.435 -15.164  1.00  0.69           N  
ATOM    180  CA  THR A  13      -1.504  -2.439 -16.452  1.00  0.69           C  
ATOM    181  C   THR A  13      -1.835  -3.699 -17.239  1.00  0.69           C  
ATOM    182  O   THR A  13      -2.254  -3.604 -18.395  1.00  0.69           O  
ATOM    183  CB  THR A  13       0.020  -2.347 -16.275  1.00  0.69           C  
ATOM    184  OG1 THR A  13       0.348  -1.116 -15.609  1.00  0.69           O  
ATOM    185  CG2 THR A  13       0.710  -2.407 -17.627  1.00  0.69           C  
ATOM    186  H   THR A  13      -1.610  -2.329 -14.318  1.00  0.69           H  
ATOM    187  HA  THR A  13      -1.848  -1.577 -17.022  1.00  0.69           H  
ATOM    188  HB  THR A  13       0.363  -3.181 -15.662  1.00  0.69           H  
ATOM    189  HG1 THR A  13      -0.015  -1.150 -14.690  1.00  0.69           H  
ATOM    190 1HG2 THR A  13       1.787  -2.346 -17.486  1.00  0.69           H  
ATOM    191 2HG2 THR A  13       0.461  -3.350 -18.121  1.00  0.69           H  
ATOM    192 3HG2 THR A  13       0.376  -1.576 -18.244  1.00  0.69           H  
ATOM    193  N   ARG A  14      -1.710  -4.869 -16.602  1.00  0.72           N  
ATOM    194  CA  ARG A  14      -1.984  -6.135 -17.275  1.00  0.72           C  
ATOM    195  C   ARG A  14      -3.415  -6.203 -17.764  1.00  0.72           C  
ATOM    196  O   ARG A  14      -3.694  -6.724 -18.846  1.00  0.72           O  
ATOM    197  CB  ARG A  14      -1.701  -7.288 -16.335  1.00  0.72           C  
ATOM    198  CG  ARG A  14      -0.225  -7.535 -16.082  1.00  0.72           C  
ATOM    199  CD  ARG A  14      -0.000  -8.616 -15.097  1.00  0.72           C  
ATOM    200  NE  ARG A  14       1.423  -8.819 -14.839  1.00  0.72           N  
ATOM    201  CZ  ARG A  14       2.231  -9.627 -15.558  1.00  0.72           C  
ATOM    202  NH1 ARG A  14       1.744 -10.320 -16.568  1.00  0.72           N  
ATOM    203  NH2 ARG A  14       3.513  -9.729 -15.250  1.00  0.72           N  
ATOM    204  H   ARG A  14      -1.381  -4.882 -15.634  1.00  0.72           H  
ATOM    205  HA  ARG A  14      -1.317  -6.216 -18.136  1.00  0.72           H  
ATOM    206 1HB  ARG A  14      -2.173  -7.091 -15.369  1.00  0.72           H  
ATOM    207 2HB  ARG A  14      -2.126  -8.202 -16.730  1.00  0.72           H  
ATOM    208 1HG  ARG A  14       0.255  -7.819 -17.019  1.00  0.72           H  
ATOM    209 2HG  ARG A  14       0.242  -6.625 -15.702  1.00  0.72           H  
ATOM    210 1HD  ARG A  14      -0.474  -8.338 -14.152  1.00  0.72           H  
ATOM    211 2HD  ARG A  14      -0.426  -9.554 -15.458  1.00  0.72           H  
ATOM    212  HE  ARG A  14       1.846  -8.275 -14.065  1.00  0.72           H  
ATOM    213 1HH1 ARG A  14       0.765 -10.245 -16.806  1.00  0.72           H  
ATOM    214 2HH1 ARG A  14       2.347 -10.927 -17.103  1.00  0.72           H  
ATOM    215 1HH2 ARG A  14       3.897  -9.199 -14.472  1.00  0.72           H  
ATOM    216 2HH2 ARG A  14       4.112 -10.331 -15.788  1.00  0.72           H  
ATOM    217  N   LEU A  15      -4.335  -5.655 -16.986  1.00  0.78           N  
ATOM    218  CA  LEU A  15      -5.709  -5.627 -17.414  1.00  0.78           C  
ATOM    219  C   LEU A  15      -5.884  -4.726 -18.644  1.00  0.78           C  
ATOM    220  O   LEU A  15      -6.512  -5.113 -19.635  1.00  0.78           O  
ATOM    221  CB  LEU A  15      -6.576  -5.184 -16.226  1.00  0.78           C  
ATOM    222  CG  LEU A  15      -6.733  -6.236 -15.065  1.00  0.78           C  
ATOM    223  CD1 LEU A  15      -7.286  -5.576 -13.863  1.00  0.78           C  
ATOM    224  CD2 LEU A  15      -7.736  -7.315 -15.492  1.00  0.78           C  
ATOM    225  H   LEU A  15      -4.081  -5.262 -16.078  1.00  0.78           H  
ATOM    226  HA  LEU A  15      -5.990  -6.622 -17.678  1.00  0.78           H  
ATOM    227 1HB  LEU A  15      -6.131  -4.293 -15.795  1.00  0.78           H  
ATOM    228 2HB  LEU A  15      -7.566  -4.933 -16.574  1.00  0.78           H  
ATOM    229  HG  LEU A  15      -5.766  -6.675 -14.828  1.00  0.78           H  
ATOM    230 1HD1 LEU A  15      -7.407  -6.300 -13.063  1.00  0.78           H  
ATOM    231 2HD1 LEU A  15      -6.616  -4.786 -13.542  1.00  0.78           H  
ATOM    232 3HD1 LEU A  15      -8.219  -5.170 -14.125  1.00  0.78           H  
ATOM    233 1HD2 LEU A  15      -7.871  -8.038 -14.697  1.00  0.78           H  
ATOM    234 2HD2 LEU A  15      -8.699  -6.845 -15.713  1.00  0.78           H  
ATOM    235 3HD2 LEU A  15      -7.385  -7.817 -16.365  1.00  0.78           H  
ATOM    236  N   LEU A  16      -5.236  -3.569 -18.650  1.00  0.86           N  
ATOM    237  CA  LEU A  16      -5.385  -2.629 -19.756  1.00  0.86           C  
ATOM    238  C   LEU A  16      -4.709  -3.141 -21.042  1.00  0.86           C  
ATOM    239  O   LEU A  16      -5.131  -2.805 -22.154  1.00  0.86           O  
ATOM    240  CB  LEU A  16      -4.809  -1.270 -19.354  1.00  0.86           C  
ATOM    241  CG  LEU A  16      -5.544  -0.543 -18.192  1.00  0.86           C  
ATOM    242  CD1 LEU A  16      -4.804   0.731 -17.857  1.00  0.86           C  
ATOM    243  CD2 LEU A  16      -6.946  -0.301 -18.562  1.00  0.86           C  
ATOM    244  H   LEU A  16      -4.686  -3.300 -17.833  1.00  0.86           H  
ATOM    245  HA  LEU A  16      -6.448  -2.506 -19.956  1.00  0.86           H  
ATOM    246 1HB  LEU A  16      -3.773  -1.422 -19.042  1.00  0.86           H  
ATOM    247 2HB  LEU A  16      -4.815  -0.614 -20.222  1.00  0.86           H  
ATOM    248  HG  LEU A  16      -5.538  -1.166 -17.319  1.00  0.86           H  
ATOM    249 1HD1 LEU A  16      -5.298   1.234 -17.030  1.00  0.86           H  
ATOM    250 2HD1 LEU A  16      -3.781   0.486 -17.572  1.00  0.86           H  
ATOM    251 3HD1 LEU A  16      -4.794   1.385 -18.725  1.00  0.86           H  
ATOM    252 1HD2 LEU A  16      -7.465   0.186 -17.739  1.00  0.86           H  
ATOM    253 2HD2 LEU A  16      -6.991   0.329 -19.450  1.00  0.86           H  
ATOM    254 3HD2 LEU A  16      -7.394  -1.261 -18.761  1.00  0.86           H  
ATOM    255  N   GLU A  17      -3.705  -4.007 -20.899  1.00  0.99           N  
ATOM    256  CA  GLU A  17      -2.975  -4.580 -22.034  1.00  0.99           C  
ATOM    257  C   GLU A  17      -3.841  -5.390 -23.002  1.00  0.99           C  
ATOM    258  O   GLU A  17      -3.440  -5.607 -24.148  1.00  0.99           O  
ATOM    259  CB  GLU A  17      -1.778  -5.435 -21.584  1.00  0.99           C  
ATOM    260  CG  GLU A  17      -0.560  -4.638 -21.068  1.00  0.99           C  
ATOM    261  CD  GLU A  17       0.577  -5.507 -20.548  1.00  0.99           C  
ATOM    262  OE1 GLU A  17       0.388  -6.693 -20.395  1.00  0.99           O  
ATOM    263  OE2 GLU A  17       1.645  -4.977 -20.330  1.00  0.99           O  
ATOM    264  H   GLU A  17      -3.389  -4.227 -19.952  1.00  0.99           H  
ATOM    265  HA  GLU A  17      -2.562  -3.743 -22.601  1.00  0.99           H  
ATOM    266 1HB  GLU A  17      -2.097  -6.103 -20.787  1.00  0.99           H  
ATOM    267 2HB  GLU A  17      -1.445  -6.056 -22.414  1.00  0.99           H  
ATOM    268 1HG  GLU A  17      -0.179  -4.035 -21.890  1.00  0.99           H  
ATOM    269 2HG  GLU A  17      -0.873  -3.963 -20.298  1.00  0.99           H  
ATOM    270  N   VAL A  18      -5.016  -5.867 -22.576  1.00  1.13           N  
ATOM    271  CA  VAL A  18      -5.815  -6.648 -23.521  1.00  1.13           C  
ATOM    272  C   VAL A  18      -6.905  -5.816 -24.177  1.00  1.13           C  
ATOM    273  O   VAL A  18      -7.762  -6.349 -24.883  1.00  1.13           O  
ATOM    274  CB  VAL A  18      -6.455  -7.871 -22.878  1.00  1.13           C  
ATOM    275  CG1 VAL A  18      -5.382  -8.763 -22.328  1.00  1.13           C  
ATOM    276  CG2 VAL A  18      -7.421  -7.453 -21.871  1.00  1.13           C  
ATOM    277  H   VAL A  18      -5.352  -5.675 -21.626  1.00  1.13           H  
ATOM    278  HA  VAL A  18      -5.156  -7.006 -24.305  1.00  1.13           H  
ATOM    279  HB  VAL A  18      -6.980  -8.422 -23.632  1.00  1.13           H  
ATOM    280 1HG1 VAL A  18      -5.839  -9.632 -21.901  1.00  1.13           H  
ATOM    281 2HG1 VAL A  18      -4.709  -9.064 -23.114  1.00  1.13           H  
ATOM    282 3HG1 VAL A  18      -4.819  -8.226 -21.566  1.00  1.13           H  
ATOM    283 1HG2 VAL A  18      -7.903  -8.322 -21.437  1.00  1.13           H  
ATOM    284 2HG2 VAL A  18      -6.917  -6.897 -21.106  1.00  1.13           H  
ATOM    285 3HG2 VAL A  18      -8.160  -6.834 -22.360  1.00  1.13           H  
ATOM    286  N   LYS A  19      -6.832  -4.496 -24.008  1.00  1.27           N  
ATOM    287  CA  LYS A  19      -7.767  -3.569 -24.630  1.00  1.27           C  
ATOM    288  C   LYS A  19      -7.926  -3.793 -26.129  1.00  1.27           C  
ATOM    289  O   LYS A  19      -9.017  -3.636 -26.677  1.00  1.27           O  
ATOM    290  CB  LYS A  19      -7.288  -2.136 -24.422  1.00  1.27           C  
ATOM    291  CG  LYS A  19      -8.204  -1.090 -25.002  1.00  1.27           C  
ATOM    292  CD  LYS A  19      -7.685   0.294 -24.722  1.00  1.27           C  
ATOM    293  CE  LYS A  19      -8.539   1.334 -25.396  1.00  1.27           C  
ATOM    294  NZ  LYS A  19      -8.012   2.681 -25.193  1.00  1.27           N  
ATOM    295  H   LYS A  19      -6.105  -4.100 -23.409  1.00  1.27           H  
ATOM    296  HA  LYS A  19      -8.742  -3.706 -24.175  1.00  1.27           H  
ATOM    297 1HB  LYS A  19      -7.156  -1.935 -23.366  1.00  1.27           H  
ATOM    298 2HB  LYS A  19      -6.311  -2.016 -24.889  1.00  1.27           H  
ATOM    299 1HG  LYS A  19      -8.281  -1.233 -26.080  1.00  1.27           H  
ATOM    300 2HG  LYS A  19      -9.198  -1.194 -24.566  1.00  1.27           H  
ATOM    301 1HD  LYS A  19      -7.690   0.472 -23.644  1.00  1.27           H  
ATOM    302 2HD  LYS A  19      -6.660   0.380 -25.084  1.00  1.27           H  
ATOM    303 1HE  LYS A  19      -8.575   1.129 -26.464  1.00  1.27           H  
ATOM    304 2HE  LYS A  19      -9.552   1.290 -24.991  1.00  1.27           H  
ATOM    305 1HZ  LYS A  19      -8.624   3.343 -25.672  1.00  1.27           H  
ATOM    306 2HZ  LYS A  19      -7.992   2.900 -24.213  1.00  1.27           H  
ATOM    307 3HZ  LYS A  19      -7.086   2.755 -25.574  1.00  1.27           H  
ATOM    308  N   GLY A  20      -6.823  -4.126 -26.794  1.00  1.37           N  
ATOM    309  CA  GLY A  20      -6.783  -4.326 -28.234  1.00  1.37           C  
ATOM    310  C   GLY A  20      -7.731  -5.404 -28.781  1.00  1.37           C  
ATOM    311  O   GLY A  20      -8.113  -5.330 -29.951  1.00  1.37           O  
ATOM    312  H   GLY A  20      -5.971  -4.243 -26.265  1.00  1.37           H  
ATOM    313 1HA  GLY A  20      -7.011  -3.378 -28.721  1.00  1.37           H  
ATOM    314 2HA  GLY A  20      -5.764  -4.577 -28.521  1.00  1.37           H  
ATOM    315  N   LYS A  21      -8.056  -6.444 -27.998  1.00  1.39           N  
ATOM    316  CA  LYS A  21      -8.952  -7.460 -28.550  1.00  1.39           C  
ATOM    317  C   LYS A  21      -9.795  -8.189 -27.484  1.00  1.39           C  
ATOM    318  O   LYS A  21      -9.234  -8.759 -26.540  1.00  1.39           O  
ATOM    319  CB  LYS A  21      -8.117  -8.484 -29.329  1.00  1.39           C  
ATOM    320  CG  LYS A  21      -8.908  -9.564 -30.045  1.00  1.39           C  
ATOM    321  CD  LYS A  21      -8.002 -10.492 -30.828  1.00  1.39           C  
ATOM    322  CE  LYS A  21      -8.805 -11.589 -31.507  1.00  1.39           C  
ATOM    323  NZ  LYS A  21      -7.934 -12.514 -32.287  1.00  1.39           N  
ATOM    324  H   LYS A  21      -7.757  -6.475 -27.021  1.00  1.39           H  
ATOM    325  HA  LYS A  21      -9.602  -6.947 -29.247  1.00  1.39           H  
ATOM    326 1HB  LYS A  21      -7.517  -7.968 -30.078  1.00  1.39           H  
ATOM    327 2HB  LYS A  21      -7.428  -8.978 -28.645  1.00  1.39           H  
ATOM    328 1HG  LYS A  21      -9.479 -10.144 -29.322  1.00  1.39           H  
ATOM    329 2HG  LYS A  21      -9.598  -9.103 -30.743  1.00  1.39           H  
ATOM    330 1HD  LYS A  21      -7.459  -9.922 -31.583  1.00  1.39           H  
ATOM    331 2HD  LYS A  21      -7.281 -10.948 -30.149  1.00  1.39           H  
ATOM    332 1HE  LYS A  21      -9.338 -12.160 -30.747  1.00  1.39           H  
ATOM    333 2HE  LYS A  21      -9.531 -11.135 -32.181  1.00  1.39           H  
ATOM    334 1HZ  LYS A  21      -8.503 -13.227 -32.721  1.00  1.39           H  
ATOM    335 2HZ  LYS A  21      -7.444 -11.993 -33.001  1.00  1.39           H  
ATOM    336 3HZ  LYS A  21      -7.265 -12.948 -31.669  1.00  1.39           H  
ATOM    337  N   PRO A  22     -11.127  -8.315 -27.659  1.00  1.34           N  
ATOM    338  CA  PRO A  22     -11.984  -9.009 -26.728  1.00  1.34           C  
ATOM    339  C   PRO A  22     -11.652 -10.482 -26.754  1.00  1.34           C  
ATOM    340  O   PRO A  22     -11.334 -11.038 -27.805  1.00  1.34           O  
ATOM    341  CB  PRO A  22     -13.390  -8.707 -27.263  1.00  1.34           C  
ATOM    342  CG  PRO A  22     -13.193  -8.404 -28.736  1.00  1.34           C  
ATOM    343  CD  PRO A  22     -11.831  -7.738 -28.825  1.00  1.34           C  
ATOM    344  HA  PRO A  22     -11.844  -8.593 -25.717  1.00  1.34           H  
ATOM    345 1HB  PRO A  22     -14.044  -9.575 -27.090  1.00  1.34           H  
ATOM    346 2HB  PRO A  22     -13.830  -7.864 -26.706  1.00  1.34           H  
ATOM    347 1HG  PRO A  22     -13.244  -9.336 -29.321  1.00  1.34           H  
ATOM    348 2HG  PRO A  22     -14.007  -7.757 -29.100  1.00  1.34           H  
ATOM    349 1HD  PRO A  22     -11.386  -8.039 -29.772  1.00  1.34           H  
ATOM    350 2HD  PRO A  22     -11.918  -6.642 -28.725  1.00  1.34           H  
ATOM    351  N   GLY A  23     -11.726 -11.119 -25.599  1.00  1.23           N  
ATOM    352  CA  GLY A  23     -11.486 -12.547 -25.489  1.00  1.23           C  
ATOM    353  C   GLY A  23     -10.004 -12.890 -25.304  1.00  1.23           C  
ATOM    354  O   GLY A  23      -9.673 -14.030 -24.967  1.00  1.23           O  
ATOM    355  H   GLY A  23     -11.980 -10.610 -24.753  1.00  1.23           H  
ATOM    356 1HA  GLY A  23     -12.056 -12.937 -24.645  1.00  1.23           H  
ATOM    357 2HA  GLY A  23     -11.864 -13.044 -26.381  1.00  1.23           H  
ATOM    358  N   LYS A  24      -9.101 -11.901 -25.471  1.00  1.11           N  
ATOM    359  CA  LYS A  24      -7.663 -12.157 -25.316  1.00  1.11           C  
ATOM    360  C   LYS A  24      -7.314 -12.689 -23.925  1.00  1.11           C  
ATOM    361  O   LYS A  24      -6.480 -13.585 -23.795  1.00  1.11           O  
ATOM    362  CB  LYS A  24      -6.858 -10.909 -25.651  1.00  1.11           C  
ATOM    363  CG  LYS A  24      -5.341 -11.080 -25.563  1.00  1.11           C  
ATOM    364  CD  LYS A  24      -4.603  -9.824 -26.055  1.00  1.11           C  
ATOM    365  CE  LYS A  24      -3.086  -9.969 -25.900  1.00  1.11           C  
ATOM    366  NZ  LYS A  24      -2.340  -8.755 -26.376  1.00  1.11           N  
ATOM    367  H   LYS A  24      -9.397 -10.961 -25.753  1.00  1.11           H  
ATOM    368  HA  LYS A  24      -7.382 -12.927 -26.033  1.00  1.11           H  
ATOM    369 1HB  LYS A  24      -7.103 -10.586 -26.664  1.00  1.11           H  
ATOM    370 2HB  LYS A  24      -7.154 -10.117 -24.995  1.00  1.11           H  
ATOM    371 1HG  LYS A  24      -5.068 -11.271 -24.519  1.00  1.11           H  
ATOM    372 2HG  LYS A  24      -5.036 -11.935 -26.160  1.00  1.11           H  
ATOM    373 1HD  LYS A  24      -4.838  -9.660 -27.108  1.00  1.11           H  
ATOM    374 2HD  LYS A  24      -4.943  -8.963 -25.501  1.00  1.11           H  
ATOM    375 1HE  LYS A  24      -2.853 -10.136 -24.849  1.00  1.11           H  
ATOM    376 2HE  LYS A  24      -2.756 -10.832 -26.477  1.00  1.11           H  
ATOM    377 1HZ  LYS A  24      -1.349  -8.902 -26.256  1.00  1.11           H  
ATOM    378 2HZ  LYS A  24      -2.539  -8.595 -27.352  1.00  1.11           H  
ATOM    379 3HZ  LYS A  24      -2.620  -7.939 -25.840  1.00  1.11           H  
ATOM    380  N   GLN A  25      -7.993 -12.146 -22.908  1.00  1.00           N  
ATOM    381  CA  GLN A  25      -7.842 -12.494 -21.491  1.00  1.00           C  
ATOM    382  C   GLN A  25      -6.506 -12.118 -20.861  1.00  1.00           C  
ATOM    383  O   GLN A  25      -5.458 -12.060 -21.508  1.00  1.00           O  
ATOM    384  CB  GLN A  25      -8.158 -13.978 -21.286  1.00  1.00           C  
ATOM    385  CG  GLN A  25      -9.619 -14.269 -21.556  1.00  1.00           C  
ATOM    386  CD  GLN A  25      -9.965 -15.720 -21.597  1.00  1.00           C  
ATOM    387  OE1 GLN A  25      -9.983 -16.428 -20.579  1.00  1.00           O  
ATOM    388  NE2 GLN A  25     -10.246 -16.182 -22.815  1.00  1.00           N  
ATOM    389  H   GLN A  25      -8.663 -11.431 -23.142  1.00  1.00           H  
ATOM    390  HA  GLN A  25      -8.604 -11.940 -20.941  1.00  1.00           H  
ATOM    391 1HB  GLN A  25      -7.547 -14.611 -21.914  1.00  1.00           H  
ATOM    392 2HB  GLN A  25      -7.950 -14.245 -20.248  1.00  1.00           H  
ATOM    393 1HG  GLN A  25     -10.187 -13.819 -20.747  1.00  1.00           H  
ATOM    394 2HG  GLN A  25      -9.906 -13.818 -22.494  1.00  1.00           H  
ATOM    395 1HE2 GLN A  25     -10.486 -17.143 -22.949  1.00  1.00           H  
ATOM    396 2HE2 GLN A  25     -10.192 -15.540 -23.620  1.00  1.00           H  
ATOM    397  N   VAL A  26      -6.600 -11.793 -19.583  1.00  0.92           N  
ATOM    398  CA  VAL A  26      -5.514 -11.296 -18.754  1.00  0.92           C  
ATOM    399  C   VAL A  26      -5.138 -12.314 -17.702  1.00  0.92           C  
ATOM    400  O   VAL A  26      -6.010 -12.826 -16.991  1.00  0.92           O  
ATOM    401  CB  VAL A  26      -6.000 -10.058 -17.999  1.00  0.92           C  
ATOM    402  CG1 VAL A  26      -4.884  -9.483 -17.117  1.00  0.92           C  
ATOM    403  CG2 VAL A  26      -6.545  -9.097 -18.977  1.00  0.92           C  
ATOM    404  H   VAL A  26      -7.518 -11.891 -19.153  1.00  0.92           H  
ATOM    405  HA  VAL A  26      -4.653 -11.068 -19.383  1.00  0.92           H  
ATOM    406  HB  VAL A  26      -6.805 -10.360 -17.332  1.00  0.92           H  
ATOM    407 1HG1 VAL A  26      -5.236  -8.627 -16.565  1.00  0.92           H  
ATOM    408 2HG1 VAL A  26      -4.544 -10.233 -16.413  1.00  0.92           H  
ATOM    409 3HG1 VAL A  26      -4.058  -9.184 -17.755  1.00  0.92           H  
ATOM    410 1HG2 VAL A  26      -6.962  -8.255 -18.505  1.00  0.92           H  
ATOM    411 2HG2 VAL A  26      -5.754  -8.790 -19.621  1.00  0.92           H  
ATOM    412 3HG2 VAL A  26      -7.332  -9.583 -19.543  1.00  0.92           H  
ATOM    413  N   VAL A  27      -3.853 -12.602 -17.567  1.00  0.87           N  
ATOM    414  CA  VAL A  27      -3.484 -13.538 -16.530  1.00  0.87           C  
ATOM    415  C   VAL A  27      -2.927 -12.845 -15.302  1.00  0.87           C  
ATOM    416  O   VAL A  27      -1.866 -12.220 -15.333  1.00  0.87           O  
ATOM    417  CB  VAL A  27      -2.474 -14.566 -17.050  1.00  0.87           C  
ATOM    418  CG1 VAL A  27      -2.088 -15.518 -15.921  1.00  0.87           C  
ATOM    419  CG2 VAL A  27      -3.101 -15.328 -18.212  1.00  0.87           C  
ATOM    420  H   VAL A  27      -3.160 -12.180 -18.168  1.00  0.87           H  
ATOM    421  HA  VAL A  27      -4.370 -14.088 -16.226  1.00  0.87           H  
ATOM    422  HB  VAL A  27      -1.570 -14.056 -17.382  1.00  0.87           H  
ATOM    423 1HG1 VAL A  27      -1.367 -16.247 -16.289  1.00  0.87           H  
ATOM    424 2HG1 VAL A  27      -1.644 -14.952 -15.100  1.00  0.87           H  
ATOM    425 3HG1 VAL A  27      -2.976 -16.037 -15.560  1.00  0.87           H  
ATOM    426 1HG2 VAL A  27      -2.391 -16.062 -18.591  1.00  0.87           H  
ATOM    427 2HG2 VAL A  27      -4.003 -15.836 -17.868  1.00  0.87           H  
ATOM    428 3HG2 VAL A  27      -3.361 -14.631 -19.010  1.00  0.87           H  
ATOM    429  N   LEU A  28      -3.683 -12.974 -14.228  1.00  0.84           N  
ATOM    430  CA  LEU A  28      -3.367 -12.459 -12.910  1.00  0.84           C  
ATOM    431  C   LEU A  28      -3.156 -13.705 -12.079  1.00  0.84           C  
ATOM    432  O   LEU A  28      -3.721 -14.747 -12.418  1.00  0.84           O  
ATOM    433  CB  LEU A  28      -4.527 -11.622 -12.332  1.00  0.84           C  
ATOM    434  CG  LEU A  28      -5.015 -10.379 -13.158  1.00  0.84           C  
ATOM    435  CD1 LEU A  28      -6.224  -9.748 -12.436  1.00  0.84           C  
ATOM    436  CD2 LEU A  28      -3.866  -9.356 -13.311  1.00  0.84           C  
ATOM    437  H   LEU A  28      -4.546 -13.483 -14.336  1.00  0.84           H  
ATOM    438  HA  LEU A  28      -2.446 -11.877 -12.934  1.00  0.84           H  
ATOM    439 1HB  LEU A  28      -5.377 -12.279 -12.202  1.00  0.84           H  
ATOM    440 2HB  LEU A  28      -4.225 -11.266 -11.343  1.00  0.84           H  
ATOM    441  HG  LEU A  28      -5.345 -10.702 -14.146  1.00  0.84           H  
ATOM    442 1HD1 LEU A  28      -6.577  -8.895 -12.999  1.00  0.84           H  
ATOM    443 2HD1 LEU A  28      -7.025 -10.485 -12.353  1.00  0.84           H  
ATOM    444 3HD1 LEU A  28      -5.927  -9.422 -11.439  1.00  0.84           H  
ATOM    445 1HD2 LEU A  28      -4.211  -8.490 -13.884  1.00  0.84           H  
ATOM    446 2HD2 LEU A  28      -3.537  -9.029 -12.326  1.00  0.84           H  
ATOM    447 3HD2 LEU A  28      -3.030  -9.826 -13.832  1.00  0.84           H  
ATOM    448  N   THR A  29      -2.353 -13.661 -11.028  1.00  0.82           N  
ATOM    449  CA  THR A  29      -2.288 -14.862 -10.215  1.00  0.82           C  
ATOM    450  C   THR A  29      -3.448 -14.877  -9.249  1.00  0.82           C  
ATOM    451  O   THR A  29      -4.039 -13.833  -8.955  1.00  0.82           O  
ATOM    452  CB  THR A  29      -0.973 -14.941  -9.442  1.00  0.82           C  
ATOM    453  OG1 THR A  29      -0.887 -13.814  -8.567  1.00  0.82           O  
ATOM    454  CG2 THR A  29       0.196 -14.917 -10.402  1.00  0.82           C  
ATOM    455  H   THR A  29      -1.828 -12.818 -10.763  1.00  0.82           H  
ATOM    456  HA  THR A  29      -2.364 -15.737 -10.861  1.00  0.82           H  
ATOM    457  HB  THR A  29      -0.948 -15.855  -8.854  1.00  0.82           H  
ATOM    458  HG1 THR A  29      -0.770 -13.000  -9.130  1.00  0.82           H  
ATOM    459 1HG2 THR A  29       1.129 -14.962  -9.842  1.00  0.82           H  
ATOM    460 2HG2 THR A  29       0.133 -15.771 -11.075  1.00  0.82           H  
ATOM    461 3HG2 THR A  29       0.165 -13.992 -10.982  1.00  0.82           H  
ATOM    462  N   GLU A  30      -3.735 -16.041  -8.682  1.00  0.82           N  
ATOM    463  CA  GLU A  30      -4.810 -16.100  -7.713  1.00  0.82           C  
ATOM    464  C   GLU A  30      -4.477 -15.203  -6.534  1.00  0.82           C  
ATOM    465  O   GLU A  30      -5.337 -14.484  -6.031  1.00  0.82           O  
ATOM    466  CB  GLU A  30      -5.032 -17.533  -7.231  1.00  0.82           C  
ATOM    467  CG  GLU A  30      -6.264 -17.717  -6.347  1.00  0.82           C  
ATOM    468  CD  GLU A  30      -6.478 -19.148  -5.933  1.00  0.82           C  
ATOM    469  OE1 GLU A  30      -6.755 -19.960  -6.801  1.00  0.82           O  
ATOM    470  OE2 GLU A  30      -6.348 -19.446  -4.743  1.00  0.82           O  
ATOM    471  H   GLU A  30      -3.228 -16.874  -8.942  1.00  0.82           H  
ATOM    472  HA  GLU A  30      -5.726 -15.729  -8.176  1.00  0.82           H  
ATOM    473 1HB  GLU A  30      -5.095 -18.212  -8.070  1.00  0.82           H  
ATOM    474 2HB  GLU A  30      -4.172 -17.842  -6.639  1.00  0.82           H  
ATOM    475 1HG  GLU A  30      -6.169 -17.106  -5.485  1.00  0.82           H  
ATOM    476 2HG  GLU A  30      -7.138 -17.369  -6.896  1.00  0.82           H  
ATOM    477  N   ALA A  31      -3.214 -15.243  -6.087  1.00  0.82           N  
ATOM    478  CA  ALA A  31      -2.804 -14.452  -4.936  1.00  0.82           C  
ATOM    479  C   ALA A  31      -2.995 -12.970  -5.185  1.00  0.82           C  
ATOM    480  O   ALA A  31      -3.531 -12.262  -4.334  1.00  0.82           O  
ATOM    481  CB  ALA A  31      -1.352 -14.728  -4.602  1.00  0.82           C  
ATOM    482  H   ALA A  31      -2.543 -15.832  -6.556  1.00  0.82           H  
ATOM    483  HA  ALA A  31      -3.426 -14.732  -4.090  1.00  0.82           H  
ATOM    484 1HB  ALA A  31      -1.064 -14.146  -3.726  1.00  0.82           H  
ATOM    485 2HB  ALA A  31      -1.220 -15.788  -4.396  1.00  0.82           H  
ATOM    486 3HB  ALA A  31      -0.729 -14.440  -5.450  1.00  0.82           H  
ATOM    487  N   GLU A  32      -2.650 -12.500  -6.386  1.00  0.81           N  
ATOM    488  CA  GLU A  32      -2.830 -11.082  -6.677  1.00  0.81           C  
ATOM    489  C   GLU A  32      -4.288 -10.677  -6.625  1.00  0.81           C  
ATOM    490  O   GLU A  32      -4.616  -9.594  -6.133  1.00  0.81           O  
ATOM    491  CB  GLU A  32      -2.233 -10.751  -8.039  1.00  0.81           C  
ATOM    492  CG  GLU A  32      -0.714 -10.726  -8.044  1.00  0.81           C  
ATOM    493  CD  GLU A  32      -0.137 -10.708  -9.409  1.00  0.81           C  
ATOM    494  OE1 GLU A  32      -0.592 -11.492 -10.226  1.00  0.81           O  
ATOM    495  OE2 GLU A  32       0.756  -9.941  -9.653  1.00  0.81           O  
ATOM    496  H   GLU A  32      -2.222 -13.107  -7.087  1.00  0.81           H  
ATOM    497  HA  GLU A  32      -2.295 -10.510  -5.918  1.00  0.81           H  
ATOM    498 1HB  GLU A  32      -2.560 -11.499  -8.764  1.00  0.81           H  
ATOM    499 2HB  GLU A  32      -2.598  -9.793  -8.381  1.00  0.81           H  
ATOM    500 1HG  GLU A  32      -0.389  -9.827  -7.520  1.00  0.81           H  
ATOM    501 2HG  GLU A  32      -0.336 -11.582  -7.490  1.00  0.81           H  
ATOM    502  N   ILE A  33      -5.172 -11.549  -7.106  1.00  0.81           N  
ATOM    503  CA  ILE A  33      -6.582 -11.211  -7.110  1.00  0.81           C  
ATOM    504  C   ILE A  33      -7.140 -11.247  -5.694  1.00  0.81           C  
ATOM    505  O   ILE A  33      -7.924 -10.378  -5.303  1.00  0.81           O  
ATOM    506  CB  ILE A  33      -7.425 -12.145  -7.958  1.00  0.81           C  
ATOM    507  CG1 ILE A  33      -7.049 -12.052  -9.388  1.00  0.81           C  
ATOM    508  CG2 ILE A  33      -8.830 -11.633  -7.837  1.00  0.81           C  
ATOM    509  CD1 ILE A  33      -7.663 -13.113 -10.164  1.00  0.81           C  
ATOM    510  H   ILE A  33      -4.848 -12.431  -7.510  1.00  0.81           H  
ATOM    511  HA  ILE A  33      -6.695 -10.203  -7.501  1.00  0.81           H  
ATOM    512  HB  ILE A  33      -7.336 -13.181  -7.616  1.00  0.81           H  
ATOM    513 1HG1 ILE A  33      -7.362 -11.094  -9.783  1.00  0.81           H  
ATOM    514 2HG1 ILE A  33      -5.964 -12.132  -9.487  1.00  0.81           H  
ATOM    515 1HG2 ILE A  33      -9.477 -12.246  -8.430  1.00  0.81           H  
ATOM    516 2HG2 ILE A  33      -9.134 -11.654  -6.802  1.00  0.81           H  
ATOM    517 3HG2 ILE A  33      -8.871 -10.607  -8.190  1.00  0.81           H  
ATOM    518 1HD1 ILE A  33      -7.372 -13.018 -11.203  1.00  0.81           H  
ATOM    519 2HD1 ILE A  33      -7.329 -14.070  -9.768  1.00  0.81           H  
ATOM    520 3HD1 ILE A  33      -8.736 -13.042 -10.075  1.00  0.81           H  
ATOM    521  N   LYS A  34      -6.775 -12.271  -4.920  1.00  0.81           N  
ATOM    522  CA  LYS A  34      -7.282 -12.369  -3.560  1.00  0.81           C  
ATOM    523  C   LYS A  34      -6.850 -11.152  -2.760  1.00  0.81           C  
ATOM    524  O   LYS A  34      -7.666 -10.550  -2.064  1.00  0.81           O  
ATOM    525  CB  LYS A  34      -6.768 -13.646  -2.889  1.00  0.81           C  
ATOM    526  CG  LYS A  34      -7.392 -14.903  -3.459  1.00  0.81           C  
ATOM    527  CD  LYS A  34      -7.057 -16.180  -2.694  1.00  0.81           C  
ATOM    528  CE  LYS A  34      -5.569 -16.494  -2.739  1.00  0.81           C  
ATOM    529  NZ  LYS A  34      -5.299 -17.925  -2.437  1.00  0.81           N  
ATOM    530  H   LYS A  34      -6.137 -12.983  -5.280  1.00  0.81           H  
ATOM    531  HA  LYS A  34      -8.371 -12.393  -3.591  1.00  0.81           H  
ATOM    532 1HB  LYS A  34      -5.686 -13.714  -3.030  1.00  0.81           H  
ATOM    533 2HB  LYS A  34      -6.964 -13.607  -1.819  1.00  0.81           H  
ATOM    534 1HG  LYS A  34      -8.462 -14.777  -3.469  1.00  0.81           H  
ATOM    535 2HG  LYS A  34      -7.071 -15.029  -4.476  1.00  0.81           H  
ATOM    536 1HD  LYS A  34      -7.362 -16.084  -1.657  1.00  0.81           H  
ATOM    537 2HD  LYS A  34      -7.603 -17.018  -3.141  1.00  0.81           H  
ATOM    538 1HE  LYS A  34      -5.169 -16.253  -3.709  1.00  0.81           H  
ATOM    539 2HE  LYS A  34      -5.068 -15.879  -1.995  1.00  0.81           H  
ATOM    540 1HZ  LYS A  34      -4.309 -18.096  -2.464  1.00  0.81           H  
ATOM    541 2HZ  LYS A  34      -5.659 -18.169  -1.530  1.00  0.81           H  
ATOM    542 3HZ  LYS A  34      -5.762 -18.498  -3.176  1.00  0.81           H  
ATOM    543  N   GLN A  35      -5.592 -10.728  -2.925  1.00  0.81           N  
ATOM    544  CA  GLN A  35      -5.090  -9.557  -2.216  1.00  0.81           C  
ATOM    545  C   GLN A  35      -5.815  -8.303  -2.675  1.00  0.81           C  
ATOM    546  O   GLN A  35      -6.241  -7.484  -1.861  1.00  0.81           O  
ATOM    547  CB  GLN A  35      -3.591  -9.399  -2.483  1.00  0.81           C  
ATOM    548  CG  GLN A  35      -2.725 -10.478  -1.842  1.00  0.81           C  
ATOM    549  CD  GLN A  35      -1.276 -10.431  -2.318  1.00  0.81           C  
ATOM    550  OE1 GLN A  35      -0.937  -9.769  -3.307  1.00  0.81           O  
ATOM    551  NE2 GLN A  35      -0.409 -11.149  -1.614  1.00  0.81           N  
ATOM    552  H   GLN A  35      -4.951 -11.250  -3.526  1.00  0.81           H  
ATOM    553  HA  GLN A  35      -5.264  -9.690  -1.149  1.00  0.81           H  
ATOM    554 1HB  GLN A  35      -3.417  -9.437  -3.562  1.00  0.81           H  
ATOM    555 2HB  GLN A  35      -3.253  -8.426  -2.130  1.00  0.81           H  
ATOM    556 1HG  GLN A  35      -2.726 -10.321  -0.764  1.00  0.81           H  
ATOM    557 2HG  GLN A  35      -3.137 -11.456  -2.069  1.00  0.81           H  
ATOM    558 1HE2 GLN A  35       0.556 -11.166  -1.875  1.00  0.81           H  
ATOM    559 2HE2 GLN A  35      -0.722 -11.675  -0.823  1.00  0.81           H  
ATOM    560  N   LEU A  36      -6.039  -8.190  -3.985  1.00  0.81           N  
ATOM    561  CA  LEU A  36      -6.718  -7.036  -4.544  1.00  0.81           C  
ATOM    562  C   LEU A  36      -8.071  -6.898  -3.892  1.00  0.81           C  
ATOM    563  O   LEU A  36      -8.452  -5.833  -3.405  1.00  0.81           O  
ATOM    564  CB  LEU A  36      -6.965  -7.258  -6.042  1.00  0.81           C  
ATOM    565  CG  LEU A  36      -7.613  -6.180  -6.792  1.00  0.81           C  
ATOM    566  CD1 LEU A  36      -6.682  -5.047  -6.803  1.00  0.81           C  
ATOM    567  CD2 LEU A  36      -7.942  -6.652  -8.193  1.00  0.81           C  
ATOM    568  H   LEU A  36      -5.677  -8.891  -4.631  1.00  0.81           H  
ATOM    569  HA  LEU A  36      -6.126  -6.140  -4.365  1.00  0.81           H  
ATOM    570 1HB  LEU A  36      -6.008  -7.457  -6.517  1.00  0.81           H  
ATOM    571 2HB  LEU A  36      -7.581  -8.133  -6.166  1.00  0.81           H  
ATOM    572  HG  LEU A  36      -8.529  -5.868  -6.288  1.00  0.81           H  
ATOM    573 1HD1 LEU A  36      -7.125  -4.259  -7.329  1.00  0.81           H  
ATOM    574 2HD1 LEU A  36      -6.460  -4.744  -5.789  1.00  0.81           H  
ATOM    575 3HD1 LEU A  36      -5.763  -5.342  -7.296  1.00  0.81           H  
ATOM    576 1HD2 LEU A  36      -8.402  -5.839  -8.735  1.00  0.81           H  
ATOM    577 2HD2 LEU A  36      -7.035  -6.961  -8.698  1.00  0.81           H  
ATOM    578 3HD2 LEU A  36      -8.631  -7.496  -8.142  1.00  0.81           H  
ATOM    579  N   CYS A  37      -8.802  -7.996  -3.888  1.00  0.80           N  
ATOM    580  CA  CYS A  37     -10.167  -7.995  -3.408  1.00  0.80           C  
ATOM    581  C   CYS A  37     -10.207  -7.729  -1.906  1.00  0.80           C  
ATOM    582  O   CYS A  37     -11.003  -6.919  -1.445  1.00  0.80           O  
ATOM    583  CB  CYS A  37     -10.821  -9.332  -3.721  1.00  0.80           C  
ATOM    584  SG  CYS A  37     -12.633  -9.338  -3.683  1.00  0.80           S  
ATOM    585  H   CYS A  37      -8.417  -8.854  -4.275  1.00  0.80           H  
ATOM    586  HA  CYS A  37     -10.713  -7.200  -3.911  1.00  0.80           H  
ATOM    587 1HB  CYS A  37     -10.506  -9.661  -4.714  1.00  0.80           H  
ATOM    588 2HB  CYS A  37     -10.460 -10.072  -3.012  1.00  0.80           H  
ATOM    589  N   LEU A  38      -9.318  -8.352  -1.139  1.00  0.80           N  
ATOM    590  CA  LEU A  38      -9.353  -8.150   0.303  1.00  0.80           C  
ATOM    591  C   LEU A  38      -9.067  -6.687   0.662  1.00  0.80           C  
ATOM    592  O   LEU A  38      -9.700  -6.131   1.569  1.00  0.80           O  
ATOM    593  CB  LEU A  38      -8.395  -9.138   0.970  1.00  0.80           C  
ATOM    594  CG  LEU A  38      -8.894 -10.616   0.855  1.00  0.80           C  
ATOM    595  CD1 LEU A  38      -7.827 -11.565   1.346  1.00  0.80           C  
ATOM    596  CD2 LEU A  38     -10.189 -10.772   1.641  1.00  0.80           C  
ATOM    597  H   LEU A  38      -8.647  -9.006  -1.542  1.00  0.80           H  
ATOM    598  HA  LEU A  38     -10.357  -8.388   0.648  1.00  0.80           H  
ATOM    599 1HB  LEU A  38      -7.422  -9.067   0.479  1.00  0.80           H  
ATOM    600 2HB  LEU A  38      -8.284  -8.884   2.022  1.00  0.80           H  
ATOM    601  HG  LEU A  38      -9.097 -10.847  -0.181  1.00  0.80           H  
ATOM    602 1HD1 LEU A  38      -8.183 -12.591   1.245  1.00  0.80           H  
ATOM    603 2HD1 LEU A  38      -6.927 -11.432   0.743  1.00  0.80           H  
ATOM    604 3HD1 LEU A  38      -7.604 -11.357   2.391  1.00  0.80           H  
ATOM    605 1HD2 LEU A  38     -10.548 -11.798   1.546  1.00  0.80           H  
ATOM    606 2HD2 LEU A  38     -10.009 -10.545   2.691  1.00  0.80           H  
ATOM    607 3HD2 LEU A  38     -10.942 -10.087   1.242  1.00  0.80           H  
ATOM    608  N   VAL A  39      -8.168  -6.034  -0.078  1.00  0.80           N  
ATOM    609  CA  VAL A  39      -7.932  -4.615   0.158  1.00  0.80           C  
ATOM    610  C   VAL A  39      -9.201  -3.845  -0.198  1.00  0.80           C  
ATOM    611  O   VAL A  39      -9.623  -2.934   0.528  1.00  0.80           O  
ATOM    612  CB  VAL A  39      -6.755  -4.084  -0.669  1.00  0.80           C  
ATOM    613  CG1 VAL A  39      -6.682  -2.576  -0.533  1.00  0.80           C  
ATOM    614  CG2 VAL A  39      -5.464  -4.703  -0.189  1.00  0.80           C  
ATOM    615  H   VAL A  39      -7.639  -6.524  -0.804  1.00  0.80           H  
ATOM    616  HA  VAL A  39      -7.712  -4.466   1.216  1.00  0.80           H  
ATOM    617  HB  VAL A  39      -6.915  -4.335  -1.719  1.00  0.80           H  
ATOM    618 1HG1 VAL A  39      -5.854  -2.201  -1.129  1.00  0.80           H  
ATOM    619 2HG1 VAL A  39      -7.611  -2.138  -0.882  1.00  0.80           H  
ATOM    620 3HG1 VAL A  39      -6.526  -2.312   0.512  1.00  0.80           H  
ATOM    621 1HG2 VAL A  39      -4.636  -4.325  -0.787  1.00  0.80           H  
ATOM    622 2HG2 VAL A  39      -5.305  -4.446   0.858  1.00  0.80           H  
ATOM    623 3HG2 VAL A  39      -5.517  -5.780  -0.288  1.00  0.80           H  
ATOM    624  N   ALA A  40      -9.821  -4.206  -1.326  1.00  0.80           N  
ATOM    625  CA  ALA A  40     -11.047  -3.549  -1.737  1.00  0.80           C  
ATOM    626  C   ALA A  40     -12.125  -3.704  -0.682  1.00  0.80           C  
ATOM    627  O   ALA A  40     -12.847  -2.753  -0.414  1.00  0.80           O  
ATOM    628  CB  ALA A  40     -11.551  -4.111  -3.034  1.00  0.80           C  
ATOM    629  H   ALA A  40      -9.432  -4.948  -1.911  1.00  0.80           H  
ATOM    630  HA  ALA A  40     -10.832  -2.488  -1.866  1.00  0.80           H  
ATOM    631 1HB  ALA A  40     -12.439  -3.580  -3.317  1.00  0.80           H  
ATOM    632 2HB  ALA A  40     -10.806  -3.996  -3.808  1.00  0.80           H  
ATOM    633 3HB  ALA A  40     -11.780  -5.157  -2.914  1.00  0.80           H  
ATOM    634  N   LYS A  41     -12.203  -4.880  -0.044  1.00  0.79           N  
ATOM    635  CA  LYS A  41     -13.186  -5.112   1.004  1.00  0.79           C  
ATOM    636  C   LYS A  41     -13.023  -4.111   2.119  1.00  0.79           C  
ATOM    637  O   LYS A  41     -13.994  -3.479   2.539  1.00  0.79           O  
ATOM    638  CB  LYS A  41     -13.061  -6.492   1.632  1.00  0.79           C  
ATOM    639  CG  LYS A  41     -14.068  -6.697   2.734  1.00  0.79           C  
ATOM    640  CD  LYS A  41     -13.938  -8.028   3.408  1.00  0.79           C  
ATOM    641  CE  LYS A  41     -14.897  -8.123   4.604  1.00  0.79           C  
ATOM    642  NZ  LYS A  41     -14.783  -9.417   5.303  1.00  0.79           N  
ATOM    643  H   LYS A  41     -11.583  -5.633  -0.324  1.00  0.79           H  
ATOM    644  HA  LYS A  41     -14.183  -5.001   0.580  1.00  0.79           H  
ATOM    645 1HB  LYS A  41     -13.204  -7.261   0.872  1.00  0.79           H  
ATOM    646 2HB  LYS A  41     -12.072  -6.623   2.050  1.00  0.79           H  
ATOM    647 1HG  LYS A  41     -13.976  -5.902   3.476  1.00  0.79           H  
ATOM    648 2HG  LYS A  41     -15.047  -6.641   2.289  1.00  0.79           H  
ATOM    649 1HD  LYS A  41     -14.184  -8.819   2.694  1.00  0.79           H  
ATOM    650 2HD  LYS A  41     -12.915  -8.175   3.751  1.00  0.79           H  
ATOM    651 1HE  LYS A  41     -14.678  -7.318   5.303  1.00  0.79           H  
ATOM    652 2HE  LYS A  41     -15.919  -8.017   4.248  1.00  0.79           H  
ATOM    653 1HZ  LYS A  41     -15.433  -9.462   6.064  1.00  0.79           H  
ATOM    654 2HZ  LYS A  41     -15.012 -10.138   4.620  1.00  0.79           H  
ATOM    655 3HZ  LYS A  41     -13.853  -9.556   5.641  1.00  0.79           H  
ATOM    656  N   GLU A  42     -11.784  -3.956   2.603  1.00  0.78           N  
ATOM    657  CA  GLU A  42     -11.536  -3.010   3.684  1.00  0.78           C  
ATOM    658  C   GLU A  42     -11.974  -1.614   3.270  1.00  0.78           C  
ATOM    659  O   GLU A  42     -12.553  -0.867   4.057  1.00  0.78           O  
ATOM    660  CB  GLU A  42     -10.060  -2.994   4.092  1.00  0.78           C  
ATOM    661  CG  GLU A  42      -9.761  -2.047   5.268  1.00  0.78           C  
ATOM    662  CD  GLU A  42      -8.326  -2.086   5.761  1.00  0.78           C  
ATOM    663  OE1 GLU A  42      -7.536  -2.817   5.214  1.00  0.78           O  
ATOM    664  OE2 GLU A  42      -8.029  -1.375   6.701  1.00  0.78           O  
ATOM    665  H   GLU A  42     -11.019  -4.516   2.215  1.00  0.78           H  
ATOM    666  HA  GLU A  42     -12.130  -3.310   4.547  1.00  0.78           H  
ATOM    667 1HB  GLU A  42      -9.748  -4.001   4.370  1.00  0.78           H  
ATOM    668 2HB  GLU A  42      -9.451  -2.686   3.239  1.00  0.78           H  
ATOM    669 1HG  GLU A  42      -9.985  -1.033   4.941  1.00  0.78           H  
ATOM    670 2HG  GLU A  42     -10.431  -2.285   6.093  1.00  0.78           H  
ATOM    671  N   THR A  43     -11.702  -1.254   2.020  1.00  0.76           N  
ATOM    672  CA  THR A  43     -12.103   0.051   1.534  1.00  0.76           C  
ATOM    673  C   THR A  43     -13.633   0.183   1.486  1.00  0.76           C  
ATOM    674  O   THR A  43     -14.201   1.142   2.010  1.00  0.76           O  
ATOM    675  CB  THR A  43     -11.508   0.297   0.128  1.00  0.76           C  
ATOM    676  OG1 THR A  43     -10.074   0.273   0.208  1.00  0.76           O  
ATOM    677  CG2 THR A  43     -11.963   1.615  -0.429  1.00  0.76           C  
ATOM    678  H   THR A  43     -11.194  -1.897   1.408  1.00  0.76           H  
ATOM    679  HA  THR A  43     -11.715   0.806   2.215  1.00  0.76           H  
ATOM    680  HB  THR A  43     -11.832  -0.490  -0.542  1.00  0.76           H  
ATOM    681  HG1 THR A  43      -9.795  -0.621   0.479  1.00  0.76           H  
ATOM    682 1HG2 THR A  43     -11.525   1.747  -1.415  1.00  0.76           H  
ATOM    683 2HG2 THR A  43     -13.050   1.616  -0.502  1.00  0.76           H  
ATOM    684 3HG2 THR A  43     -11.640   2.422   0.224  1.00  0.76           H  
ATOM    685  N   PHE A  44     -14.307  -0.812   0.911  1.00  0.74           N  
ATOM    686  CA  PHE A  44     -15.755  -0.776   0.725  1.00  0.74           C  
ATOM    687  C   PHE A  44     -16.496  -0.733   2.045  1.00  0.74           C  
ATOM    688  O   PHE A  44     -17.459   0.014   2.211  1.00  0.74           O  
ATOM    689  CB  PHE A  44     -16.238  -2.034   0.009  1.00  0.74           C  
ATOM    690  CG  PHE A  44     -15.832  -2.179  -1.397  1.00  0.74           C  
ATOM    691  CD1 PHE A  44     -15.651  -1.086  -2.217  1.00  0.74           C  
ATOM    692  CD2 PHE A  44     -15.629  -3.453  -1.913  1.00  0.74           C  
ATOM    693  CE1 PHE A  44     -15.273  -1.265  -3.526  1.00  0.74           C  
ATOM    694  CE2 PHE A  44     -15.248  -3.628  -3.211  1.00  0.74           C  
ATOM    695  CZ  PHE A  44     -15.065  -2.526  -4.019  1.00  0.74           C  
ATOM    696  H   PHE A  44     -13.786  -1.599   0.543  1.00  0.74           H  
ATOM    697  HA  PHE A  44     -16.006   0.106   0.145  1.00  0.74           H  
ATOM    698 1HB  PHE A  44     -15.869  -2.905   0.550  1.00  0.74           H  
ATOM    699 2HB  PHE A  44     -17.323  -2.071   0.048  1.00  0.74           H  
ATOM    700  HD1 PHE A  44     -15.812  -0.087  -1.820  1.00  0.74           H  
ATOM    701  HD2 PHE A  44     -15.777  -4.320  -1.265  1.00  0.74           H  
ATOM    702  HE1 PHE A  44     -15.143  -0.410  -4.175  1.00  0.74           H  
ATOM    703  HE2 PHE A  44     -15.092  -4.630  -3.600  1.00  0.74           H  
ATOM    704  HZ  PHE A  44     -14.765  -2.649  -5.046  1.00  0.74           H  
ATOM    705  N   LEU A  45     -16.006  -1.494   3.009  1.00  0.71           N  
ATOM    706  CA  LEU A  45     -16.611  -1.603   4.323  1.00  0.71           C  
ATOM    707  C   LEU A  45     -16.680  -0.264   5.049  1.00  0.71           C  
ATOM    708  O   LEU A  45     -17.532  -0.083   5.926  1.00  0.71           O  
ATOM    709  CB  LEU A  45     -15.865  -2.627   5.178  1.00  0.71           C  
ATOM    710  CG  LEU A  45     -16.591  -3.045   6.450  1.00  0.71           C  
ATOM    711  CD1 LEU A  45     -17.973  -3.638   6.070  1.00  0.71           C  
ATOM    712  CD2 LEU A  45     -15.746  -4.080   7.178  1.00  0.71           C  
ATOM    713  H   LEU A  45     -15.193  -2.077   2.809  1.00  0.71           H  
ATOM    714  HA  LEU A  45     -17.630  -1.961   4.187  1.00  0.71           H  
ATOM    715 1HB  LEU A  45     -15.693  -3.521   4.575  1.00  0.71           H  
ATOM    716 2HB  LEU A  45     -14.891  -2.207   5.450  1.00  0.71           H  
ATOM    717  HG  LEU A  45     -16.748  -2.177   7.090  1.00  0.71           H  
ATOM    718 1HD1 LEU A  45     -18.504  -3.940   6.973  1.00  0.71           H  
ATOM    719 2HD1 LEU A  45     -18.557  -2.889   5.542  1.00  0.71           H  
ATOM    720 3HD1 LEU A  45     -17.831  -4.501   5.430  1.00  0.71           H  
ATOM    721 1HD2 LEU A  45     -16.255  -4.392   8.091  1.00  0.71           H  
ATOM    722 2HD2 LEU A  45     -15.596  -4.944   6.530  1.00  0.71           H  
ATOM    723 3HD2 LEU A  45     -14.779  -3.642   7.431  1.00  0.71           H  
ATOM    724  N   ARG A  46     -15.750   0.646   4.739  1.00  0.67           N  
ATOM    725  CA  ARG A  46     -15.679   1.936   5.395  1.00  0.67           C  
ATOM    726  C   ARG A  46     -16.638   2.950   4.763  1.00  0.67           C  
ATOM    727  O   ARG A  46     -16.801   4.060   5.278  1.00  0.67           O  
ATOM    728  CB  ARG A  46     -14.251   2.457   5.318  1.00  0.67           C  
ATOM    729  CG  ARG A  46     -13.244   1.646   6.127  1.00  0.67           C  
ATOM    730  CD  ARG A  46     -11.857   2.143   5.933  1.00  0.67           C  
ATOM    731  NE  ARG A  46     -10.871   1.311   6.606  1.00  0.67           N  
ATOM    732  CZ  ARG A  46     -10.495   1.434   7.889  1.00  0.67           C  
ATOM    733  NH1 ARG A  46     -11.031   2.364   8.655  1.00  0.67           N  
ATOM    734  NH2 ARG A  46      -9.580   0.615   8.377  1.00  0.67           N  
ATOM    735  H   ARG A  46     -15.092   0.471   3.979  1.00  0.67           H  
ATOM    736  HA  ARG A  46     -15.948   1.805   6.441  1.00  0.67           H  
ATOM    737 1HB  ARG A  46     -13.922   2.444   4.278  1.00  0.67           H  
ATOM    738 2HB  ARG A  46     -14.214   3.488   5.664  1.00  0.67           H  
ATOM    739 1HG  ARG A  46     -13.489   1.725   7.184  1.00  0.67           H  
ATOM    740 2HG  ARG A  46     -13.293   0.606   5.829  1.00  0.67           H  
ATOM    741 1HD  ARG A  46     -11.631   2.136   4.866  1.00  0.67           H  
ATOM    742 2HD  ARG A  46     -11.773   3.157   6.318  1.00  0.67           H  
ATOM    743  HE  ARG A  46     -10.429   0.576   6.061  1.00  0.67           H  
ATOM    744 1HH1 ARG A  46     -11.729   2.989   8.278  1.00  0.67           H  
ATOM    745 2HH1 ARG A  46     -10.742   2.451   9.619  1.00  0.67           H  
ATOM    746 1HH2 ARG A  46      -9.154  -0.108   7.767  1.00  0.67           H  
ATOM    747 2HH2 ARG A  46      -9.287   0.696   9.336  1.00  0.67           H  
ATOM    748  N   GLN A  47     -17.271   2.584   3.648  1.00  0.64           N  
ATOM    749  CA  GLN A  47     -18.182   3.497   2.987  1.00  0.64           C  
ATOM    750  C   GLN A  47     -19.605   3.294   3.514  1.00  0.64           C  
ATOM    751  O   GLN A  47     -20.008   2.159   3.722  1.00  0.64           O  
ATOM    752  CB  GLN A  47     -18.205   3.237   1.490  1.00  0.64           C  
ATOM    753  CG  GLN A  47     -16.926   3.486   0.766  1.00  0.64           C  
ATOM    754  CD  GLN A  47     -17.089   3.228  -0.714  1.00  0.64           C  
ATOM    755  OE1 GLN A  47     -16.793   4.072  -1.569  1.00  0.64           O  
ATOM    756  NE2 GLN A  47     -17.588   2.053  -1.030  1.00  0.64           N  
ATOM    757  H   GLN A  47     -17.137   1.656   3.249  1.00  0.64           H  
ATOM    758  HA  GLN A  47     -17.822   4.500   3.154  1.00  0.64           H  
ATOM    759 1HB  GLN A  47     -18.487   2.196   1.313  1.00  0.64           H  
ATOM    760 2HB  GLN A  47     -18.964   3.847   1.061  1.00  0.64           H  
ATOM    761 1HG  GLN A  47     -16.626   4.521   0.916  1.00  0.64           H  
ATOM    762 2HG  GLN A  47     -16.162   2.806   1.157  1.00  0.64           H  
ATOM    763 1HE2 GLN A  47     -17.739   1.806  -1.985  1.00  0.64           H  
ATOM    764 2HE2 GLN A  47     -17.836   1.414  -0.289  1.00  0.64           H  
ATOM    765  N   PRO A  48     -20.413   4.344   3.698  1.00  0.62           N  
ATOM    766  CA  PRO A  48     -21.824   4.269   4.039  1.00  0.62           C  
ATOM    767  C   PRO A  48     -22.609   3.520   2.969  1.00  0.62           C  
ATOM    768  O   PRO A  48     -22.249   3.569   1.794  1.00  0.62           O  
ATOM    769  CB  PRO A  48     -22.237   5.734   4.095  1.00  0.62           C  
ATOM    770  CG  PRO A  48     -20.967   6.496   4.369  1.00  0.62           C  
ATOM    771  CD  PRO A  48     -19.879   5.720   3.663  1.00  0.62           C  
ATOM    772  HA  PRO A  48     -21.936   3.786   5.020  1.00  0.62           H  
ATOM    773 1HB  PRO A  48     -22.689   6.017   3.147  1.00  0.62           H  
ATOM    774 2HB  PRO A  48     -23.002   5.883   4.870  1.00  0.62           H  
ATOM    775 1HG  PRO A  48     -21.063   7.529   3.993  1.00  0.62           H  
ATOM    776 2HG  PRO A  48     -20.796   6.569   5.452  1.00  0.62           H  
ATOM    777 1HD  PRO A  48     -19.734   6.067   2.630  1.00  0.62           H  
ATOM    778 2HD  PRO A  48     -18.978   5.822   4.288  1.00  0.62           H  
ATOM    779  N   ASN A  49     -23.713   2.861   3.351  1.00  0.61           N  
ATOM    780  CA  ASN A  49     -24.553   2.168   2.363  1.00  0.61           C  
ATOM    781  C   ASN A  49     -25.140   3.113   1.288  1.00  0.61           C  
ATOM    782  O   ASN A  49     -25.511   2.663   0.189  1.00  0.61           O  
ATOM    783  CB  ASN A  49     -25.669   1.390   3.020  1.00  0.61           C  
ATOM    784  CG  ASN A  49     -25.255   0.110   3.713  1.00  0.61           C  
ATOM    785  OD1 ASN A  49     -24.370   0.055   4.592  1.00  0.61           O  
ATOM    786  ND2 ASN A  49     -25.899  -0.960   3.290  1.00  0.61           N  
ATOM    787  H   ASN A  49     -23.977   2.837   4.327  1.00  0.61           H  
ATOM    788  HA  ASN A  49     -23.919   1.451   1.852  1.00  0.61           H  
ATOM    789 1HB  ASN A  49     -26.171   2.029   3.759  1.00  0.61           H  
ATOM    790 2HB  ASN A  49     -26.419   1.141   2.266  1.00  0.61           H  
ATOM    791 1HD2 ASN A  49     -25.733  -1.874   3.700  1.00  0.61           H  
ATOM    792 2HD2 ASN A  49     -26.566  -0.874   2.553  1.00  0.61           H  
ATOM    793  N   LEU A  50     -25.235   4.407   1.637  1.00  0.61           N  
ATOM    794  CA  LEU A  50     -25.684   5.477   0.746  1.00  0.61           C  
ATOM    795  C   LEU A  50     -24.519   6.447   0.609  1.00  0.61           C  
ATOM    796  O   LEU A  50     -24.158   7.120   1.576  1.00  0.61           O  
ATOM    797  CB  LEU A  50     -26.890   6.235   1.315  1.00  0.61           C  
ATOM    798  CG  LEU A  50     -27.455   7.452   0.447  1.00  0.61           C  
ATOM    799  CD1 LEU A  50     -27.947   6.945  -0.868  1.00  0.61           C  
ATOM    800  CD2 LEU A  50     -28.609   8.146   1.185  1.00  0.61           C  
ATOM    801  H   LEU A  50     -24.933   4.659   2.564  1.00  0.61           H  
ATOM    802  HA  LEU A  50     -25.937   5.064  -0.219  1.00  0.61           H  
ATOM    803 1HB  LEU A  50     -27.699   5.540   1.478  1.00  0.61           H  
ATOM    804 2HB  LEU A  50     -26.596   6.638   2.265  1.00  0.61           H  
ATOM    805  HG  LEU A  50     -26.647   8.169   0.256  1.00  0.61           H  
ATOM    806 1HD1 LEU A  50     -28.321   7.755  -1.473  1.00  0.61           H  
ATOM    807 2HD1 LEU A  50     -27.133   6.469  -1.372  1.00  0.61           H  
ATOM    808 3HD1 LEU A  50     -28.742   6.240  -0.694  1.00  0.61           H  
ATOM    809 1HD2 LEU A  50     -28.983   8.966   0.578  1.00  0.61           H  
ATOM    810 2HD2 LEU A  50     -29.416   7.439   1.367  1.00  0.61           H  
ATOM    811 3HD2 LEU A  50     -28.248   8.531   2.122  1.00  0.61           H  
ATOM    812  N   LEU A  51     -23.940   6.544  -0.570  1.00  0.61           N  
ATOM    813  CA  LEU A  51     -22.771   7.405  -0.718  1.00  0.61           C  
ATOM    814  C   LEU A  51     -23.179   8.853  -0.913  1.00  0.61           C  
ATOM    815  O   LEU A  51     -24.254   9.132  -1.429  1.00  0.61           O  
ATOM    816  CB  LEU A  51     -21.932   6.983  -1.917  1.00  0.61           C  
ATOM    817  CG  LEU A  51     -21.377   5.608  -1.904  1.00  0.61           C  
ATOM    818  CD1 LEU A  51     -20.691   5.365  -3.223  1.00  0.61           C  
ATOM    819  CD2 LEU A  51     -20.410   5.477  -0.751  1.00  0.61           C  
ATOM    820  H   LEU A  51     -24.292   5.978  -1.343  1.00  0.61           H  
ATOM    821  HA  LEU A  51     -22.167   7.331   0.187  1.00  0.61           H  
ATOM    822 1HB  LEU A  51     -22.521   7.091  -2.802  1.00  0.61           H  
ATOM    823 2HB  LEU A  51     -21.095   7.667  -1.988  1.00  0.61           H  
ATOM    824  HG  LEU A  51     -22.182   4.880  -1.796  1.00  0.61           H  
ATOM    825 1HD1 LEU A  51     -20.272   4.362  -3.247  1.00  0.61           H  
ATOM    826 2HD1 LEU A  51     -21.409   5.474  -4.034  1.00  0.61           H  
ATOM    827 3HD1 LEU A  51     -19.901   6.093  -3.336  1.00  0.61           H  
ATOM    828 1HD2 LEU A  51     -19.999   4.491  -0.757  1.00  0.61           H  
ATOM    829 2HD2 LEU A  51     -19.605   6.201  -0.862  1.00  0.61           H  
ATOM    830 3HD2 LEU A  51     -20.935   5.650   0.195  1.00  0.61           H  
ATOM    831  N   GLU A  52     -22.329   9.780  -0.493  1.00  0.62           N  
ATOM    832  CA  GLU A  52     -22.562  11.200  -0.762  1.00  0.62           C  
ATOM    833  C   GLU A  52     -21.405  11.736  -1.588  1.00  0.62           C  
ATOM    834  O   GLU A  52     -20.298  11.931  -1.082  1.00  0.62           O  
ATOM    835  CB  GLU A  52     -22.741  11.978   0.536  1.00  0.62           C  
ATOM    836  CG  GLU A  52     -23.994  11.578   1.331  1.00  0.62           C  
ATOM    837  CD  GLU A  52     -24.130  12.306   2.639  1.00  0.62           C  
ATOM    838  OE1 GLU A  52     -23.251  13.066   2.966  1.00  0.62           O  
ATOM    839  OE2 GLU A  52     -25.128  12.125   3.305  1.00  0.62           O  
ATOM    840  H   GLU A  52     -21.480   9.501  -0.024  1.00  0.62           H  
ATOM    841  HA  GLU A  52     -23.470  11.307  -1.356  1.00  0.62           H  
ATOM    842 1HB  GLU A  52     -21.872  11.827   1.175  1.00  0.62           H  
ATOM    843 2HB  GLU A  52     -22.808  13.044   0.314  1.00  0.62           H  
ATOM    844 1HG  GLU A  52     -24.866  11.785   0.719  1.00  0.62           H  
ATOM    845 2HG  GLU A  52     -23.967  10.504   1.520  1.00  0.62           H  
ATOM    846  N   LEU A  53     -21.659  11.904  -2.875  1.00  0.63           N  
ATOM    847  CA  LEU A  53     -20.639  12.254  -3.842  1.00  0.63           C  
ATOM    848  C   LEU A  53     -20.844  13.678  -4.363  1.00  0.63           C  
ATOM    849  O   LEU A  53     -21.962  14.201  -4.304  1.00  0.63           O  
ATOM    850  CB  LEU A  53     -20.734  11.255  -4.985  1.00  0.63           C  
ATOM    851  CG  LEU A  53     -20.734   9.788  -4.555  1.00  0.63           C  
ATOM    852  CD1 LEU A  53     -20.885   8.906  -5.773  1.00  0.63           C  
ATOM    853  CD2 LEU A  53     -19.489   9.496  -3.815  1.00  0.63           C  
ATOM    854  H   LEU A  53     -22.603  11.736  -3.219  1.00  0.63           H  
ATOM    855  HA  LEU A  53     -19.660  12.187  -3.369  1.00  0.63           H  
ATOM    856 1HB  LEU A  53     -21.629  11.453  -5.570  1.00  0.63           H  
ATOM    857 2HB  LEU A  53     -19.864  11.375  -5.592  1.00  0.63           H  
ATOM    858  HG  LEU A  53     -21.592   9.599  -3.906  1.00  0.63           H  
ATOM    859 1HD1 LEU A  53     -20.899   7.866  -5.455  1.00  0.63           H  
ATOM    860 2HD1 LEU A  53     -21.819   9.149  -6.280  1.00  0.63           H  
ATOM    861 3HD1 LEU A  53     -20.049   9.067  -6.453  1.00  0.63           H  
ATOM    862 1HD2 LEU A  53     -19.483   8.461  -3.507  1.00  0.63           H  
ATOM    863 2HD2 LEU A  53     -18.656   9.689  -4.466  1.00  0.63           H  
ATOM    864 3HD2 LEU A  53     -19.415  10.131  -2.939  1.00  0.63           H  
ATOM    865  N   GLU A  54     -19.773  14.306  -4.854  1.00  0.64           N  
ATOM    866  CA  GLU A  54     -19.887  15.651  -5.425  1.00  0.64           C  
ATOM    867  C   GLU A  54     -19.480  15.670  -6.891  1.00  0.64           C  
ATOM    868  O   GLU A  54     -18.515  15.014  -7.287  1.00  0.64           O  
ATOM    869  CB  GLU A  54     -19.014  16.644  -4.643  1.00  0.64           C  
ATOM    870  CG  GLU A  54     -19.427  16.838  -3.177  1.00  0.64           C  
ATOM    871  CD  GLU A  54     -18.565  17.844  -2.430  1.00  0.64           C  
ATOM    872  OE1 GLU A  54     -17.641  18.363  -3.012  1.00  0.64           O  
ATOM    873  OE2 GLU A  54     -18.840  18.088  -1.278  1.00  0.64           O  
ATOM    874  H   GLU A  54     -18.874  13.844  -4.852  1.00  0.64           H  
ATOM    875  HA  GLU A  54     -20.927  15.977  -5.368  1.00  0.64           H  
ATOM    876 1HB  GLU A  54     -17.979  16.306  -4.659  1.00  0.64           H  
ATOM    877 2HB  GLU A  54     -19.046  17.618  -5.137  1.00  0.64           H  
ATOM    878 1HG  GLU A  54     -20.465  17.171  -3.151  1.00  0.64           H  
ATOM    879 2HG  GLU A  54     -19.373  15.876  -2.668  1.00  0.64           H  
ATOM    880  N   ALA A  55     -20.206  16.444  -7.681  1.00  0.64           N  
ATOM    881  CA  ALA A  55     -19.959  16.591  -9.106  1.00  0.64           C  
ATOM    882  C   ALA A  55     -18.669  17.379  -9.387  1.00  0.64           C  
ATOM    883  O   ALA A  55     -18.186  18.098  -8.511  1.00  0.64           O  
ATOM    884  CB  ALA A  55     -21.157  17.246  -9.750  1.00  0.64           C  
ATOM    885  H   ALA A  55     -21.009  16.952  -7.279  1.00  0.64           H  
ATOM    886  HA  ALA A  55     -19.865  15.608  -9.517  1.00  0.64           H  
ATOM    887 1HB  ALA A  55     -21.035  17.324 -10.801  1.00  0.64           H  
ATOM    888 2HB  ALA A  55     -22.033  16.639  -9.552  1.00  0.64           H  
ATOM    889 3HB  ALA A  55     -21.312  18.240  -9.334  1.00  0.64           H  
ATOM    890  N   PRO A  56     -18.100  17.262 -10.606  1.00  0.64           N  
ATOM    891  CA  PRO A  56     -18.454  16.414 -11.749  1.00  0.64           C  
ATOM    892  C   PRO A  56     -18.379  14.894 -11.519  1.00  0.64           C  
ATOM    893  O   PRO A  56     -17.411  14.395 -10.946  1.00  0.64           O  
ATOM    894  CB  PRO A  56     -17.432  16.843 -12.802  1.00  0.64           C  
ATOM    895  CG  PRO A  56     -17.001  18.227 -12.376  1.00  0.64           C  
ATOM    896  CD  PRO A  56     -16.996  18.163 -10.868  1.00  0.64           C  
ATOM    897  HA  PRO A  56     -19.427  16.711 -12.085  1.00  0.64           H  
ATOM    898 1HB  PRO A  56     -16.604  16.121 -12.840  1.00  0.64           H  
ATOM    899 2HB  PRO A  56     -17.909  16.839 -13.796  1.00  0.64           H  
ATOM    900 1HG  PRO A  56     -16.015  18.468 -12.794  1.00  0.64           H  
ATOM    901 2HG  PRO A  56     -17.703  18.978 -12.773  1.00  0.64           H  
ATOM    902 1HD  PRO A  56     -16.062  17.723 -10.490  1.00  0.64           H  
ATOM    903 2HD  PRO A  56     -17.193  19.149 -10.427  1.00  0.64           H  
ATOM    904  N   ILE A  57     -19.402  14.165 -11.987  1.00  0.62           N  
ATOM    905  CA  ILE A  57     -19.450  12.685 -11.922  1.00  0.62           C  
ATOM    906  C   ILE A  57     -19.967  12.013 -13.181  1.00  0.62           C  
ATOM    907  O   ILE A  57     -20.998  12.408 -13.733  1.00  0.62           O  
ATOM    908  CB  ILE A  57     -20.218  12.135 -10.687  1.00  0.62           C  
ATOM    909  CG1 ILE A  57     -19.477  12.520  -9.425  1.00  0.62           C  
ATOM    910  CG2 ILE A  57     -20.398  10.593 -10.758  1.00  0.62           C  
ATOM    911  CD1 ILE A  57     -20.163  12.220  -8.201  1.00  0.62           C  
ATOM    912  H   ILE A  57     -20.163  14.672 -12.437  1.00  0.62           H  
ATOM    913  HA  ILE A  57     -18.425  12.338 -11.800  1.00  0.62           H  
ATOM    914  HB  ILE A  57     -21.196  12.610 -10.642  1.00  0.62           H  
ATOM    915 1HG1 ILE A  57     -18.521  12.007  -9.414  1.00  0.62           H  
ATOM    916 2HG1 ILE A  57     -19.298  13.551  -9.415  1.00  0.62           H  
ATOM    917 1HG2 ILE A  57     -20.942  10.250  -9.880  1.00  0.62           H  
ATOM    918 2HG2 ILE A  57     -20.957  10.323 -11.643  1.00  0.62           H  
ATOM    919 3HG2 ILE A  57     -19.419  10.107 -10.789  1.00  0.62           H  
ATOM    920 1HD1 ILE A  57     -19.531  12.551  -7.389  1.00  0.62           H  
ATOM    921 2HD1 ILE A  57     -21.082  12.744  -8.173  1.00  0.62           H  
ATOM    922 3HD1 ILE A  57     -20.345  11.151  -8.128  1.00  0.62           H  
ATOM    923  N   LYS A  58     -19.257  10.981 -13.629  1.00  0.61           N  
ATOM    924  CA  LYS A  58     -19.711  10.176 -14.748  1.00  0.61           C  
ATOM    925  C   LYS A  58     -20.354   8.886 -14.253  1.00  0.61           C  
ATOM    926  O   LYS A  58     -19.739   8.132 -13.501  1.00  0.61           O  
ATOM    927  CB  LYS A  58     -18.556   9.941 -15.698  1.00  0.61           C  
ATOM    928  CG  LYS A  58     -18.151  11.255 -16.374  1.00  0.61           C  
ATOM    929  CD  LYS A  58     -16.992  11.149 -17.318  1.00  0.61           C  
ATOM    930  CE  LYS A  58     -16.692  12.523 -17.936  1.00  0.61           C  
ATOM    931  NZ  LYS A  58     -17.691  12.902 -18.999  1.00  0.61           N  
ATOM    932  H   LYS A  58     -18.378  10.727 -13.178  1.00  0.61           H  
ATOM    933  HA  LYS A  58     -20.464  10.735 -15.288  1.00  0.61           H  
ATOM    934 1HB  LYS A  58     -17.694   9.553 -15.151  1.00  0.61           H  
ATOM    935 2HB  LYS A  58     -18.840   9.219 -16.423  1.00  0.61           H  
ATOM    936 1HG  LYS A  58     -19.008  11.634 -16.923  1.00  0.61           H  
ATOM    937 2HG  LYS A  58     -17.895  11.979 -15.605  1.00  0.61           H  
ATOM    938 1HD  LYS A  58     -16.113  10.771 -16.798  1.00  0.61           H  
ATOM    939 2HD  LYS A  58     -17.228  10.474 -18.114  1.00  0.61           H  
ATOM    940 1HE  LYS A  58     -16.723  13.266 -17.144  1.00  0.61           H  
ATOM    941 2HE  LYS A  58     -15.703  12.525 -18.376  1.00  0.61           H  
ATOM    942 1HZ  LYS A  58     -17.460  13.814 -19.360  1.00  0.61           H  
ATOM    943 2HZ  LYS A  58     -17.665  12.232 -19.753  1.00  0.61           H  
ATOM    944 3HZ  LYS A  58     -18.643  12.922 -18.634  1.00  0.61           H  
ATOM    945  N   ILE A  59     -21.608   8.665 -14.637  1.00  0.60           N  
ATOM    946  CA  ILE A  59     -22.362   7.509 -14.195  1.00  0.60           C  
ATOM    947  C   ILE A  59     -22.439   6.518 -15.341  1.00  0.60           C  
ATOM    948  O   ILE A  59     -22.929   6.825 -16.430  1.00  0.60           O  
ATOM    949  CB  ILE A  59     -23.785   7.907 -13.742  1.00  0.60           C  
ATOM    950  CG1 ILE A  59     -23.705   8.901 -12.609  1.00  0.60           C  
ATOM    951  CG2 ILE A  59     -24.551   6.697 -13.298  1.00  0.60           C  
ATOM    952  CD1 ILE A  59     -23.541  10.304 -13.098  1.00  0.60           C  
ATOM    953  H   ILE A  59     -22.045   9.331 -15.255  1.00  0.60           H  
ATOM    954  HA  ILE A  59     -21.847   7.051 -13.361  1.00  0.60           H  
ATOM    955  HB  ILE A  59     -24.299   8.373 -14.549  1.00  0.60           H  
ATOM    956 1HG1 ILE A  59     -24.612   8.841 -12.011  1.00  0.60           H  
ATOM    957 2HG1 ILE A  59     -22.861   8.666 -11.984  1.00  0.60           H  
ATOM    958 1HG2 ILE A  59     -25.535   7.007 -12.981  1.00  0.60           H  
ATOM    959 2HG2 ILE A  59     -24.638   5.997 -14.120  1.00  0.60           H  
ATOM    960 3HG2 ILE A  59     -24.026   6.226 -12.462  1.00  0.60           H  
ATOM    961 1HD1 ILE A  59     -23.484  10.981 -12.259  1.00  0.60           H  
ATOM    962 2HD1 ILE A  59     -22.642  10.395 -13.681  1.00  0.60           H  
ATOM    963 3HD1 ILE A  59     -24.379  10.567 -13.718  1.00  0.60           H  
ATOM    964  N   CYS A  60     -21.951   5.318 -15.100  1.00  0.60           N  
ATOM    965  CA  CYS A  60     -21.885   4.308 -16.146  1.00  0.60           C  
ATOM    966  C   CYS A  60     -23.036   3.322 -16.105  1.00  0.60           C  
ATOM    967  O   CYS A  60     -23.164   2.457 -16.954  1.00  0.60           O  
ATOM    968  CB  CYS A  60     -20.589   3.553 -16.021  1.00  0.60           C  
ATOM    969  SG  CYS A  60     -19.128   4.566 -16.272  1.00  0.60           S  
ATOM    970  H   CYS A  60     -21.583   5.119 -14.166  1.00  0.60           H  
ATOM    971  HA  CYS A  60     -21.900   4.812 -17.114  1.00  0.60           H  
ATOM    972 1HB  CYS A  60     -20.539   3.136 -15.024  1.00  0.60           H  
ATOM    973 2HB  CYS A  60     -20.573   2.725 -16.729  1.00  0.60           H  
ATOM    974  HG  CYS A  60     -18.265   3.679 -15.771  1.00  0.60           H  
ATOM    975  N   GLY A  61     -23.874   3.419 -15.110  1.00  0.60           N  
ATOM    976  CA  GLY A  61     -24.953   2.460 -15.019  1.00  0.60           C  
ATOM    977  C   GLY A  61     -24.427   1.033 -14.883  1.00  0.60           C  
ATOM    978  O   GLY A  61     -23.540   0.783 -14.057  1.00  0.60           O  
ATOM    979  H   GLY A  61     -23.761   4.151 -14.427  1.00  0.60           H  
ATOM    980 1HA  GLY A  61     -25.574   2.706 -14.183  1.00  0.60           H  
ATOM    981 2HA  GLY A  61     -25.566   2.537 -15.908  1.00  0.60           H  
ATOM    982  N   ASP A  62     -24.959   0.106 -15.693  1.00  0.61           N  
ATOM    983  CA  ASP A  62     -24.508  -1.297 -15.598  1.00  0.61           C  
ATOM    984  C   ASP A  62     -23.445  -1.688 -16.642  1.00  0.61           C  
ATOM    985  O   ASP A  62     -23.509  -1.265 -17.806  1.00  0.61           O  
ATOM    986  CB  ASP A  62     -25.666  -2.284 -15.706  1.00  0.61           C  
ATOM    987  CG  ASP A  62     -26.687  -2.241 -14.544  1.00  0.61           C  
ATOM    988  OD1 ASP A  62     -26.440  -1.642 -13.525  1.00  0.61           O  
ATOM    989  OD2 ASP A  62     -27.709  -2.837 -14.697  1.00  0.61           O  
ATOM    990  H   ASP A  62     -25.690   0.406 -16.344  1.00  0.61           H  
ATOM    991  HA  ASP A  62     -24.061  -1.439 -14.612  1.00  0.61           H  
ATOM    992 1HB  ASP A  62     -26.198  -2.124 -16.642  1.00  0.61           H  
ATOM    993 2HB  ASP A  62     -25.241  -3.286 -15.729  1.00  0.61           H  
ATOM    994  N   ILE A  63     -22.487  -2.532 -16.205  1.00  0.62           N  
ATOM    995  CA  ILE A  63     -21.370  -3.056 -17.024  1.00  0.62           C  
ATOM    996  C   ILE A  63     -21.588  -4.501 -17.509  1.00  0.62           C  
ATOM    997  O   ILE A  63     -21.173  -4.879 -18.608  1.00  0.62           O  
ATOM    998  CB  ILE A  63     -20.040  -2.966 -16.251  1.00  0.62           C  
ATOM    999  CG1 ILE A  63     -19.791  -1.551 -15.849  1.00  0.62           C  
ATOM   1000  CG2 ILE A  63     -18.894  -3.470 -17.121  1.00  0.62           C  
ATOM   1001  CD1 ILE A  63     -19.734  -0.660 -17.022  1.00  0.62           C  
ATOM   1002  H   ILE A  63     -22.545  -2.818 -15.234  1.00  0.62           H  
ATOM   1003  HA  ILE A  63     -21.283  -2.423 -17.909  1.00  0.62           H  
ATOM   1004  HB  ILE A  63     -20.094  -3.562 -15.361  1.00  0.62           H  
ATOM   1005 1HG1 ILE A  63     -20.608  -1.222 -15.204  1.00  0.62           H  
ATOM   1006 2HG1 ILE A  63     -18.855  -1.476 -15.293  1.00  0.62           H  
ATOM   1007 1HG2 ILE A  63     -17.963  -3.395 -16.567  1.00  0.62           H  
ATOM   1008 2HG2 ILE A  63     -19.067  -4.503 -17.400  1.00  0.62           H  
ATOM   1009 3HG2 ILE A  63     -18.825  -2.860 -18.026  1.00  0.62           H  
ATOM   1010 1HD1 ILE A  63     -19.593   0.362 -16.719  1.00  0.62           H  
ATOM   1011 2HD1 ILE A  63     -18.919  -0.964 -17.678  1.00  0.62           H  
ATOM   1012 3HD1 ILE A  63     -20.658  -0.746 -17.549  1.00  0.62           H  
ATOM   1013  N   HIS A  64     -22.104  -5.344 -16.614  1.00  0.65           N  
ATOM   1014  CA  HIS A  64     -22.424  -6.758 -16.833  1.00  0.65           C  
ATOM   1015  C   HIS A  64     -21.227  -7.669 -17.151  1.00  0.65           C  
ATOM   1016  O   HIS A  64     -21.380  -8.794 -17.662  1.00  0.65           O  
ATOM   1017  CB  HIS A  64     -23.407  -6.853 -17.986  1.00  0.65           C  
ATOM   1018  CG  HIS A  64     -24.629  -5.972 -17.900  1.00  0.65           C  
ATOM   1019  ND1 HIS A  64     -25.655  -6.163 -16.990  1.00  0.65           N  
ATOM   1020  CD2 HIS A  64     -24.969  -4.897 -18.614  1.00  0.65           C  
ATOM   1021  CE1 HIS A  64     -26.572  -5.242 -17.174  1.00  0.65           C  
ATOM   1022  NE2 HIS A  64     -26.181  -4.463 -18.153  1.00  0.65           N  
ATOM   1023  H   HIS A  64     -22.370  -4.996 -15.703  1.00  0.65           H  
ATOM   1024  HA  HIS A  64     -22.907  -7.152 -15.934  1.00  0.65           H  
ATOM   1025 1HB  HIS A  64     -22.907  -6.700 -18.943  1.00  0.65           H  
ATOM   1026 2HB  HIS A  64     -23.786  -7.821 -17.971  1.00  0.65           H  
ATOM   1027  HD1 HIS A  64     -25.755  -6.855 -16.245  1.00  0.65           H  
ATOM   1028  HD2 HIS A  64     -24.483  -4.380 -19.414  1.00  0.65           H  
ATOM   1029  HE1 HIS A  64     -27.466  -5.219 -16.543  1.00  0.65           H  
ATOM   1030  N   GLY A  65     -20.034  -7.217 -16.793  1.00  0.68           N  
ATOM   1031  CA  GLY A  65     -18.832  -7.994 -17.031  1.00  0.68           C  
ATOM   1032  C   GLY A  65     -18.261  -7.768 -18.430  1.00  0.68           C  
ATOM   1033  O   GLY A  65     -17.274  -8.391 -18.819  1.00  0.68           O  
ATOM   1034  H   GLY A  65     -19.962  -6.308 -16.361  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65     -18.088  -7.747 -16.282  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65     -19.058  -9.051 -16.899  1.00  0.68           H  
ATOM   1037  N   GLN A  66     -18.842  -6.855 -19.205  1.00  0.71           N  
ATOM   1038  CA  GLN A  66     -18.335  -6.671 -20.554  1.00  0.71           C  
ATOM   1039  C   GLN A  66     -17.099  -5.781 -20.559  1.00  0.71           C  
ATOM   1040  O   GLN A  66     -17.146  -4.575 -20.808  1.00  0.71           O  
ATOM   1041  CB  GLN A  66     -19.450  -6.198 -21.474  1.00  0.71           C  
ATOM   1042  CG  GLN A  66     -20.541  -7.301 -21.587  1.00  0.71           C  
ATOM   1043  CD  GLN A  66     -21.754  -7.100 -22.537  1.00  0.71           C  
ATOM   1044  OE1 GLN A  66     -22.813  -7.736 -22.287  1.00  0.71           O  
ATOM   1045  NE2 GLN A  66     -21.616  -6.296 -23.595  1.00  0.71           N  
ATOM   1046  H   GLN A  66     -19.647  -6.313 -18.886  1.00  0.71           H  
ATOM   1047  HA  GLN A  66     -18.026  -7.645 -20.932  1.00  0.71           H  
ATOM   1048 1HB  GLN A  66     -19.899  -5.279 -21.089  1.00  0.71           H  
ATOM   1049 2HB  GLN A  66     -19.053  -5.995 -22.464  1.00  0.71           H  
ATOM   1050 1HG  GLN A  66     -20.022  -8.160 -21.957  1.00  0.71           H  
ATOM   1051 2HG  GLN A  66     -20.927  -7.496 -20.582  1.00  0.71           H  
ATOM   1052 1HE2 GLN A  66     -22.379  -6.185 -24.249  1.00  0.71           H  
ATOM   1053 2HE2 GLN A  66     -20.737  -5.772 -23.764  1.00  0.71           H  
ATOM   1054  N   TYR A  67     -15.981  -6.435 -20.287  1.00  0.74           N  
ATOM   1055  CA  TYR A  67     -14.675  -5.827 -20.072  1.00  0.74           C  
ATOM   1056  C   TYR A  67     -14.239  -4.871 -21.170  1.00  0.74           C  
ATOM   1057  O   TYR A  67     -13.781  -3.763 -20.888  1.00  0.74           O  
ATOM   1058  CB  TYR A  67     -13.625  -6.919 -19.934  1.00  0.74           C  
ATOM   1059  CG  TYR A  67     -12.321  -6.406 -19.657  1.00  0.74           C  
ATOM   1060  CD1 TYR A  67     -12.064  -6.010 -18.382  1.00  0.74           C  
ATOM   1061  CD2 TYR A  67     -11.377  -6.324 -20.619  1.00  0.74           C  
ATOM   1062  CE1 TYR A  67     -10.868  -5.508 -18.045  1.00  0.74           C  
ATOM   1063  CE2 TYR A  67     -10.178  -5.826 -20.283  1.00  0.74           C  
ATOM   1064  CZ  TYR A  67      -9.927  -5.412 -19.008  1.00  0.74           C  
ATOM   1065  OH  TYR A  67      -8.749  -4.899 -18.714  1.00  0.74           O  
ATOM   1066  H   TYR A  67     -16.098  -7.434 -20.101  1.00  0.74           H  
ATOM   1067  HA  TYR A  67     -14.720  -5.267 -19.136  1.00  0.74           H  
ATOM   1068 1HB  TYR A  67     -13.906  -7.604 -19.128  1.00  0.74           H  
ATOM   1069 2HB  TYR A  67     -13.574  -7.502 -20.853  1.00  0.74           H  
ATOM   1070  HD1 TYR A  67     -12.837  -6.099 -17.662  1.00  0.74           H  
ATOM   1071  HD2 TYR A  67     -11.586  -6.646 -21.639  1.00  0.74           H  
ATOM   1072  HE1 TYR A  67     -10.670  -5.186 -17.029  1.00  0.74           H  
ATOM   1073  HE2 TYR A  67      -9.412  -5.736 -21.025  1.00  0.74           H  
ATOM   1074  HH  TYR A  67      -8.161  -4.988 -19.483  1.00  0.74           H  
ATOM   1075  N   SER A  68     -14.352  -5.283 -22.429  1.00  0.76           N  
ATOM   1076  CA  SER A  68     -13.908  -4.396 -23.497  1.00  0.76           C  
ATOM   1077  C   SER A  68     -14.786  -3.144 -23.623  1.00  0.76           C  
ATOM   1078  O   SER A  68     -14.343  -2.121 -24.154  1.00  0.76           O  
ATOM   1079  CB  SER A  68     -13.836  -5.144 -24.813  1.00  0.76           C  
ATOM   1080  OG  SER A  68     -15.107  -5.537 -25.249  1.00  0.76           O  
ATOM   1081  H   SER A  68     -14.741  -6.192 -22.634  1.00  0.76           H  
ATOM   1082  HA  SER A  68     -12.896  -4.066 -23.256  1.00  0.76           H  
ATOM   1083 1HB  SER A  68     -13.374  -4.506 -25.566  1.00  0.76           H  
ATOM   1084 2HB  SER A  68     -13.201  -6.023 -24.698  1.00  0.76           H  
ATOM   1085  HG  SER A  68     -15.651  -4.736 -25.248  1.00  0.76           H  
ATOM   1086  N   ASP A  69     -16.009  -3.180 -23.083  1.00  0.79           N  
ATOM   1087  CA  ASP A  69     -16.862  -2.009 -23.167  1.00  0.79           C  
ATOM   1088  C   ASP A  69     -16.473  -1.125 -22.007  1.00  0.79           C  
ATOM   1089  O   ASP A  69     -16.422   0.097 -22.142  1.00  0.79           O  
ATOM   1090  CB  ASP A  69     -18.339  -2.379 -23.104  1.00  0.79           C  
ATOM   1091  CG  ASP A  69     -18.816  -3.200 -24.311  1.00  0.79           C  
ATOM   1092  OD1 ASP A  69     -18.675  -2.725 -25.415  1.00  0.79           O  
ATOM   1093  OD2 ASP A  69     -19.335  -4.286 -24.121  1.00  0.79           O  
ATOM   1094  H   ASP A  69     -16.343  -3.998 -22.584  1.00  0.79           H  
ATOM   1095  HA  ASP A  69     -16.667  -1.479 -24.099  1.00  0.79           H  
ATOM   1096 1HB  ASP A  69     -18.528  -2.957 -22.195  1.00  0.79           H  
ATOM   1097 2HB  ASP A  69     -18.941  -1.468 -23.031  1.00  0.79           H  
ATOM   1098  N   LEU A  70     -16.106  -1.761 -20.891  1.00  0.80           N  
ATOM   1099  CA  LEU A  70     -15.666  -1.027 -19.721  1.00  0.80           C  
ATOM   1100  C   LEU A  70     -14.441  -0.208 -20.075  1.00  0.80           C  
ATOM   1101  O   LEU A  70     -14.361   0.980 -19.757  1.00  0.80           O  
ATOM   1102  CB  LEU A  70     -15.353  -1.948 -18.542  1.00  0.80           C  
ATOM   1103  CG  LEU A  70     -14.808  -1.205 -17.331  1.00  0.80           C  
ATOM   1104  CD1 LEU A  70     -15.822  -0.199 -16.876  1.00  0.80           C  
ATOM   1105  CD2 LEU A  70     -14.512  -2.153 -16.212  1.00  0.80           C  
ATOM   1106  H   LEU A  70     -16.186  -2.778 -20.854  1.00  0.80           H  
ATOM   1107  HA  LEU A  70     -16.456  -0.355 -19.422  1.00  0.80           H  
ATOM   1108 1HB  LEU A  70     -16.254  -2.482 -18.258  1.00  0.80           H  
ATOM   1109 2HB  LEU A  70     -14.605  -2.669 -18.844  1.00  0.80           H  
ATOM   1110  HG  LEU A  70     -13.895  -0.693 -17.621  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  70     -15.440   0.338 -16.030  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  70     -16.026   0.498 -17.681  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  70     -16.731  -0.714 -16.594  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  70     -14.110  -1.596 -15.372  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  70     -15.427  -2.626 -15.919  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  70     -13.788  -2.901 -16.531  1.00  0.80           H  
ATOM   1117  N   LEU A  71     -13.486  -0.833 -20.756  1.00  0.82           N  
ATOM   1118  CA  LEU A  71     -12.299  -0.090 -21.121  1.00  0.82           C  
ATOM   1119  C   LEU A  71     -12.627   1.071 -22.046  1.00  0.82           C  
ATOM   1120  O   LEU A  71     -12.055   2.158 -21.900  1.00  0.82           O  
ATOM   1121  CB  LEU A  71     -11.276  -0.986 -21.790  1.00  0.82           C  
ATOM   1122  CG  LEU A  71     -10.646  -1.992 -20.895  1.00  0.82           C  
ATOM   1123  CD1 LEU A  71      -9.717  -2.798 -21.685  1.00  0.82           C  
ATOM   1124  CD2 LEU A  71      -9.963  -1.302 -19.822  1.00  0.82           C  
ATOM   1125  H   LEU A  71     -13.589  -1.822 -20.985  1.00  0.82           H  
ATOM   1126  HA  LEU A  71     -11.859   0.312 -20.211  1.00  0.82           H  
ATOM   1127 1HB  LEU A  71     -11.770  -1.527 -22.601  1.00  0.82           H  
ATOM   1128 2HB  LEU A  71     -10.488  -0.369 -22.215  1.00  0.82           H  
ATOM   1129  HG  LEU A  71     -11.406  -2.657 -20.469  1.00  0.82           H  
ATOM   1130 1HD1 LEU A  71      -9.220  -3.501 -21.062  1.00  0.82           H  
ATOM   1131 2HD1 LEU A  71     -10.261  -3.310 -22.475  1.00  0.82           H  
ATOM   1132 3HD1 LEU A  71      -8.988  -2.137 -22.103  1.00  0.82           H  
ATOM   1133 1HD2 LEU A  71      -9.498  -2.046 -19.184  1.00  0.82           H  
ATOM   1134 2HD2 LEU A  71      -9.210  -0.649 -20.252  1.00  0.82           H  
ATOM   1135 3HD2 LEU A  71     -10.678  -0.715 -19.252  1.00  0.82           H  
ATOM   1136  N   ARG A  72     -13.566   0.874 -22.975  1.00  0.83           N  
ATOM   1137  CA  ARG A  72     -13.947   1.980 -23.834  1.00  0.83           C  
ATOM   1138  C   ARG A  72     -14.590   3.099 -23.018  1.00  0.83           C  
ATOM   1139  O   ARG A  72     -14.306   4.271 -23.264  1.00  0.83           O  
ATOM   1140  CB  ARG A  72     -14.879   1.526 -24.940  1.00  0.83           C  
ATOM   1141  CG  ARG A  72     -14.218   0.681 -26.012  1.00  0.83           C  
ATOM   1142  CD  ARG A  72     -15.177   0.270 -27.072  1.00  0.83           C  
ATOM   1143  NE  ARG A  72     -15.602   1.407 -27.884  1.00  0.83           N  
ATOM   1144  CZ  ARG A  72     -16.617   1.392 -28.768  1.00  0.83           C  
ATOM   1145  NH1 ARG A  72     -17.320   0.293 -28.947  1.00  0.83           N  
ATOM   1146  NH2 ARG A  72     -16.907   2.483 -29.461  1.00  0.83           N  
ATOM   1147  H   ARG A  72     -13.999  -0.042 -23.106  1.00  0.83           H  
ATOM   1148  HA  ARG A  72     -13.045   2.375 -24.302  1.00  0.83           H  
ATOM   1149 1HB  ARG A  72     -15.684   0.934 -24.509  1.00  0.83           H  
ATOM   1150 2HB  ARG A  72     -15.326   2.382 -25.411  1.00  0.83           H  
ATOM   1151 1HG  ARG A  72     -13.427   1.265 -26.482  1.00  0.83           H  
ATOM   1152 2HG  ARG A  72     -13.788  -0.206 -25.564  1.00  0.83           H  
ATOM   1153 1HD  ARG A  72     -14.707  -0.463 -27.726  1.00  0.83           H  
ATOM   1154 2HD  ARG A  72     -16.060  -0.172 -26.606  1.00  0.83           H  
ATOM   1155  HE  ARG A  72     -15.086   2.272 -27.784  1.00  0.83           H  
ATOM   1156 1HH1 ARG A  72     -17.100  -0.542 -28.416  1.00  0.83           H  
ATOM   1157 2HH1 ARG A  72     -18.083   0.282 -29.612  1.00  0.83           H  
ATOM   1158 1HH2 ARG A  72     -16.367   3.345 -29.323  1.00  0.83           H  
ATOM   1159 2HH2 ARG A  72     -17.664   2.470 -30.130  1.00  0.83           H  
ATOM   1160  N   LEU A  73     -15.393   2.755 -21.999  1.00  0.84           N  
ATOM   1161  CA  LEU A  73     -16.020   3.793 -21.182  1.00  0.84           C  
ATOM   1162  C   LEU A  73     -14.939   4.606 -20.496  1.00  0.84           C  
ATOM   1163  O   LEU A  73     -15.007   5.834 -20.451  1.00  0.84           O  
ATOM   1164  CB  LEU A  73     -16.887   3.180 -20.066  1.00  0.84           C  
ATOM   1165  CG  LEU A  73     -18.134   2.450 -20.470  1.00  0.84           C  
ATOM   1166  CD1 LEU A  73     -18.684   1.759 -19.238  1.00  0.84           C  
ATOM   1167  CD2 LEU A  73     -19.144   3.415 -21.063  1.00  0.84           C  
ATOM   1168  H   LEU A  73     -15.602   1.771 -21.828  1.00  0.84           H  
ATOM   1169  HA  LEU A  73     -16.618   4.443 -21.818  1.00  0.84           H  
ATOM   1170 1HB  LEU A  73     -16.276   2.480 -19.512  1.00  0.84           H  
ATOM   1171 2HB  LEU A  73     -17.173   3.965 -19.382  1.00  0.84           H  
ATOM   1172  HG  LEU A  73     -17.884   1.704 -21.200  1.00  0.84           H  
ATOM   1173 1HD1 LEU A  73     -19.552   1.182 -19.490  1.00  0.84           H  
ATOM   1174 2HD1 LEU A  73     -17.949   1.102 -18.840  1.00  0.84           H  
ATOM   1175 3HD1 LEU A  73     -18.935   2.496 -18.495  1.00  0.84           H  
ATOM   1176 1HD2 LEU A  73     -20.029   2.878 -21.370  1.00  0.84           H  
ATOM   1177 2HD2 LEU A  73     -19.415   4.156 -20.321  1.00  0.84           H  
ATOM   1178 3HD2 LEU A  73     -18.708   3.900 -21.926  1.00  0.84           H  
ATOM   1179  N   PHE A  74     -13.900   3.928 -20.010  1.00  0.85           N  
ATOM   1180  CA  PHE A  74     -12.809   4.619 -19.340  1.00  0.85           C  
ATOM   1181  C   PHE A  74     -12.095   5.569 -20.280  1.00  0.85           C  
ATOM   1182  O   PHE A  74     -11.743   6.682 -19.905  1.00  0.85           O  
ATOM   1183  CB  PHE A  74     -11.835   3.614 -18.731  1.00  0.85           C  
ATOM   1184  CG  PHE A  74     -12.364   3.034 -17.497  1.00  0.85           C  
ATOM   1185  CD1 PHE A  74     -12.108   1.727 -17.116  1.00  0.85           C  
ATOM   1186  CD2 PHE A  74     -13.137   3.821 -16.696  1.00  0.85           C  
ATOM   1187  CE1 PHE A  74     -12.629   1.245 -15.935  1.00  0.85           C  
ATOM   1188  CE2 PHE A  74     -13.646   3.360 -15.557  1.00  0.85           C  
ATOM   1189  CZ  PHE A  74     -13.396   2.064 -15.154  1.00  0.85           C  
ATOM   1190  H   PHE A  74     -13.894   2.907 -20.079  1.00  0.85           H  
ATOM   1191  HA  PHE A  74     -13.233   5.216 -18.532  1.00  0.85           H  
ATOM   1192 1HB  PHE A  74     -11.648   2.810 -19.440  1.00  0.85           H  
ATOM   1193 2HB  PHE A  74     -10.893   4.093 -18.509  1.00  0.85           H  
ATOM   1194  HD1 PHE A  74     -11.496   1.088 -17.750  1.00  0.85           H  
ATOM   1195  HD2 PHE A  74     -13.339   4.847 -16.999  1.00  0.85           H  
ATOM   1196  HE1 PHE A  74     -12.432   0.221 -15.625  1.00  0.85           H  
ATOM   1197  HE2 PHE A  74     -14.261   4.025 -14.958  1.00  0.85           H  
ATOM   1198  HZ  PHE A  74     -13.813   1.693 -14.222  1.00  0.85           H  
ATOM   1199  N   GLU A  75     -11.892   5.165 -21.523  1.00  0.85           N  
ATOM   1200  CA  GLU A  75     -11.247   6.096 -22.428  1.00  0.85           C  
ATOM   1201  C   GLU A  75     -12.164   7.286 -22.724  1.00  0.85           C  
ATOM   1202  O   GLU A  75     -11.766   8.446 -22.581  1.00  0.85           O  
ATOM   1203  CB  GLU A  75     -10.853   5.411 -23.736  1.00  0.85           C  
ATOM   1204  CG  GLU A  75     -10.120   6.357 -24.717  1.00  0.85           C  
ATOM   1205  CD  GLU A  75      -9.631   5.694 -25.988  1.00  0.85           C  
ATOM   1206  OE1 GLU A  75      -9.850   4.514 -26.149  1.00  0.85           O  
ATOM   1207  OE2 GLU A  75      -9.020   6.359 -26.784  1.00  0.85           O  
ATOM   1208  H   GLU A  75     -12.166   4.226 -21.816  1.00  0.85           H  
ATOM   1209  HA  GLU A  75     -10.347   6.476 -21.950  1.00  0.85           H  
ATOM   1210 1HB  GLU A  75     -10.207   4.560 -23.522  1.00  0.85           H  
ATOM   1211 2HB  GLU A  75     -11.749   5.028 -24.231  1.00  0.85           H  
ATOM   1212 1HG  GLU A  75     -10.806   7.162 -24.987  1.00  0.85           H  
ATOM   1213 2HG  GLU A  75      -9.273   6.803 -24.197  1.00  0.85           H  
ATOM   1214  N   TYR A  76     -13.416   7.001 -23.077  1.00  0.84           N  
ATOM   1215  CA  TYR A  76     -14.363   8.040 -23.467  1.00  0.84           C  
ATOM   1216  C   TYR A  76     -14.652   9.055 -22.374  1.00  0.84           C  
ATOM   1217  O   TYR A  76     -14.784  10.250 -22.650  1.00  0.84           O  
ATOM   1218  CB  TYR A  76     -15.678   7.414 -23.924  1.00  0.84           C  
ATOM   1219  CG  TYR A  76     -15.624   6.823 -25.301  1.00  0.84           C  
ATOM   1220  CD1 TYR A  76     -15.898   5.496 -25.495  1.00  0.84           C  
ATOM   1221  CD2 TYR A  76     -15.300   7.622 -26.378  1.00  0.84           C  
ATOM   1222  CE1 TYR A  76     -15.847   4.953 -26.751  1.00  0.84           C  
ATOM   1223  CE2 TYR A  76     -15.250   7.080 -27.646  1.00  0.84           C  
ATOM   1224  CZ  TYR A  76     -15.523   5.743 -27.830  1.00  0.84           C  
ATOM   1225  OH  TYR A  76     -15.477   5.192 -29.094  1.00  0.84           O  
ATOM   1226  H   TYR A  76     -13.708   6.026 -23.117  1.00  0.84           H  
ATOM   1227  HA  TYR A  76     -13.931   8.582 -24.306  1.00  0.84           H  
ATOM   1228 1HB  TYR A  76     -15.967   6.625 -23.223  1.00  0.84           H  
ATOM   1229 2HB  TYR A  76     -16.446   8.157 -23.907  1.00  0.84           H  
ATOM   1230  HD1 TYR A  76     -16.162   4.873 -24.650  1.00  0.84           H  
ATOM   1231  HD2 TYR A  76     -15.084   8.679 -26.225  1.00  0.84           H  
ATOM   1232  HE1 TYR A  76     -16.072   3.911 -26.890  1.00  0.84           H  
ATOM   1233  HE2 TYR A  76     -14.995   7.710 -28.498  1.00  0.84           H  
ATOM   1234  HH  TYR A  76     -15.216   5.872 -29.726  1.00  0.84           H  
ATOM   1235  N   GLY A  77     -14.756   8.591 -21.138  1.00  0.83           N  
ATOM   1236  CA  GLY A  77     -15.063   9.468 -20.027  1.00  0.83           C  
ATOM   1237  C   GLY A  77     -13.835  10.070 -19.338  1.00  0.83           C  
ATOM   1238  O   GLY A  77     -13.990  10.789 -18.349  1.00  0.83           O  
ATOM   1239  H   GLY A  77     -14.651   7.594 -20.957  1.00  0.83           H  
ATOM   1240 1HA  GLY A  77     -15.712  10.268 -20.377  1.00  0.83           H  
ATOM   1241 2HA  GLY A  77     -15.636   8.901 -19.295  1.00  0.83           H  
ATOM   1242  N   GLY A  78     -12.629   9.785 -19.832  1.00  0.81           N  
ATOM   1243  CA  GLY A  78     -11.404  10.246 -19.184  1.00  0.81           C  
ATOM   1244  C   GLY A  78     -10.802   9.134 -18.323  1.00  0.81           C  
ATOM   1245  O   GLY A  78     -11.505   8.419 -17.602  1.00  0.81           O  
ATOM   1246  H   GLY A  78     -12.533   9.228 -20.683  1.00  0.81           H  
ATOM   1247 1HA  GLY A  78     -10.682  10.547 -19.944  1.00  0.81           H  
ATOM   1248 2HA  GLY A  78     -11.608  11.122 -18.571  1.00  0.81           H  
ATOM   1249  N   LEU A  79      -9.495   8.979 -18.385  1.00  0.79           N  
ATOM   1250  CA  LEU A  79      -8.866   7.912 -17.627  1.00  0.79           C  
ATOM   1251  C   LEU A  79      -8.646   8.443 -16.241  1.00  0.79           C  
ATOM   1252  O   LEU A  79      -8.413   9.632 -16.090  1.00  0.79           O  
ATOM   1253  CB  LEU A  79      -7.564   7.490 -18.297  1.00  0.79           C  
ATOM   1254  CG  LEU A  79      -7.751   6.909 -19.690  1.00  0.79           C  
ATOM   1255  CD1 LEU A  79      -6.407   6.616 -20.321  1.00  0.79           C  
ATOM   1256  CD2 LEU A  79      -8.576   5.652 -19.562  1.00  0.79           C  
ATOM   1257  H   LEU A  79      -8.940   9.639 -18.927  1.00  0.79           H  
ATOM   1258  HA  LEU A  79      -9.544   7.061 -17.603  1.00  0.79           H  
ATOM   1259 1HB  LEU A  79      -6.927   8.370 -18.389  1.00  0.79           H  
ATOM   1260 2HB  LEU A  79      -7.049   6.758 -17.684  1.00  0.79           H  
ATOM   1261  HG  LEU A  79      -8.280   7.628 -20.320  1.00  0.79           H  
ATOM   1262 1HD1 LEU A  79      -6.558   6.199 -21.316  1.00  0.79           H  
ATOM   1263 2HD1 LEU A  79      -5.833   7.541 -20.397  1.00  0.79           H  
ATOM   1264 3HD1 LEU A  79      -5.863   5.900 -19.705  1.00  0.79           H  
ATOM   1265 1HD2 LEU A  79      -8.747   5.213 -20.545  1.00  0.79           H  
ATOM   1266 2HD2 LEU A  79      -8.055   4.935 -18.930  1.00  0.79           H  
ATOM   1267 3HD2 LEU A  79      -9.521   5.911 -19.107  1.00  0.79           H  
ATOM   1268  N   PRO A  80      -8.687   7.646 -15.197  1.00  0.77           N  
ATOM   1269  CA  PRO A  80      -8.496   8.157 -13.877  1.00  0.77           C  
ATOM   1270  C   PRO A  80      -7.062   8.635 -13.709  1.00  0.77           C  
ATOM   1271  O   PRO A  80      -6.143   8.076 -14.305  1.00  0.77           O  
ATOM   1272  CB  PRO A  80      -8.826   6.954 -13.026  1.00  0.77           C  
ATOM   1273  CG  PRO A  80      -8.541   5.747 -13.921  1.00  0.77           C  
ATOM   1274  CD  PRO A  80      -8.930   6.201 -15.307  1.00  0.77           C  
ATOM   1275  HA  PRO A  80      -9.228   8.955 -13.708  1.00  0.77           H  
ATOM   1276 1HB  PRO A  80      -8.250   6.989 -12.110  1.00  0.77           H  
ATOM   1277 2HB  PRO A  80      -9.874   7.045 -12.751  1.00  0.77           H  
ATOM   1278 1HG  PRO A  80      -7.473   5.493 -13.862  1.00  0.77           H  
ATOM   1279 2HG  PRO A  80      -9.082   4.860 -13.581  1.00  0.77           H  
ATOM   1280 1HD  PRO A  80      -8.275   5.726 -16.044  1.00  0.77           H  
ATOM   1281 2HD  PRO A  80      -9.998   5.998 -15.503  1.00  0.77           H  
ATOM   1282  N   PRO A  81      -6.856   9.647 -12.869  1.00  0.74           N  
ATOM   1283  CA  PRO A  81      -7.796  10.414 -12.060  1.00  0.74           C  
ATOM   1284  C   PRO A  81      -8.428  11.625 -12.781  1.00  0.74           C  
ATOM   1285  O   PRO A  81      -8.757  12.613 -12.129  1.00  0.74           O  
ATOM   1286  CB  PRO A  81      -6.882  10.883 -10.934  1.00  0.74           C  
ATOM   1287  CG  PRO A  81      -5.561  11.147 -11.638  1.00  0.74           C  
ATOM   1288  CD  PRO A  81      -5.474  10.087 -12.734  1.00  0.74           C  
ATOM   1289  HA  PRO A  81      -8.573   9.750 -11.652  1.00  0.74           H  
ATOM   1290 1HB  PRO A  81      -7.303  11.781 -10.457  1.00  0.74           H  
ATOM   1291 2HB  PRO A  81      -6.816  10.119 -10.158  1.00  0.74           H  
ATOM   1292 1HG  PRO A  81      -5.552  12.170 -12.043  1.00  0.74           H  
ATOM   1293 2HG  PRO A  81      -4.731  11.083 -10.920  1.00  0.74           H  
ATOM   1294 1HD  PRO A  81      -5.145  10.542 -13.680  1.00  0.74           H  
ATOM   1295 2HD  PRO A  81      -4.830   9.257 -12.448  1.00  0.74           H  
ATOM   1296  N   GLN A  82      -8.561  11.590 -14.120  1.00  0.71           N  
ATOM   1297  CA  GLN A  82      -9.110  12.735 -14.864  1.00  0.71           C  
ATOM   1298  C   GLN A  82     -10.574  13.003 -14.522  1.00  0.71           C  
ATOM   1299  O   GLN A  82     -11.014  14.154 -14.501  1.00  0.71           O  
ATOM   1300  CB  GLN A  82      -9.028  12.523 -16.395  1.00  0.71           C  
ATOM   1301  CG  GLN A  82      -7.599  12.516 -16.993  1.00  0.71           C  
ATOM   1302  CD  GLN A  82      -7.528  12.255 -18.554  1.00  0.71           C  
ATOM   1303  OE1 GLN A  82      -8.113  11.328 -19.170  1.00  0.71           O  
ATOM   1304  NE2 GLN A  82      -6.768  13.138 -19.209  1.00  0.71           N  
ATOM   1305  H   GLN A  82      -8.302  10.772 -14.663  1.00  0.71           H  
ATOM   1306  HA  GLN A  82      -8.535  13.622 -14.599  1.00  0.71           H  
ATOM   1307 1HB  GLN A  82      -9.552  11.620 -16.674  1.00  0.71           H  
ATOM   1308 2HB  GLN A  82      -9.562  13.339 -16.878  1.00  0.71           H  
ATOM   1309 1HG  GLN A  82      -7.144  13.485 -16.795  1.00  0.71           H  
ATOM   1310 2HG  GLN A  82      -7.025  11.734 -16.493  1.00  0.71           H  
ATOM   1311 1HE2 GLN A  82      -6.656  13.068 -20.202  1.00  0.71           H  
ATOM   1312 2HE2 GLN A  82      -6.309  13.873 -18.708  1.00  0.71           H  
ATOM   1313  N   SER A  83     -11.324  11.928 -14.280  1.00  0.67           N  
ATOM   1314  CA  SER A  83     -12.755  12.011 -14.016  1.00  0.67           C  
ATOM   1315  C   SER A  83     -13.177  11.144 -12.841  1.00  0.67           C  
ATOM   1316  O   SER A  83     -12.556  10.117 -12.555  1.00  0.67           O  
ATOM   1317  CB  SER A  83     -13.519  11.560 -15.245  1.00  0.67           C  
ATOM   1318  OG  SER A  83     -13.211  12.368 -16.346  1.00  0.67           O  
ATOM   1319  H   SER A  83     -10.881  11.024 -14.302  1.00  0.67           H  
ATOM   1320  HA  SER A  83     -13.010  13.046 -13.788  1.00  0.67           H  
ATOM   1321 1HB  SER A  83     -13.252  10.528 -15.474  1.00  0.67           H  
ATOM   1322 2HB  SER A  83     -14.591  11.583 -15.049  1.00  0.67           H  
ATOM   1323  HG  SER A  83     -13.440  11.832 -17.132  1.00  0.67           H  
ATOM   1324  N   ASN A  84     -14.271  11.537 -12.200  1.00  0.63           N  
ATOM   1325  CA  ASN A  84     -14.857  10.728 -11.143  1.00  0.63           C  
ATOM   1326  C   ASN A  84     -15.878   9.797 -11.796  1.00  0.63           C  
ATOM   1327  O   ASN A  84     -16.573  10.216 -12.730  1.00  0.63           O  
ATOM   1328  CB  ASN A  84     -15.534  11.612 -10.114  1.00  0.63           C  
ATOM   1329  CG  ASN A  84     -14.600  12.604  -9.424  1.00  0.63           C  
ATOM   1330  OD1 ASN A  84     -13.496  12.296  -8.966  1.00  0.63           O  
ATOM   1331  ND2 ASN A  84     -15.035  13.841  -9.373  1.00  0.63           N  
ATOM   1332  H   ASN A  84     -14.716  12.405 -12.463  1.00  0.63           H  
ATOM   1333  HA  ASN A  84     -14.088  10.117 -10.671  1.00  0.63           H  
ATOM   1334 1HB  ASN A  84     -16.332  12.163 -10.591  1.00  0.63           H  
ATOM   1335 2HB  ASN A  84     -15.990  10.978  -9.350  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  84     -14.480  14.551  -8.944  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  84     -15.931  14.087  -9.791  1.00  0.63           H  
ATOM   1338  N   TYR A  85     -15.974   8.565 -11.306  1.00  0.60           N  
ATOM   1339  CA  TYR A  85     -16.929   7.598 -11.832  1.00  0.60           C  
ATOM   1340  C   TYR A  85     -17.796   6.915 -10.797  1.00  0.60           C  
ATOM   1341  O   TYR A  85     -17.330   6.505  -9.731  1.00  0.60           O  
ATOM   1342  CB  TYR A  85     -16.247   6.470 -12.607  1.00  0.60           C  
ATOM   1343  CG  TYR A  85     -15.597   6.833 -13.873  1.00  0.60           C  
ATOM   1344  CD1 TYR A  85     -14.281   7.268 -13.936  1.00  0.60           C  
ATOM   1345  CD2 TYR A  85     -16.353   6.715 -15.012  1.00  0.60           C  
ATOM   1346  CE1 TYR A  85     -13.746   7.579 -15.171  1.00  0.60           C  
ATOM   1347  CE2 TYR A  85     -15.835   7.020 -16.217  1.00  0.60           C  
ATOM   1348  CZ  TYR A  85     -14.550   7.446 -16.310  1.00  0.60           C  
ATOM   1349  OH  TYR A  85     -14.074   7.747 -17.523  1.00  0.60           O  
ATOM   1350  H   TYR A  85     -15.377   8.309 -10.529  1.00  0.60           H  
ATOM   1351  HA  TYR A  85     -17.589   8.126 -12.510  1.00  0.60           H  
ATOM   1352 1HB  TYR A  85     -15.503   6.011 -11.968  1.00  0.60           H  
ATOM   1353 2HB  TYR A  85     -16.996   5.716 -12.828  1.00  0.60           H  
ATOM   1354  HD1 TYR A  85     -13.678   7.363 -13.028  1.00  0.60           H  
ATOM   1355  HD2 TYR A  85     -17.382   6.380 -14.931  1.00  0.60           H  
ATOM   1356  HE1 TYR A  85     -12.712   7.926 -15.257  1.00  0.60           H  
ATOM   1357  HE2 TYR A  85     -16.442   6.929 -17.112  1.00  0.60           H  
ATOM   1358  HH  TYR A  85     -13.125   7.963 -17.467  1.00  0.60           H  
ATOM   1359  N   LEU A  86     -19.040   6.702 -11.183  1.00  0.58           N  
ATOM   1360  CA  LEU A  86     -19.994   5.952 -10.402  1.00  0.58           C  
ATOM   1361  C   LEU A  86     -20.580   4.829 -11.245  1.00  0.58           C  
ATOM   1362  O   LEU A  86     -21.145   5.050 -12.321  1.00  0.58           O  
ATOM   1363  CB  LEU A  86     -21.102   6.876  -9.882  1.00  0.58           C  
ATOM   1364  CG  LEU A  86     -22.250   6.213  -9.123  1.00  0.58           C  
ATOM   1365  CD1 LEU A  86     -21.754   5.578  -7.835  1.00  0.58           C  
ATOM   1366  CD2 LEU A  86     -23.296   7.247  -8.839  1.00  0.58           C  
ATOM   1367  H   LEU A  86     -19.336   7.099 -12.070  1.00  0.58           H  
ATOM   1368  HA  LEU A  86     -19.483   5.513  -9.551  1.00  0.58           H  
ATOM   1369 1HB  LEU A  86     -20.650   7.608  -9.212  1.00  0.58           H  
ATOM   1370 2HB  LEU A  86     -21.520   7.402 -10.723  1.00  0.58           H  
ATOM   1371  HG  LEU A  86     -22.673   5.425  -9.733  1.00  0.58           H  
ATOM   1372 1HD1 LEU A  86     -22.588   5.123  -7.325  1.00  0.58           H  
ATOM   1373 2HD1 LEU A  86     -21.008   4.818  -8.064  1.00  0.58           H  
ATOM   1374 3HD1 LEU A  86     -21.318   6.332  -7.203  1.00  0.58           H  
ATOM   1375 1HD2 LEU A  86     -24.107   6.770  -8.317  1.00  0.58           H  
ATOM   1376 2HD2 LEU A  86     -22.879   8.040  -8.222  1.00  0.58           H  
ATOM   1377 3HD2 LEU A  86     -23.655   7.665  -9.775  1.00  0.58           H  
ATOM   1378  N   PHE A  87     -20.421   3.621 -10.755  1.00  0.56           N  
ATOM   1379  CA  PHE A  87     -20.954   2.454 -11.430  1.00  0.56           C  
ATOM   1380  C   PHE A  87     -22.172   2.028 -10.627  1.00  0.56           C  
ATOM   1381  O   PHE A  87     -22.136   2.069  -9.394  1.00  0.56           O  
ATOM   1382  CB  PHE A  87     -19.872   1.395 -11.544  1.00  0.56           C  
ATOM   1383  CG  PHE A  87     -18.785   1.773 -12.476  1.00  0.56           C  
ATOM   1384  CD1 PHE A  87     -17.716   2.568 -12.092  1.00  0.56           C  
ATOM   1385  CD2 PHE A  87     -18.836   1.320 -13.762  1.00  0.56           C  
ATOM   1386  CE1 PHE A  87     -16.747   2.895 -13.015  1.00  0.56           C  
ATOM   1387  CE2 PHE A  87     -17.875   1.649 -14.661  1.00  0.56           C  
ATOM   1388  CZ  PHE A  87     -16.848   2.431 -14.297  1.00  0.56           C  
ATOM   1389  H   PHE A  87     -19.906   3.516  -9.877  1.00  0.56           H  
ATOM   1390  HA  PHE A  87     -21.283   2.724 -12.436  1.00  0.56           H  
ATOM   1391 1HB  PHE A  87     -19.469   1.170 -10.579  1.00  0.56           H  
ATOM   1392 2HB  PHE A  87     -20.303   0.535 -11.928  1.00  0.56           H  
ATOM   1393  HD1 PHE A  87     -17.655   2.940 -11.064  1.00  0.56           H  
ATOM   1394  HD2 PHE A  87     -19.673   0.696 -14.062  1.00  0.56           H  
ATOM   1395  HE1 PHE A  87     -15.913   3.522 -12.734  1.00  0.56           H  
ATOM   1396  HE2 PHE A  87     -17.930   1.295 -15.679  1.00  0.56           H  
ATOM   1397  HZ  PHE A  87     -16.118   2.680 -15.030  1.00  0.56           H  
ATOM   1398  N   LEU A  88     -23.252   1.637 -11.301  1.00  0.56           N  
ATOM   1399  CA  LEU A  88     -24.494   1.374 -10.580  1.00  0.56           C  
ATOM   1400  C   LEU A  88     -24.859  -0.084 -10.337  1.00  0.56           C  
ATOM   1401  O   LEU A  88     -26.039  -0.402 -10.276  1.00  0.56           O  
ATOM   1402  CB  LEU A  88     -25.686   2.045 -11.270  1.00  0.56           C  
ATOM   1403  CG  LEU A  88     -25.582   3.580 -11.466  1.00  0.56           C  
ATOM   1404  CD1 LEU A  88     -26.894   4.147 -12.076  1.00  0.56           C  
ATOM   1405  CD2 LEU A  88     -25.292   4.223 -10.203  1.00  0.56           C  
ATOM   1406  H   LEU A  88     -23.241   1.538 -12.320  1.00  0.56           H  
ATOM   1407  HA  LEU A  88     -24.397   1.844  -9.610  1.00  0.56           H  
ATOM   1408 1HB  LEU A  88     -25.831   1.568 -12.228  1.00  0.56           H  
ATOM   1409 2HB  LEU A  88     -26.576   1.857 -10.668  1.00  0.56           H  
ATOM   1410  HG  LEU A  88     -24.764   3.784 -12.151  1.00  0.56           H  
ATOM   1411 1HD1 LEU A  88     -26.793   5.207 -12.204  1.00  0.56           H  
ATOM   1412 2HD1 LEU A  88     -27.123   3.708 -13.022  1.00  0.56           H  
ATOM   1413 3HD1 LEU A  88     -27.721   3.953 -11.391  1.00  0.56           H  
ATOM   1414 1HD2 LEU A  88     -25.182   5.283 -10.380  1.00  0.56           H  
ATOM   1415 2HD2 LEU A  88     -26.118   4.039  -9.523  1.00  0.56           H  
ATOM   1416 3HD2 LEU A  88     -24.370   3.827  -9.790  1.00  0.56           H  
ATOM   1417  N   GLY A  89     -23.883  -0.967 -10.221  1.00  0.57           N  
ATOM   1418  CA  GLY A  89     -24.162  -2.379  -9.963  1.00  0.57           C  
ATOM   1419  C   GLY A  89     -24.099  -3.266 -11.198  1.00  0.57           C  
ATOM   1420  O   GLY A  89     -23.922  -2.800 -12.319  1.00  0.57           O  
ATOM   1421  H   GLY A  89     -22.921  -0.669 -10.240  1.00  0.57           H  
ATOM   1422 1HA  GLY A  89     -23.452  -2.760  -9.232  1.00  0.57           H  
ATOM   1423 2HA  GLY A  89     -25.147  -2.467  -9.509  1.00  0.57           H  
ATOM   1424  N   ASP A  90     -24.209  -4.572 -10.966  1.00  0.60           N  
ATOM   1425  CA  ASP A  90     -24.193  -5.585 -12.009  1.00  0.60           C  
ATOM   1426  C   ASP A  90     -22.966  -5.545 -12.889  1.00  0.60           C  
ATOM   1427  O   ASP A  90     -23.054  -5.226 -14.077  1.00  0.60           O  
ATOM   1428  CB  ASP A  90     -25.458  -5.544 -12.861  1.00  0.60           C  
ATOM   1429  CG  ASP A  90     -25.580  -6.792 -13.699  1.00  0.60           C  
ATOM   1430  OD1 ASP A  90     -24.877  -7.694 -13.387  1.00  0.60           O  
ATOM   1431  OD2 ASP A  90     -26.395  -6.871 -14.592  1.00  0.60           O  
ATOM   1432  H   ASP A  90     -24.294  -4.872 -10.005  1.00  0.60           H  
ATOM   1433  HA  ASP A  90     -24.187  -6.556 -11.507  1.00  0.60           H  
ATOM   1434 1HB  ASP A  90     -26.296  -5.516 -12.204  1.00  0.60           H  
ATOM   1435 2HB  ASP A  90     -25.477  -4.654 -13.495  1.00  0.60           H  
ATOM   1436  N   TYR A  91     -21.815  -5.848 -12.296  1.00  0.63           N  
ATOM   1437  CA  TYR A  91     -20.561  -5.818 -13.030  1.00  0.63           C  
ATOM   1438  C   TYR A  91     -20.141  -7.228 -13.439  1.00  0.63           C  
ATOM   1439  O   TYR A  91     -19.006  -7.444 -13.866  1.00  0.63           O  
ATOM   1440  CB  TYR A  91     -19.487  -5.274 -12.111  1.00  0.63           C  
ATOM   1441  CG  TYR A  91     -19.856  -4.041 -11.490  1.00  0.63           C  
ATOM   1442  CD1 TYR A  91     -20.494  -3.080 -12.191  1.00  0.63           C  
ATOM   1443  CD2 TYR A  91     -19.602  -3.901 -10.134  1.00  0.63           C  
ATOM   1444  CE1 TYR A  91     -20.908  -1.983 -11.549  1.00  0.63           C  
ATOM   1445  CE2 TYR A  91     -20.013  -2.795  -9.483  1.00  0.63           C  
ATOM   1446  CZ  TYR A  91     -20.668  -1.840 -10.175  1.00  0.63           C  
ATOM   1447  OH  TYR A  91     -21.156  -0.764  -9.523  1.00  0.63           O  
ATOM   1448  H   TYR A  91     -21.813  -6.062 -11.292  1.00  0.63           H  
ATOM   1449  HA  TYR A  91     -20.674  -5.209 -13.919  1.00  0.63           H  
ATOM   1450 1HB  TYR A  91     -19.361  -5.971 -11.307  1.00  0.63           H  
ATOM   1451 2HB  TYR A  91     -18.548  -5.152 -12.642  1.00  0.63           H  
ATOM   1452  HD1 TYR A  91     -20.708  -3.208 -13.241  1.00  0.63           H  
ATOM   1453  HD2 TYR A  91     -19.101  -4.697  -9.588  1.00  0.63           H  
ATOM   1454  HE1 TYR A  91     -21.465  -1.232 -12.105  1.00  0.63           H  
ATOM   1455  HE2 TYR A  91     -19.848  -2.692  -8.412  1.00  0.63           H  
ATOM   1456  HH  TYR A  91     -21.484  -1.068  -8.629  1.00  0.63           H  
ATOM   1457  N   VAL A  92     -21.047  -8.187 -13.264  1.00  0.67           N  
ATOM   1458  CA  VAL A  92     -20.766  -9.593 -13.518  1.00  0.67           C  
ATOM   1459  C   VAL A  92     -21.827 -10.365 -14.317  1.00  0.67           C  
ATOM   1460  O   VAL A  92     -22.953  -9.916 -14.494  1.00  0.67           O  
ATOM   1461  CB  VAL A  92     -20.597 -10.340 -12.177  1.00  0.67           C  
ATOM   1462  CG1 VAL A  92     -19.506  -9.819 -11.383  1.00  0.67           C  
ATOM   1463  CG2 VAL A  92     -21.830 -10.218 -11.428  1.00  0.67           C  
ATOM   1464  H   VAL A  92     -21.970  -7.928 -12.938  1.00  0.67           H  
ATOM   1465  HA  VAL A  92     -19.832  -9.635 -14.069  1.00  0.67           H  
ATOM   1466  HB  VAL A  92     -20.388 -11.385 -12.383  1.00  0.67           H  
ATOM   1467 1HG1 VAL A  92     -19.436 -10.398 -10.465  1.00  0.67           H  
ATOM   1468 2HG1 VAL A  92     -18.587  -9.907 -11.949  1.00  0.67           H  
ATOM   1469 3HG1 VAL A  92     -19.704  -8.788 -11.141  1.00  0.67           H  
ATOM   1470 1HG2 VAL A  92     -21.745 -10.753 -10.504  1.00  0.67           H  
ATOM   1471 2HG2 VAL A  92     -22.047  -9.169 -11.221  1.00  0.67           H  
ATOM   1472 3HG2 VAL A  92     -22.621 -10.646 -12.026  1.00  0.67           H  
ATOM   1473  N   ASP A  93     -21.442 -11.571 -14.726  1.00  0.71           N  
ATOM   1474  CA  ASP A  93     -22.321 -12.629 -15.285  1.00  0.71           C  
ATOM   1475  C   ASP A  93     -22.999 -12.537 -16.652  1.00  0.71           C  
ATOM   1476  O   ASP A  93     -23.804 -13.421 -16.946  1.00  0.71           O  
ATOM   1477  CB  ASP A  93     -23.551 -12.874 -14.393  1.00  0.71           C  
ATOM   1478  CG  ASP A  93     -23.343 -13.473 -13.055  1.00  0.71           C  
ATOM   1479  OD1 ASP A  93     -22.555 -14.378 -12.945  1.00  0.71           O  
ATOM   1480  OD2 ASP A  93     -24.055 -13.082 -12.150  1.00  0.71           O  
ATOM   1481  H   ASP A  93     -20.444 -11.767 -14.619  1.00  0.71           H  
ATOM   1482  HA  ASP A  93     -21.719 -13.540 -15.301  1.00  0.71           H  
ATOM   1483 1HB  ASP A  93     -24.119 -11.959 -14.274  1.00  0.71           H  
ATOM   1484 2HB  ASP A  93     -24.196 -13.541 -14.937  1.00  0.71           H  
ATOM   1485  N   ARG A  94     -22.735 -11.558 -17.504  1.00  0.75           N  
ATOM   1486  CA  ARG A  94     -23.408 -11.635 -18.803  1.00  0.75           C  
ATOM   1487  C   ARG A  94     -22.424 -11.780 -19.945  1.00  0.75           C  
ATOM   1488  O   ARG A  94     -22.632 -12.575 -20.865  1.00  0.75           O  
ATOM   1489  CB  ARG A  94     -24.255 -10.428 -19.026  1.00  0.75           C  
ATOM   1490  CG  ARG A  94     -25.400 -10.224 -18.017  1.00  0.75           C  
ATOM   1491  CD  ARG A  94     -26.441 -11.294 -18.134  1.00  0.75           C  
ATOM   1492  NE  ARG A  94     -27.579 -11.055 -17.270  1.00  0.75           N  
ATOM   1493  CZ  ARG A  94     -28.693 -11.816 -17.252  1.00  0.75           C  
ATOM   1494  NH1 ARG A  94     -28.795 -12.858 -18.054  1.00  0.75           N  
ATOM   1495  NH2 ARG A  94     -29.689 -11.506 -16.441  1.00  0.75           N  
ATOM   1496  H   ARG A  94     -22.117 -10.778 -17.293  1.00  0.75           H  
ATOM   1497  HA  ARG A  94     -24.061 -12.502 -18.821  1.00  0.75           H  
ATOM   1498 1HB  ARG A  94     -23.615  -9.583 -19.059  1.00  0.75           H  
ATOM   1499 2HB  ARG A  94     -24.695 -10.502 -19.997  1.00  0.75           H  
ATOM   1500 1HG  ARG A  94     -25.002 -10.237 -16.997  1.00  0.75           H  
ATOM   1501 2HG  ARG A  94     -25.881  -9.267 -18.198  1.00  0.75           H  
ATOM   1502 1HD  ARG A  94     -26.801 -11.341 -19.147  1.00  0.75           H  
ATOM   1503 2HD  ARG A  94     -26.006 -12.254 -17.861  1.00  0.75           H  
ATOM   1504  HE  ARG A  94     -27.538 -10.258 -16.639  1.00  0.75           H  
ATOM   1505 1HH1 ARG A  94     -28.031 -13.090 -18.679  1.00  0.75           H  
ATOM   1506 2HH1 ARG A  94     -29.639 -13.415 -18.062  1.00  0.75           H  
ATOM   1507 1HH2 ARG A  94     -29.620 -10.689 -15.836  1.00  0.75           H  
ATOM   1508 2HH2 ARG A  94     -30.524 -12.071 -16.428  1.00  0.75           H  
ATOM   1509  N   GLY A  95     -21.350 -11.016 -19.887  1.00  0.76           N  
ATOM   1510  CA  GLY A  95     -20.342 -11.088 -20.925  1.00  0.76           C  
ATOM   1511  C   GLY A  95     -19.259 -12.071 -20.535  1.00  0.76           C  
ATOM   1512  O   GLY A  95     -19.396 -12.813 -19.561  1.00  0.76           O  
ATOM   1513  H   GLY A  95     -21.237 -10.358 -19.116  1.00  0.76           H  
ATOM   1514 1HA  GLY A  95     -20.794 -11.375 -21.874  1.00  0.76           H  
ATOM   1515 2HA  GLY A  95     -19.892 -10.115 -21.052  1.00  0.76           H  
ATOM   1516  N   LYS A  96     -18.182 -12.067 -21.300  1.00  0.76           N  
ATOM   1517  CA  LYS A  96     -17.031 -12.913 -21.040  1.00  0.76           C  
ATOM   1518  C   LYS A  96     -16.042 -12.034 -20.314  1.00  0.76           C  
ATOM   1519  O   LYS A  96     -16.196 -10.819 -20.356  1.00  0.76           O  
ATOM   1520  CB  LYS A  96     -16.450 -13.469 -22.333  1.00  0.76           C  
ATOM   1521  CG  LYS A  96     -17.397 -14.397 -23.089  1.00  0.76           C  
ATOM   1522  CD  LYS A  96     -16.756 -14.937 -24.361  1.00  0.76           C  
ATOM   1523  CE  LYS A  96     -17.706 -15.864 -25.110  1.00  0.76           C  
ATOM   1524  NZ  LYS A  96     -17.097 -16.393 -26.361  1.00  0.76           N  
ATOM   1525  H   LYS A  96     -18.154 -11.441 -22.090  1.00  0.76           H  
ATOM   1526  HA  LYS A  96     -17.314 -13.736 -20.382  1.00  0.76           H  
ATOM   1527 1HB  LYS A  96     -16.181 -12.645 -22.993  1.00  0.76           H  
ATOM   1528 2HB  LYS A  96     -15.537 -14.023 -22.114  1.00  0.76           H  
ATOM   1529 1HG  LYS A  96     -17.669 -15.235 -22.445  1.00  0.76           H  
ATOM   1530 2HG  LYS A  96     -18.306 -13.855 -23.349  1.00  0.76           H  
ATOM   1531 1HD  LYS A  96     -16.484 -14.105 -25.013  1.00  0.76           H  
ATOM   1532 2HD  LYS A  96     -15.850 -15.488 -24.108  1.00  0.76           H  
ATOM   1533 1HE  LYS A  96     -17.969 -16.700 -24.464  1.00  0.76           H  
ATOM   1534 2HE  LYS A  96     -18.613 -15.315 -25.364  1.00  0.76           H  
ATOM   1535 1HZ  LYS A  96     -17.757 -17.001 -26.826  1.00  0.76           H  
ATOM   1536 2HZ  LYS A  96     -16.860 -15.624 -26.972  1.00  0.76           H  
ATOM   1537 3HZ  LYS A  96     -16.262 -16.914 -26.136  1.00  0.76           H  
ATOM   1538  N   GLN A  97     -15.033 -12.617 -19.667  1.00  0.74           N  
ATOM   1539  CA  GLN A  97     -14.039 -11.830 -18.923  1.00  0.74           C  
ATOM   1540  C   GLN A  97     -14.712 -11.051 -17.776  1.00  0.74           C  
ATOM   1541  O   GLN A  97     -14.345  -9.906 -17.464  1.00  0.74           O  
ATOM   1542  CB  GLN A  97     -13.326 -10.833 -19.873  1.00  0.74           C  
ATOM   1543  CG  GLN A  97     -12.567 -11.467 -21.063  1.00  0.74           C  
ATOM   1544  CD  GLN A  97     -11.897 -10.407 -21.989  1.00  0.74           C  
ATOM   1545  OE1 GLN A  97     -12.428 -10.083 -23.069  1.00  0.74           O  
ATOM   1546  NE2 GLN A  97     -10.753  -9.873 -21.583  1.00  0.74           N  
ATOM   1547  H   GLN A  97     -14.961 -13.625 -19.664  1.00  0.74           H  
ATOM   1548  HA  GLN A  97     -13.303 -12.511 -18.490  1.00  0.74           H  
ATOM   1549 1HB  GLN A  97     -13.999 -10.078 -20.248  1.00  0.74           H  
ATOM   1550 2HB  GLN A  97     -12.573 -10.297 -19.302  1.00  0.74           H  
ATOM   1551 1HG  GLN A  97     -11.782 -12.099 -20.658  1.00  0.74           H  
ATOM   1552 2HG  GLN A  97     -13.259 -12.059 -21.659  1.00  0.74           H  
ATOM   1553 1HE2 GLN A  97     -10.296  -9.173 -22.132  1.00  0.74           H  
ATOM   1554 2HE2 GLN A  97     -10.355 -10.145 -20.680  1.00  0.74           H  
ATOM   1555  N   SER A  98     -15.682 -11.698 -17.117  1.00  0.72           N  
ATOM   1556  CA  SER A  98     -16.410 -11.081 -16.020  1.00  0.72           C  
ATOM   1557  C   SER A  98     -15.450 -10.803 -14.864  1.00  0.72           C  
ATOM   1558  O   SER A  98     -15.454  -9.723 -14.282  1.00  0.72           O  
ATOM   1559  CB  SER A  98     -17.559 -11.988 -15.614  1.00  0.72           C  
ATOM   1560  OG  SER A  98     -18.342 -11.431 -14.605  1.00  0.72           O  
ATOM   1561  H   SER A  98     -15.908 -12.669 -17.360  1.00  0.72           H  
ATOM   1562  HA  SER A  98     -16.817 -10.132 -16.367  1.00  0.72           H  
ATOM   1563 1HB  SER A  98     -18.180 -12.200 -16.490  1.00  0.72           H  
ATOM   1564 2HB  SER A  98     -17.152 -12.938 -15.271  1.00  0.72           H  
ATOM   1565  HG  SER A  98     -17.714 -11.027 -13.995  1.00  0.72           H  
ATOM   1566  N   LEU A  99     -14.616 -11.786 -14.539  1.00  0.69           N  
ATOM   1567  CA  LEU A  99     -13.630 -11.681 -13.466  1.00  0.69           C  
ATOM   1568  C   LEU A  99     -12.722 -10.482 -13.665  1.00  0.69           C  
ATOM   1569  O   LEU A  99     -12.437  -9.737 -12.726  1.00  0.69           O  
ATOM   1570  CB  LEU A  99     -12.829 -12.982 -13.365  1.00  0.69           C  
ATOM   1571  CG  LEU A  99     -11.807 -13.043 -12.251  1.00  0.69           C  
ATOM   1572  CD1 LEU A  99     -11.658 -14.465 -11.792  1.00  0.69           C  
ATOM   1573  CD2 LEU A  99     -10.471 -12.517 -12.774  1.00  0.69           C  
ATOM   1574  H   LEU A  99     -14.640 -12.653 -15.079  1.00  0.69           H  
ATOM   1575  HA  LEU A  99     -14.153 -11.543 -12.524  1.00  0.69           H  
ATOM   1576 1HB  LEU A  99     -13.529 -13.810 -13.227  1.00  0.69           H  
ATOM   1577 2HB  LEU A  99     -12.306 -13.138 -14.309  1.00  0.69           H  
ATOM   1578  HG  LEU A  99     -12.138 -12.442 -11.425  1.00  0.69           H  
ATOM   1579 1HD1 LEU A  99     -10.924 -14.508 -10.992  1.00  0.69           H  
ATOM   1580 2HD1 LEU A  99     -12.611 -14.827 -11.430  1.00  0.69           H  
ATOM   1581 3HD1 LEU A  99     -11.336 -15.081 -12.627  1.00  0.69           H  
ATOM   1582 1HD2 LEU A  99      -9.739 -12.557 -11.999  1.00  0.69           H  
ATOM   1583 2HD2 LEU A  99     -10.143 -13.128 -13.614  1.00  0.69           H  
ATOM   1584 3HD2 LEU A  99     -10.582 -11.494 -13.102  1.00  0.69           H  
ATOM   1585  N   GLU A 100     -12.232 -10.318 -14.886  1.00  0.66           N  
ATOM   1586  CA  GLU A 100     -11.306  -9.249 -15.220  1.00  0.66           C  
ATOM   1587  C   GLU A 100     -11.978  -7.883 -15.062  1.00  0.66           C  
ATOM   1588  O   GLU A 100     -11.356  -6.931 -14.588  1.00  0.66           O  
ATOM   1589  CB  GLU A 100     -10.805  -9.484 -16.621  1.00  0.66           C  
ATOM   1590  CG  GLU A 100      -9.988 -10.767 -16.723  1.00  0.66           C  
ATOM   1591  CD  GLU A 100      -9.612 -11.073 -18.092  1.00  0.66           C  
ATOM   1592  OE1 GLU A 100      -9.909 -10.269 -18.929  1.00  0.66           O  
ATOM   1593  OE2 GLU A 100      -9.078 -12.131 -18.346  1.00  0.66           O  
ATOM   1594  H   GLU A 100     -12.525 -10.960 -15.611  1.00  0.66           H  
ATOM   1595  HA  GLU A 100     -10.459  -9.298 -14.536  1.00  0.66           H  
ATOM   1596 1HB  GLU A 100     -11.648  -9.549 -17.301  1.00  0.66           H  
ATOM   1597 2HB  GLU A 100     -10.184  -8.647 -16.943  1.00  0.66           H  
ATOM   1598 1HG  GLU A 100      -9.084 -10.662 -16.120  1.00  0.66           H  
ATOM   1599 2HG  GLU A 100     -10.574 -11.592 -16.315  1.00  0.66           H  
ATOM   1600  N   THR A 101     -13.274  -7.805 -15.399  1.00  0.64           N  
ATOM   1601  CA  THR A 101     -14.050  -6.577 -15.217  1.00  0.64           C  
ATOM   1602  C   THR A 101     -14.064  -6.211 -13.761  1.00  0.64           C  
ATOM   1603  O   THR A 101     -13.850  -5.051 -13.394  1.00  0.64           O  
ATOM   1604  CB  THR A 101     -15.497  -6.742 -15.693  1.00  0.64           C  
ATOM   1605  OG1 THR A 101     -15.506  -7.011 -17.086  1.00  0.64           O  
ATOM   1606  CG2 THR A 101     -16.304  -5.513 -15.404  1.00  0.64           C  
ATOM   1607  H   THR A 101     -13.727  -8.616 -15.828  1.00  0.64           H  
ATOM   1608  HA  THR A 101     -13.581  -5.757 -15.748  1.00  0.64           H  
ATOM   1609  HB  THR A 101     -15.952  -7.566 -15.173  1.00  0.64           H  
ATOM   1610  HG1 THR A 101     -15.128  -7.903 -17.253  1.00  0.64           H  
ATOM   1611 1HG2 THR A 101     -17.324  -5.652 -15.736  1.00  0.64           H  
ATOM   1612 2HG2 THR A 101     -16.299  -5.313 -14.332  1.00  0.64           H  
ATOM   1613 3HG2 THR A 101     -15.868  -4.704 -15.930  1.00  0.64           H  
ATOM   1614  N   ILE A 102     -14.269  -7.218 -12.926  1.00  0.63           N  
ATOM   1615  CA  ILE A 102     -14.325  -6.981 -11.509  1.00  0.63           C  
ATOM   1616  C   ILE A 102     -12.964  -6.601 -10.992  1.00  0.63           C  
ATOM   1617  O   ILE A 102     -12.840  -5.634 -10.249  1.00  0.63           O  
ATOM   1618  CB  ILE A 102     -14.850  -8.220 -10.790  1.00  0.63           C  
ATOM   1619  CG1 ILE A 102     -16.154  -8.450 -11.281  1.00  0.63           C  
ATOM   1620  CG2 ILE A 102     -14.846  -8.049  -9.290  1.00  0.63           C  
ATOM   1621  CD1 ILE A 102     -16.991  -7.291 -11.131  1.00  0.63           C  
ATOM   1622  H   ILE A 102     -14.446  -8.151 -13.305  1.00  0.63           H  
ATOM   1623  HA  ILE A 102     -15.004  -6.153 -11.321  1.00  0.63           H  
ATOM   1624  HB  ILE A 102     -14.240  -9.082 -11.055  1.00  0.63           H  
ATOM   1625 1HG1 ILE A 102     -16.117  -8.686 -12.316  1.00  0.63           H  
ATOM   1626 2HG1 ILE A 102     -16.580  -9.285 -10.756  1.00  0.63           H  
ATOM   1627 1HG2 ILE A 102     -15.239  -8.948  -8.822  1.00  0.63           H  
ATOM   1628 2HG2 ILE A 102     -13.829  -7.884  -8.965  1.00  0.63           H  
ATOM   1629 3HG2 ILE A 102     -15.462  -7.195  -9.011  1.00  0.63           H  
ATOM   1630 1HD1 ILE A 102     -17.931  -7.538 -11.523  1.00  0.63           H  
ATOM   1631 2HD1 ILE A 102     -17.075  -7.013 -10.091  1.00  0.63           H  
ATOM   1632 3HD1 ILE A 102     -16.571  -6.461 -11.693  1.00  0.63           H  
ATOM   1633  N   CYS A 103     -11.925  -7.290 -11.432  1.00  0.63           N  
ATOM   1634  CA  CYS A 103     -10.597  -6.964 -10.964  1.00  0.63           C  
ATOM   1635  C   CYS A 103     -10.215  -5.538 -11.362  1.00  0.63           C  
ATOM   1636  O   CYS A 103      -9.611  -4.812 -10.577  1.00  0.63           O  
ATOM   1637  CB  CYS A 103      -9.591  -7.963 -11.513  1.00  0.63           C  
ATOM   1638  SG  CYS A 103      -9.797  -9.606 -10.839  1.00  0.63           S  
ATOM   1639  H   CYS A 103     -12.069  -8.078 -12.061  1.00  0.63           H  
ATOM   1640  HA  CYS A 103     -10.590  -7.035  -9.881  1.00  0.63           H  
ATOM   1641 1HB  CYS A 103      -9.686  -8.018 -12.597  1.00  0.63           H  
ATOM   1642 2HB  CYS A 103      -8.582  -7.626 -11.285  1.00  0.63           H  
ATOM   1643  HG  CYS A 103     -10.975  -9.843 -11.475  1.00  0.63           H  
ATOM   1644  N   LEU A 104     -10.607  -5.095 -12.557  1.00  0.62           N  
ATOM   1645  CA  LEU A 104     -10.265  -3.739 -12.961  1.00  0.62           C  
ATOM   1646  C   LEU A 104     -11.026  -2.720 -12.122  1.00  0.62           C  
ATOM   1647  O   LEU A 104     -10.440  -1.741 -11.651  1.00  0.62           O  
ATOM   1648  CB  LEU A 104     -10.560  -3.508 -14.445  1.00  0.62           C  
ATOM   1649  CG  LEU A 104     -10.132  -2.117 -14.979  1.00  0.62           C  
ATOM   1650  CD1 LEU A 104      -8.594  -1.939 -14.781  1.00  0.62           C  
ATOM   1651  CD2 LEU A 104     -10.476  -2.011 -16.443  1.00  0.62           C  
ATOM   1652  H   LEU A 104     -11.098  -5.713 -13.200  1.00  0.62           H  
ATOM   1653  HA  LEU A 104      -9.205  -3.581 -12.790  1.00  0.62           H  
ATOM   1654 1HB  LEU A 104     -10.063  -4.267 -15.030  1.00  0.62           H  
ATOM   1655 2HB  LEU A 104     -11.638  -3.614 -14.601  1.00  0.62           H  
ATOM   1656  HG  LEU A 104     -10.649  -1.337 -14.422  1.00  0.62           H  
ATOM   1657 1HD1 LEU A 104      -8.282  -0.971 -15.155  1.00  0.62           H  
ATOM   1658 2HD1 LEU A 104      -8.346  -2.012 -13.720  1.00  0.62           H  
ATOM   1659 3HD1 LEU A 104      -8.066  -2.714 -15.329  1.00  0.62           H  
ATOM   1660 1HD2 LEU A 104     -10.171  -1.034 -16.812  1.00  0.62           H  
ATOM   1661 2HD2 LEU A 104      -9.947  -2.792 -16.988  1.00  0.62           H  
ATOM   1662 3HD2 LEU A 104     -11.542  -2.133 -16.582  1.00  0.62           H  
ATOM   1663  N   LEU A 105     -12.328  -2.942 -11.907  1.00  0.62           N  
ATOM   1664  CA  LEU A 105     -13.095  -2.001 -11.102  1.00  0.62           C  
ATOM   1665  C   LEU A 105     -12.601  -1.975  -9.649  1.00  0.62           C  
ATOM   1666  O   LEU A 105     -12.521  -0.901  -9.039  1.00  0.62           O  
ATOM   1667  CB  LEU A 105     -14.591  -2.336 -11.169  1.00  0.62           C  
ATOM   1668  CG  LEU A 105     -15.266  -2.069 -12.529  1.00  0.62           C  
ATOM   1669  CD1 LEU A 105     -16.705  -2.573 -12.508  1.00  0.62           C  
ATOM   1670  CD2 LEU A 105     -15.218  -0.577 -12.826  1.00  0.62           C  
ATOM   1671  H   LEU A 105     -12.790  -3.758 -12.313  1.00  0.62           H  
ATOM   1672  HA  LEU A 105     -12.957  -1.007 -11.522  1.00  0.62           H  
ATOM   1673 1HB  LEU A 105     -14.712  -3.400 -10.944  1.00  0.62           H  
ATOM   1674 2HB  LEU A 105     -15.114  -1.767 -10.420  1.00  0.62           H  
ATOM   1675  HG  LEU A 105     -14.733  -2.616 -13.301  1.00  0.62           H  
ATOM   1676 1HD1 LEU A 105     -17.172  -2.395 -13.478  1.00  0.62           H  
ATOM   1677 2HD1 LEU A 105     -16.701  -3.641 -12.296  1.00  0.62           H  
ATOM   1678 3HD1 LEU A 105     -17.266  -2.049 -11.734  1.00  0.62           H  
ATOM   1679 1HD2 LEU A 105     -15.684  -0.391 -13.786  1.00  0.62           H  
ATOM   1680 2HD2 LEU A 105     -15.755  -0.032 -12.059  1.00  0.62           H  
ATOM   1681 3HD2 LEU A 105     -14.182  -0.246 -12.851  1.00  0.62           H  
ATOM   1682  N   LEU A 106     -12.234  -3.142  -9.099  1.00  0.63           N  
ATOM   1683  CA  LEU A 106     -11.729  -3.187  -7.734  1.00  0.63           C  
ATOM   1684  C   LEU A 106     -10.405  -2.445  -7.669  1.00  0.63           C  
ATOM   1685  O   LEU A 106     -10.167  -1.648  -6.760  1.00  0.63           O  
ATOM   1686  CB  LEU A 106     -11.431  -4.629  -7.298  1.00  0.63           C  
ATOM   1687  CG  LEU A 106     -12.592  -5.653  -7.097  1.00  0.63           C  
ATOM   1688  CD1 LEU A 106     -11.965  -7.034  -6.870  1.00  0.63           C  
ATOM   1689  CD2 LEU A 106     -13.440  -5.282  -5.956  1.00  0.63           C  
ATOM   1690  H   LEU A 106     -12.324  -4.006  -9.627  1.00  0.63           H  
ATOM   1691  HA  LEU A 106     -12.448  -2.717  -7.065  1.00  0.63           H  
ATOM   1692 1HB  LEU A 106     -10.774  -5.061  -8.051  1.00  0.63           H  
ATOM   1693 2HB  LEU A 106     -10.872  -4.589  -6.363  1.00  0.63           H  
ATOM   1694  HG  LEU A 106     -13.207  -5.685  -7.967  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 106     -12.751  -7.770  -6.730  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 106     -11.360  -7.305  -7.727  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 106     -11.345  -7.002  -5.999  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 106     -14.238  -6.017  -5.841  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 106     -12.850  -5.261  -5.070  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 106     -13.865  -4.309  -6.149  1.00  0.63           H  
ATOM   1701  N   ALA A 107      -9.549  -2.677  -8.670  1.00  0.63           N  
ATOM   1702  CA  ALA A 107      -8.239  -2.060  -8.699  1.00  0.63           C  
ATOM   1703  C   ALA A 107      -8.326  -0.562  -8.784  1.00  0.63           C  
ATOM   1704  O   ALA A 107      -7.609   0.152  -8.075  1.00  0.63           O  
ATOM   1705  CB  ALA A 107      -7.448  -2.606  -9.876  1.00  0.63           C  
ATOM   1706  H   ALA A 107      -9.788  -3.334  -9.411  1.00  0.63           H  
ATOM   1707  HA  ALA A 107      -7.752  -2.288  -7.766  1.00  0.63           H  
ATOM   1708 1HB  ALA A 107      -6.481  -2.172  -9.872  1.00  0.63           H  
ATOM   1709 2HB  ALA A 107      -7.361  -3.687  -9.794  1.00  0.63           H  
ATOM   1710 3HB  ALA A 107      -7.960  -2.355 -10.803  1.00  0.63           H  
ATOM   1711  N   TYR A 108      -9.229  -0.074  -9.617  1.00  0.64           N  
ATOM   1712  CA  TYR A 108      -9.442   1.347  -9.728  1.00  0.64           C  
ATOM   1713  C   TYR A 108      -9.948   1.943  -8.420  1.00  0.64           C  
ATOM   1714  O   TYR A 108      -9.493   3.010  -8.015  1.00  0.64           O  
ATOM   1715  CB  TYR A 108     -10.314   1.653 -10.919  1.00  0.64           C  
ATOM   1716  CG  TYR A 108      -9.545   1.727 -12.204  1.00  0.64           C  
ATOM   1717  CD1 TYR A 108     -10.155   1.476 -13.399  1.00  0.64           C  
ATOM   1718  CD2 TYR A 108      -8.210   2.075 -12.174  1.00  0.64           C  
ATOM   1719  CE1 TYR A 108      -9.428   1.581 -14.573  1.00  0.64           C  
ATOM   1720  CE2 TYR A 108      -7.496   2.177 -13.340  1.00  0.64           C  
ATOM   1721  CZ  TYR A 108      -8.101   1.935 -14.532  1.00  0.64           C  
ATOM   1722  OH  TYR A 108      -7.391   2.039 -15.697  1.00  0.64           O  
ATOM   1723  H   TYR A 108      -9.779  -0.707 -10.200  1.00  0.64           H  
ATOM   1724  HA  TYR A 108      -8.475   1.809  -9.922  1.00  0.64           H  
ATOM   1725 1HB  TYR A 108     -11.072   0.872 -11.018  1.00  0.64           H  
ATOM   1726 2HB  TYR A 108     -10.817   2.556 -10.759  1.00  0.64           H  
ATOM   1727  HD1 TYR A 108     -11.204   1.200 -13.418  1.00  0.64           H  
ATOM   1728  HD2 TYR A 108      -7.721   2.276 -11.223  1.00  0.64           H  
ATOM   1729  HE1 TYR A 108      -9.891   1.385 -15.523  1.00  0.64           H  
ATOM   1730  HE2 TYR A 108      -6.446   2.458 -13.314  1.00  0.64           H  
ATOM   1731  HH  TYR A 108      -7.991   1.968 -16.442  1.00  0.64           H  
ATOM   1732  N   LYS A 109     -10.849   1.246  -7.713  1.00  0.66           N  
ATOM   1733  CA  LYS A 109     -11.299   1.761  -6.420  1.00  0.66           C  
ATOM   1734  C   LYS A 109     -10.150   1.846  -5.422  1.00  0.66           C  
ATOM   1735  O   LYS A 109     -10.063   2.771  -4.625  1.00  0.66           O  
ATOM   1736  CB  LYS A 109     -12.388   0.894  -5.786  1.00  0.66           C  
ATOM   1737  CG  LYS A 109     -12.769   1.435  -4.379  1.00  0.66           C  
ATOM   1738  CD  LYS A 109     -13.520   2.763  -4.432  1.00  0.66           C  
ATOM   1739  CE  LYS A 109     -13.778   3.323  -3.015  1.00  0.66           C  
ATOM   1740  NZ  LYS A 109     -14.432   4.671  -3.019  1.00  0.66           N  
ATOM   1741  H   LYS A 109     -11.237   0.374  -8.079  1.00  0.66           H  
ATOM   1742  HA  LYS A 109     -11.685   2.767  -6.561  1.00  0.66           H  
ATOM   1743 1HB  LYS A 109     -13.276   0.882  -6.423  1.00  0.66           H  
ATOM   1744 2HB  LYS A 109     -12.033  -0.134  -5.686  1.00  0.66           H  
ATOM   1745 1HG  LYS A 109     -13.324   0.713  -3.818  1.00  0.66           H  
ATOM   1746 2HG  LYS A 109     -11.840   1.614  -3.842  1.00  0.66           H  
ATOM   1747 1HD  LYS A 109     -12.959   3.484  -5.017  1.00  0.66           H  
ATOM   1748 2HD  LYS A 109     -14.483   2.612  -4.920  1.00  0.66           H  
ATOM   1749 1HE  LYS A 109     -14.409   2.627  -2.466  1.00  0.66           H  
ATOM   1750 2HE  LYS A 109     -12.827   3.419  -2.510  1.00  0.66           H  
ATOM   1751 1HZ  LYS A 109     -14.554   5.001  -2.075  1.00  0.66           H  
ATOM   1752 2HZ  LYS A 109     -13.846   5.370  -3.508  1.00  0.66           H  
ATOM   1753 3HZ  LYS A 109     -15.337   4.620  -3.475  1.00  0.66           H  
ATOM   1754  N   ILE A 110      -9.274   0.863  -5.431  1.00  0.68           N  
ATOM   1755  CA  ILE A 110      -8.163   0.859  -4.495  1.00  0.68           C  
ATOM   1756  C   ILE A 110      -7.139   1.946  -4.817  1.00  0.68           C  
ATOM   1757  O   ILE A 110      -6.647   2.632  -3.919  1.00  0.68           O  
ATOM   1758  CB  ILE A 110      -7.481  -0.494  -4.491  1.00  0.68           C  
ATOM   1759  CG1 ILE A 110      -8.405  -1.514  -3.967  1.00  0.68           C  
ATOM   1760  CG2 ILE A 110      -6.258  -0.440  -3.604  1.00  0.68           C  
ATOM   1761  CD1 ILE A 110      -7.919  -2.850  -4.230  1.00  0.68           C  
ATOM   1762  H   ILE A 110      -9.395   0.089  -6.086  1.00  0.68           H  
ATOM   1763  HA  ILE A 110      -8.558   1.048  -3.498  1.00  0.68           H  
ATOM   1764  HB  ILE A 110      -7.206  -0.771  -5.508  1.00  0.68           H  
ATOM   1765 1HG1 ILE A 110      -8.519  -1.381  -2.897  1.00  0.68           H  
ATOM   1766 2HG1 ILE A 110      -9.379  -1.397  -4.430  1.00  0.68           H  
ATOM   1767 1HG2 ILE A 110      -5.773  -1.415  -3.597  1.00  0.68           H  
ATOM   1768 2HG2 ILE A 110      -5.570   0.311  -3.976  1.00  0.68           H  
ATOM   1769 3HG2 ILE A 110      -6.562  -0.176  -2.591  1.00  0.68           H  
ATOM   1770 1HD1 ILE A 110      -8.611  -3.547  -3.843  1.00  0.68           H  
ATOM   1771 2HD1 ILE A 110      -7.840  -2.966  -5.299  1.00  0.68           H  
ATOM   1772 3HD1 ILE A 110      -6.950  -3.001  -3.766  1.00  0.68           H  
ATOM   1773  N   LYS A 111      -6.795   2.092  -6.101  1.00  0.69           N  
ATOM   1774  CA  LYS A 111      -5.799   3.072  -6.518  1.00  0.69           C  
ATOM   1775  C   LYS A 111      -6.330   4.501  -6.456  1.00  0.69           C  
ATOM   1776  O   LYS A 111      -5.606   5.425  -6.075  1.00  0.69           O  
ATOM   1777  CB  LYS A 111      -5.287   2.792  -7.936  1.00  0.69           C  
ATOM   1778  CG  LYS A 111      -4.177   3.744  -8.361  1.00  0.69           C  
ATOM   1779  CD  LYS A 111      -3.551   3.346  -9.681  1.00  0.69           C  
ATOM   1780  CE  LYS A 111      -2.511   4.376 -10.123  1.00  0.69           C  
ATOM   1781  NZ  LYS A 111      -1.312   4.367  -9.247  1.00  0.69           N  
ATOM   1782  H   LYS A 111      -7.223   1.487  -6.803  1.00  0.69           H  
ATOM   1783  HA  LYS A 111      -4.954   3.005  -5.835  1.00  0.69           H  
ATOM   1784 1HB  LYS A 111      -4.918   1.790  -8.023  1.00  0.69           H  
ATOM   1785 2HB  LYS A 111      -6.113   2.890  -8.640  1.00  0.69           H  
ATOM   1786 1HG  LYS A 111      -4.586   4.750  -8.451  1.00  0.69           H  
ATOM   1787 2HG  LYS A 111      -3.402   3.757  -7.598  1.00  0.69           H  
ATOM   1788 1HD  LYS A 111      -3.040   2.385  -9.560  1.00  0.69           H  
ATOM   1789 2HD  LYS A 111      -4.309   3.238 -10.447  1.00  0.69           H  
ATOM   1790 1HE  LYS A 111      -2.204   4.157 -11.144  1.00  0.69           H  
ATOM   1791 2HE  LYS A 111      -2.950   5.365 -10.088  1.00  0.69           H  
ATOM   1792 1HZ  LYS A 111      -0.642   5.041  -9.566  1.00  0.69           H  
ATOM   1793 2HZ  LYS A 111      -1.568   4.566  -8.301  1.00  0.69           H  
ATOM   1794 3HZ  LYS A 111      -0.892   3.437  -9.299  1.00  0.69           H  
ATOM   1795  N   TYR A 112      -7.588   4.690  -6.841  1.00  0.70           N  
ATOM   1796  CA  TYR A 112      -8.193   6.004  -6.880  1.00  0.70           C  
ATOM   1797  C   TYR A 112      -9.531   6.027  -6.116  1.00  0.70           C  
ATOM   1798  O   TYR A 112     -10.575   6.288  -6.729  1.00  0.70           O  
ATOM   1799  CB  TYR A 112      -8.505   6.352  -8.319  1.00  0.70           C  
ATOM   1800  CG  TYR A 112      -7.409   6.291  -9.308  1.00  0.70           C  
ATOM   1801  CD1 TYR A 112      -7.326   5.184 -10.133  1.00  0.70           C  
ATOM   1802  CD2 TYR A 112      -6.523   7.322  -9.439  1.00  0.70           C  
ATOM   1803  CE1 TYR A 112      -6.353   5.120 -11.092  1.00  0.70           C  
ATOM   1804  CE2 TYR A 112      -5.546   7.260 -10.400  1.00  0.70           C  
ATOM   1805  CZ  TYR A 112      -5.463   6.163 -11.231  1.00  0.70           C  
ATOM   1806  OH  TYR A 112      -4.495   6.102 -12.207  1.00  0.70           O  
ATOM   1807  H   TYR A 112      -8.152   3.902  -7.143  1.00  0.70           H  
ATOM   1808  HA  TYR A 112      -7.508   6.736  -6.461  1.00  0.70           H  
ATOM   1809 1HB  TYR A 112      -9.248   5.671  -8.654  1.00  0.70           H  
ATOM   1810 2HB  TYR A 112      -8.922   7.332  -8.352  1.00  0.70           H  
ATOM   1811  HD1 TYR A 112      -8.045   4.370 -10.020  1.00  0.70           H  
ATOM   1812  HD2 TYR A 112      -6.600   8.191  -8.786  1.00  0.70           H  
ATOM   1813  HE1 TYR A 112      -6.286   4.262 -11.744  1.00  0.70           H  
ATOM   1814  HE2 TYR A 112      -4.844   8.080 -10.505  1.00  0.70           H  
ATOM   1815  HH  TYR A 112      -4.204   6.992 -12.427  1.00  0.70           H  
ATOM   1816  N   PRO A 113      -9.545   5.845  -4.782  1.00  0.71           N  
ATOM   1817  CA  PRO A 113     -10.744   5.706  -3.969  1.00  0.71           C  
ATOM   1818  C   PRO A 113     -11.622   6.941  -3.955  1.00  0.71           C  
ATOM   1819  O   PRO A 113     -12.826   6.850  -3.697  1.00  0.71           O  
ATOM   1820  CB  PRO A 113     -10.175   5.430  -2.573  1.00  0.71           C  
ATOM   1821  CG  PRO A 113      -8.781   6.022  -2.599  1.00  0.71           C  
ATOM   1822  CD  PRO A 113      -8.294   5.809  -4.011  1.00  0.71           C  
ATOM   1823  HA  PRO A 113     -11.309   4.846  -4.335  1.00  0.71           H  
ATOM   1824 1HB  PRO A 113     -10.818   5.885  -1.808  1.00  0.71           H  
ATOM   1825 2HB  PRO A 113     -10.166   4.341  -2.387  1.00  0.71           H  
ATOM   1826 1HG  PRO A 113      -8.813   7.083  -2.315  1.00  0.71           H  
ATOM   1827 2HG  PRO A 113      -8.145   5.513  -1.861  1.00  0.71           H  
ATOM   1828 1HD  PRO A 113      -7.606   6.610  -4.287  1.00  0.71           H  
ATOM   1829 2HD  PRO A 113      -7.837   4.821  -4.084  1.00  0.71           H  
ATOM   1830  N   GLU A 114     -11.031   8.094  -4.266  1.00  0.70           N  
ATOM   1831  CA  GLU A 114     -11.772   9.342  -4.285  1.00  0.70           C  
ATOM   1832  C   GLU A 114     -12.386   9.620  -5.648  1.00  0.70           C  
ATOM   1833  O   GLU A 114     -13.154  10.571  -5.797  1.00  0.70           O  
ATOM   1834  CB  GLU A 114     -10.861  10.499  -3.884  1.00  0.70           C  
ATOM   1835  CG  GLU A 114     -10.348  10.415  -2.445  1.00  0.70           C  
ATOM   1836  CD  GLU A 114      -9.419  11.548  -2.064  1.00  0.70           C  
ATOM   1837  OE1 GLU A 114      -9.156  12.389  -2.892  1.00  0.70           O  
ATOM   1838  OE2 GLU A 114      -8.973  11.566  -0.940  1.00  0.70           O  
ATOM   1839  H   GLU A 114     -10.045   8.112  -4.475  1.00  0.70           H  
ATOM   1840  HA  GLU A 114     -12.582   9.270  -3.559  1.00  0.70           H  
ATOM   1841 1HB  GLU A 114      -9.999  10.527  -4.550  1.00  0.70           H  
ATOM   1842 2HB  GLU A 114     -11.398  11.441  -4.000  1.00  0.70           H  
ATOM   1843 1HG  GLU A 114     -11.203  10.419  -1.770  1.00  0.70           H  
ATOM   1844 2HG  GLU A 114      -9.828   9.467  -2.318  1.00  0.70           H  
ATOM   1845  N   ASN A 115     -12.025   8.816  -6.651  1.00  0.68           N  
ATOM   1846  CA  ASN A 115     -12.546   9.033  -7.986  1.00  0.68           C  
ATOM   1847  C   ASN A 115     -13.589   7.976  -8.302  1.00  0.68           C  
ATOM   1848  O   ASN A 115     -14.599   8.273  -8.931  1.00  0.68           O  
ATOM   1849  CB  ASN A 115     -11.443   8.995  -9.033  1.00  0.68           C  
ATOM   1850  CG  ASN A 115     -10.398  10.079  -8.861  1.00  0.68           C  
ATOM   1851  OD1 ASN A 115      -9.202   9.785  -8.739  1.00  0.68           O  
ATOM   1852  ND2 ASN A 115     -10.812  11.309  -8.843  1.00  0.68           N  
ATOM   1853  H   ASN A 115     -11.408   8.028  -6.486  1.00  0.68           H  
ATOM   1854  HA  ASN A 115     -13.040  10.001  -8.023  1.00  0.68           H  
ATOM   1855 1HB  ASN A 115     -10.968   8.025  -9.008  1.00  0.68           H  
ATOM   1856 2HB  ASN A 115     -11.888   9.103 -10.023  1.00  0.68           H  
ATOM   1857 1HD2 ASN A 115     -10.158  12.057  -8.733  1.00  0.68           H  
ATOM   1858 2HD2 ASN A 115     -11.795  11.520  -8.936  1.00  0.68           H  
ATOM   1859  N   PHE A 116     -13.367   6.745  -7.847  1.00  0.65           N  
ATOM   1860  CA  PHE A 116     -14.308   5.677  -8.180  1.00  0.65           C  
ATOM   1861  C   PHE A 116     -15.219   5.252  -7.069  1.00  0.65           C  
ATOM   1862  O   PHE A 116     -14.791   5.045  -5.933  1.00  0.65           O  
ATOM   1863  CB  PHE A 116     -13.576   4.435  -8.613  1.00  0.65           C  
ATOM   1864  CG  PHE A 116     -12.963   4.550  -9.849  1.00  0.65           C  
ATOM   1865  CD1 PHE A 116     -11.752   5.093  -9.929  1.00  0.65           C  
ATOM   1866  CD2 PHE A 116     -13.589   4.103 -10.956  1.00  0.65           C  
ATOM   1867  CE1 PHE A 116     -11.129   5.208 -11.113  1.00  0.65           C  
ATOM   1868  CE2 PHE A 116     -12.999   4.207 -12.154  1.00  0.65           C  
ATOM   1869  CZ  PHE A 116     -11.760   4.762 -12.261  1.00  0.65           C  
ATOM   1870  H   PHE A 116     -12.518   6.541  -7.318  1.00  0.65           H  
ATOM   1871  HA  PHE A 116     -14.933   6.019  -9.005  1.00  0.65           H  
ATOM   1872 1HB  PHE A 116     -12.805   4.219  -7.885  1.00  0.65           H  
ATOM   1873 2HB  PHE A 116     -14.261   3.586  -8.636  1.00  0.65           H  
ATOM   1874  HD1 PHE A 116     -11.292   5.430  -9.015  1.00  0.65           H  
ATOM   1875  HD2 PHE A 116     -14.580   3.659 -10.859  1.00  0.65           H  
ATOM   1876  HE1 PHE A 116     -10.148   5.636 -11.136  1.00  0.65           H  
ATOM   1877  HE2 PHE A 116     -13.505   3.853 -12.999  1.00  0.65           H  
ATOM   1878  HZ  PHE A 116     -11.287   4.838 -13.232  1.00  0.65           H  
ATOM   1879  N   PHE A 117     -16.473   5.032  -7.435  1.00  0.63           N  
ATOM   1880  CA  PHE A 117     -17.467   4.538  -6.511  1.00  0.63           C  
ATOM   1881  C   PHE A 117     -18.270   3.417  -7.161  1.00  0.63           C  
ATOM   1882  O   PHE A 117     -18.733   3.564  -8.296  1.00  0.63           O  
ATOM   1883  CB  PHE A 117     -18.364   5.698  -6.135  1.00  0.63           C  
ATOM   1884  CG  PHE A 117     -17.556   6.835  -5.585  1.00  0.63           C  
ATOM   1885  CD1 PHE A 117     -17.124   7.850  -6.446  1.00  0.63           C  
ATOM   1886  CD2 PHE A 117     -17.158   6.874  -4.261  1.00  0.63           C  
ATOM   1887  CE1 PHE A 117     -16.322   8.873  -5.990  1.00  0.63           C  
ATOM   1888  CE2 PHE A 117     -16.353   7.903  -3.802  1.00  0.63           C  
ATOM   1889  CZ  PHE A 117     -15.934   8.901  -4.670  1.00  0.63           C  
ATOM   1890  H   PHE A 117     -16.754   5.291  -8.379  1.00  0.63           H  
ATOM   1891  HA  PHE A 117     -16.972   4.147  -5.623  1.00  0.63           H  
ATOM   1892 1HB  PHE A 117     -18.889   6.055  -7.018  1.00  0.63           H  
ATOM   1893 2HB  PHE A 117     -19.085   5.387  -5.416  1.00  0.63           H  
ATOM   1894  HD1 PHE A 117     -17.417   7.818  -7.499  1.00  0.63           H  
ATOM   1895  HD2 PHE A 117     -17.473   6.080  -3.580  1.00  0.63           H  
ATOM   1896  HE1 PHE A 117     -15.985   9.652  -6.676  1.00  0.63           H  
ATOM   1897  HE2 PHE A 117     -16.039   7.926  -2.760  1.00  0.63           H  
ATOM   1898  HZ  PHE A 117     -15.293   9.706  -4.311  1.00  0.63           H  
ATOM   1899  N   LEU A 118     -18.403   2.297  -6.459  1.00  0.60           N  
ATOM   1900  CA  LEU A 118     -19.148   1.171  -7.007  1.00  0.60           C  
ATOM   1901  C   LEU A 118     -20.376   0.855  -6.164  1.00  0.60           C  
ATOM   1902  O   LEU A 118     -20.263   0.700  -4.948  1.00  0.60           O  
ATOM   1903  CB  LEU A 118     -18.253  -0.090  -7.026  1.00  0.60           C  
ATOM   1904  CG  LEU A 118     -16.889  -0.008  -7.788  1.00  0.60           C  
ATOM   1905  CD1 LEU A 118     -16.148  -1.323  -7.600  1.00  0.60           C  
ATOM   1906  CD2 LEU A 118     -17.104   0.288  -9.252  1.00  0.60           C  
ATOM   1907  H   LEU A 118     -17.992   2.228  -5.539  1.00  0.60           H  
ATOM   1908  HA  LEU A 118     -19.478   1.411  -8.019  1.00  0.60           H  
ATOM   1909 1HB  LEU A 118     -18.012  -0.342  -6.007  1.00  0.60           H  
ATOM   1910 2HB  LEU A 118     -18.825  -0.905  -7.448  1.00  0.60           H  
ATOM   1911  HG  LEU A 118     -16.279   0.784  -7.347  1.00  0.60           H  
ATOM   1912 1HD1 LEU A 118     -15.178  -1.274  -8.094  1.00  0.60           H  
ATOM   1913 2HD1 LEU A 118     -16.005  -1.493  -6.548  1.00  0.60           H  
ATOM   1914 3HD1 LEU A 118     -16.735  -2.138  -8.025  1.00  0.60           H  
ATOM   1915 1HD2 LEU A 118     -16.143   0.347  -9.753  1.00  0.60           H  
ATOM   1916 2HD2 LEU A 118     -17.707  -0.498  -9.708  1.00  0.60           H  
ATOM   1917 3HD2 LEU A 118     -17.612   1.237  -9.338  1.00  0.60           H  
ATOM   1918  N   LEU A 119     -21.529   0.715  -6.805  1.00  0.59           N  
ATOM   1919  CA  LEU A 119     -22.727   0.298  -6.090  1.00  0.59           C  
ATOM   1920  C   LEU A 119     -22.966  -1.176  -6.327  1.00  0.59           C  
ATOM   1921  O   LEU A 119     -22.455  -1.740  -7.299  1.00  0.59           O  
ATOM   1922  CB  LEU A 119     -23.967   1.087  -6.509  1.00  0.59           C  
ATOM   1923  CG  LEU A 119     -23.867   2.577  -6.347  1.00  0.59           C  
ATOM   1924  CD1 LEU A 119     -25.152   3.197  -6.798  1.00  0.59           C  
ATOM   1925  CD2 LEU A 119     -23.561   2.902  -4.916  1.00  0.59           C  
ATOM   1926  H   LEU A 119     -21.591   0.945  -7.799  1.00  0.59           H  
ATOM   1927  HA  LEU A 119     -22.574   0.447  -5.022  1.00  0.59           H  
ATOM   1928 1HB  LEU A 119     -24.177   0.868  -7.542  1.00  0.59           H  
ATOM   1929 2HB  LEU A 119     -24.816   0.743  -5.909  1.00  0.59           H  
ATOM   1930  HG  LEU A 119     -23.071   2.948  -6.984  1.00  0.59           H  
ATOM   1931 1HD1 LEU A 119     -25.104   4.284  -6.710  1.00  0.59           H  
ATOM   1932 2HD1 LEU A 119     -25.326   2.920  -7.803  1.00  0.59           H  
ATOM   1933 3HD1 LEU A 119     -25.953   2.817  -6.194  1.00  0.59           H  
ATOM   1934 1HD2 LEU A 119     -23.480   3.960  -4.786  1.00  0.59           H  
ATOM   1935 2HD2 LEU A 119     -24.355   2.520  -4.279  1.00  0.59           H  
ATOM   1936 3HD2 LEU A 119     -22.619   2.431  -4.644  1.00  0.59           H  
ATOM   1937  N   ARG A 120     -23.750  -1.776  -5.437  1.00  0.58           N  
ATOM   1938  CA  ARG A 120     -24.182  -3.169  -5.481  1.00  0.58           C  
ATOM   1939  C   ARG A 120     -25.305  -3.420  -6.472  1.00  0.58           C  
ATOM   1940  O   ARG A 120     -26.263  -2.655  -6.534  1.00  0.58           O  
ATOM   1941  CB  ARG A 120     -24.693  -3.572  -4.105  1.00  0.58           C  
ATOM   1942  CG  ARG A 120     -25.146  -5.001  -3.958  1.00  0.58           C  
ATOM   1943  CD  ARG A 120     -25.394  -5.286  -2.545  1.00  0.58           C  
ATOM   1944  NE  ARG A 120     -25.863  -6.628  -2.307  1.00  0.58           N  
ATOM   1945  CZ  ARG A 120     -25.056  -7.702  -2.298  1.00  0.58           C  
ATOM   1946  NH1 ARG A 120     -23.811  -7.605  -2.611  1.00  0.58           N  
ATOM   1947  NH2 ARG A 120     -25.483  -8.880  -1.958  1.00  0.58           N  
ATOM   1948  H   ARG A 120     -24.062  -1.221  -4.646  1.00  0.58           H  
ATOM   1949  HA  ARG A 120     -23.325  -3.786  -5.749  1.00  0.58           H  
ATOM   1950 1HB  ARG A 120     -23.925  -3.385  -3.359  1.00  0.58           H  
ATOM   1951 2HB  ARG A 120     -25.543  -2.940  -3.848  1.00  0.58           H  
ATOM   1952 1HG  ARG A 120     -26.070  -5.165  -4.521  1.00  0.58           H  
ATOM   1953 2HG  ARG A 120     -24.368  -5.675  -4.327  1.00  0.58           H  
ATOM   1954 1HD  ARG A 120     -24.466  -5.142  -1.981  1.00  0.58           H  
ATOM   1955 2HD  ARG A 120     -26.150  -4.593  -2.173  1.00  0.58           H  
ATOM   1956  HE  ARG A 120     -26.828  -6.757  -2.045  1.00  0.58           H  
ATOM   1957 1HH1 ARG A 120     -23.409  -6.711  -2.881  1.00  0.58           H  
ATOM   1958 2HH1 ARG A 120     -23.258  -8.473  -2.546  1.00  0.58           H  
ATOM   1959 1HH2 ARG A 120     -26.434  -9.015  -1.675  1.00  0.58           H  
ATOM   1960 2HH2 ARG A 120     -24.792  -9.632  -1.908  1.00  0.58           H  
ATOM   1961  N   GLY A 121     -25.209  -4.501  -7.241  1.00  0.59           N  
ATOM   1962  CA  GLY A 121     -26.336  -4.873  -8.107  1.00  0.59           C  
ATOM   1963  C   GLY A 121     -26.944  -6.224  -7.738  1.00  0.59           C  
ATOM   1964  O   GLY A 121     -26.463  -6.915  -6.844  1.00  0.59           O  
ATOM   1965  H   GLY A 121     -24.346  -5.050  -7.204  1.00  0.59           H  
ATOM   1966 1HA  GLY A 121     -27.102  -4.109  -8.020  1.00  0.59           H  
ATOM   1967 2HA  GLY A 121     -26.033  -4.886  -9.143  1.00  0.59           H  
ATOM   1968  N   ASN A 122     -27.920  -6.693  -8.514  1.00  0.61           N  
ATOM   1969  CA  ASN A 122     -28.547  -7.974  -8.155  1.00  0.61           C  
ATOM   1970  C   ASN A 122     -27.647  -9.174  -8.393  1.00  0.61           C  
ATOM   1971  O   ASN A 122     -27.618 -10.121  -7.611  1.00  0.61           O  
ATOM   1972  CB  ASN A 122     -29.823  -8.102  -8.918  1.00  0.61           C  
ATOM   1973  CG  ASN A 122     -30.737  -7.156  -8.391  1.00  0.61           C  
ATOM   1974  OD1 ASN A 122     -30.762  -6.953  -7.180  1.00  0.61           O  
ATOM   1975  ND2 ASN A 122     -31.425  -6.500  -9.252  1.00  0.61           N  
ATOM   1976  H   ASN A 122     -28.291  -6.119  -9.289  1.00  0.61           H  
ATOM   1977  HA  ASN A 122     -28.780  -7.950  -7.088  1.00  0.61           H  
ATOM   1978 1HB  ASN A 122     -29.661  -7.901  -9.979  1.00  0.61           H  
ATOM   1979 2HB  ASN A 122     -30.222  -9.105  -8.817  1.00  0.61           H  
ATOM   1980 1HD2 ASN A 122     -32.016  -5.732  -8.978  1.00  0.61           H  
ATOM   1981 2HD2 ASN A 122     -31.315  -6.701 -10.214  1.00  0.61           H  
ATOM   1982  N   HIS A 123     -26.789  -9.069  -9.382  1.00  0.64           N  
ATOM   1983  CA  HIS A 123     -25.908 -10.163  -9.739  1.00  0.64           C  
ATOM   1984  C   HIS A 123     -24.685 -10.250  -8.873  1.00  0.64           C  
ATOM   1985  O   HIS A 123     -23.815 -11.093  -9.083  1.00  0.64           O  
ATOM   1986  CB  HIS A 123     -25.496 -10.028 -11.183  1.00  0.64           C  
ATOM   1987  CG  HIS A 123     -26.533 -10.398 -12.130  1.00  0.64           C  
ATOM   1988  ND1 HIS A 123     -26.542 -11.630 -12.708  1.00  0.64           N  
ATOM   1989  CD2 HIS A 123     -27.609  -9.738 -12.613  1.00  0.64           C  
ATOM   1990  CE1 HIS A 123     -27.573 -11.737 -13.518  1.00  0.64           C  
ATOM   1991  NE2 HIS A 123     -28.256 -10.597 -13.480  1.00  0.64           N  
ATOM   1992  H   HIS A 123     -26.798  -8.237  -9.956  1.00  0.64           H  
ATOM   1993  HA  HIS A 123     -26.435 -11.098  -9.626  1.00  0.64           H  
ATOM   1994 1HB  HIS A 123     -25.158  -9.015 -11.386  1.00  0.64           H  
ATOM   1995 2HB  HIS A 123     -24.677 -10.693 -11.361  1.00  0.64           H  
ATOM   1996  HD1 HIS A 123     -25.793 -12.317 -12.535  1.00  0.64           H  
ATOM   1997  HD2 HIS A 123     -28.002  -8.735 -12.436  1.00  0.64           H  
ATOM   1998  HE1 HIS A 123     -27.743 -12.651 -14.073  1.00  0.64           H  
ATOM   1999  N   GLU A 124     -24.615  -9.375  -7.887  1.00  0.68           N  
ATOM   2000  CA  GLU A 124     -23.516  -9.357  -6.972  1.00  0.68           C  
ATOM   2001  C   GLU A 124     -23.894 -10.121  -5.700  1.00  0.68           C  
ATOM   2002  O   GLU A 124     -23.109 -10.224  -4.756  1.00  0.68           O  
ATOM   2003  CB  GLU A 124     -23.116  -7.908  -6.831  1.00  0.68           C  
ATOM   2004  CG  GLU A 124     -22.635  -7.442  -8.217  1.00  0.68           C  
ATOM   2005  CD  GLU A 124     -22.313  -6.087  -8.340  1.00  0.68           C  
ATOM   2006  OE1 GLU A 124     -22.537  -5.356  -7.425  1.00  0.68           O  
ATOM   2007  OE2 GLU A 124     -21.875  -5.721  -9.399  1.00  0.68           O  
ATOM   2008  H   GLU A 124     -25.357  -8.691  -7.734  1.00  0.68           H  
ATOM   2009  HA  GLU A 124     -22.673  -9.879  -7.428  1.00  0.68           H  
ATOM   2010 1HB  GLU A 124     -23.960  -7.306  -6.506  1.00  0.68           H  
ATOM   2011 2HB  GLU A 124     -22.325  -7.796  -6.120  1.00  0.68           H  
ATOM   2012 1HG  GLU A 124     -21.766  -8.035  -8.502  1.00  0.68           H  
ATOM   2013 2HG  GLU A 124     -23.421  -7.658  -8.937  1.00  0.68           H  
ATOM   2014  N   CYS A 125     -25.107 -10.695  -5.703  1.00  0.72           N  
ATOM   2015  CA  CYS A 125     -25.587 -11.525  -4.610  1.00  0.72           C  
ATOM   2016  C   CYS A 125     -25.070 -12.931  -4.887  1.00  0.72           C  
ATOM   2017  O   CYS A 125     -25.126 -13.379  -6.031  1.00  0.72           O  
ATOM   2018  CB  CYS A 125     -27.097 -11.545  -4.616  1.00  0.72           C  
ATOM   2019  SG  CYS A 125     -27.792  -9.935  -4.509  1.00  0.72           S  
ATOM   2020  H   CYS A 125     -25.736 -10.548  -6.495  1.00  0.72           H  
ATOM   2021  HA  CYS A 125     -25.198 -11.163  -3.660  1.00  0.72           H  
ATOM   2022 1HB  CYS A 125     -27.455 -12.005  -5.538  1.00  0.72           H  
ATOM   2023 2HB  CYS A 125     -27.466 -12.135  -3.779  1.00  0.72           H  
ATOM   2024  HG  CYS A 125     -27.591  -9.652  -5.819  1.00  0.72           H  
ATOM   2025  N   ALA A 126     -24.672 -13.678  -3.862  1.00  0.76           N  
ATOM   2026  CA  ALA A 126     -24.114 -15.016  -4.093  1.00  0.76           C  
ATOM   2027  C   ALA A 126     -25.023 -15.981  -4.849  1.00  0.76           C  
ATOM   2028  O   ALA A 126     -24.557 -16.780  -5.662  1.00  0.76           O  
ATOM   2029  CB  ALA A 126     -23.790 -15.663  -2.768  1.00  0.76           C  
ATOM   2030  H   ALA A 126     -24.681 -13.294  -2.926  1.00  0.76           H  
ATOM   2031  HA  ALA A 126     -23.196 -14.890  -4.667  1.00  0.76           H  
ATOM   2032 1HB  ALA A 126     -23.336 -16.630  -2.942  1.00  0.76           H  
ATOM   2033 2HB  ALA A 126     -23.113 -15.037  -2.212  1.00  0.76           H  
ATOM   2034 3HB  ALA A 126     -24.707 -15.795  -2.196  1.00  0.76           H  
ATOM   2035  N   SER A 127     -26.321 -15.953  -4.595  1.00  0.78           N  
ATOM   2036  CA  SER A 127     -27.158 -16.932  -5.275  1.00  0.78           C  
ATOM   2037  C   SER A 127     -27.226 -16.698  -6.772  1.00  0.78           C  
ATOM   2038  O   SER A 127     -27.101 -17.635  -7.560  1.00  0.78           O  
ATOM   2039  CB  SER A 127     -28.522 -16.948  -4.647  1.00  0.78           C  
ATOM   2040  OG  SER A 127     -28.422 -17.434  -3.333  1.00  0.78           O  
ATOM   2041  H   SER A 127     -26.709 -15.284  -3.945  1.00  0.78           H  
ATOM   2042  HA  SER A 127     -26.723 -17.916  -5.126  1.00  0.78           H  
ATOM   2043 1HB  SER A 127     -28.942 -15.942  -4.643  1.00  0.78           H  
ATOM   2044 2HB  SER A 127     -29.188 -17.585  -5.231  1.00  0.78           H  
ATOM   2045  HG  SER A 127     -29.329 -17.479  -2.999  1.00  0.78           H  
ATOM   2046  N   ILE A 128     -27.367 -15.446  -7.164  1.00  0.80           N  
ATOM   2047  CA  ILE A 128     -27.493 -15.087  -8.563  1.00  0.80           C  
ATOM   2048  C   ILE A 128     -26.147 -15.270  -9.244  1.00  0.80           C  
ATOM   2049  O   ILE A 128     -26.055 -15.824 -10.339  1.00  0.80           O  
ATOM   2050  CB  ILE A 128     -28.014 -13.659  -8.674  1.00  0.80           C  
ATOM   2051  CG1 ILE A 128     -29.418 -13.628  -8.101  1.00  0.80           C  
ATOM   2052  CG2 ILE A 128     -28.043 -13.227 -10.114  1.00  0.80           C  
ATOM   2053  CD1 ILE A 128     -29.952 -12.269  -7.870  1.00  0.80           C  
ATOM   2054  H   ILE A 128     -27.411 -14.717  -6.466  1.00  0.80           H  
ATOM   2055  HA  ILE A 128     -28.213 -15.751  -9.035  1.00  0.80           H  
ATOM   2056  HB  ILE A 128     -27.379 -12.984  -8.092  1.00  0.80           H  
ATOM   2057 1HG1 ILE A 128     -30.084 -14.148  -8.788  1.00  0.80           H  
ATOM   2058 2HG1 ILE A 128     -29.418 -14.159  -7.150  1.00  0.80           H  
ATOM   2059 1HG2 ILE A 128     -28.430 -12.211 -10.188  1.00  0.80           H  
ATOM   2060 2HG2 ILE A 128     -27.032 -13.270 -10.520  1.00  0.80           H  
ATOM   2061 3HG2 ILE A 128     -28.682 -13.885 -10.665  1.00  0.80           H  
ATOM   2062 1HD1 ILE A 128     -30.947 -12.361  -7.455  1.00  0.80           H  
ATOM   2063 2HD1 ILE A 128     -29.322 -11.749  -7.164  1.00  0.80           H  
ATOM   2064 3HD1 ILE A 128     -29.985 -11.716  -8.809  1.00  0.80           H  
ATOM   2065  N   ASN A 129     -25.097 -14.827  -8.558  1.00  0.80           N  
ATOM   2066  CA  ASN A 129     -23.720 -14.901  -9.028  1.00  0.80           C  
ATOM   2067  C   ASN A 129     -23.342 -16.366  -9.351  1.00  0.80           C  
ATOM   2068  O   ASN A 129     -22.554 -16.653 -10.265  1.00  0.80           O  
ATOM   2069  CB  ASN A 129     -22.851 -14.316  -7.934  1.00  0.80           C  
ATOM   2070  CG  ASN A 129     -21.538 -13.962  -8.305  1.00  0.80           C  
ATOM   2071  OD1 ASN A 129     -20.598 -14.710  -8.116  1.00  0.80           O  
ATOM   2072  ND2 ASN A 129     -21.409 -12.776  -8.811  1.00  0.80           N  
ATOM   2073  H   ASN A 129     -25.246 -14.381  -7.655  1.00  0.80           H  
ATOM   2074  HA  ASN A 129     -23.624 -14.309  -9.943  1.00  0.80           H  
ATOM   2075 1HB  ASN A 129     -23.320 -13.404  -7.584  1.00  0.80           H  
ATOM   2076 2HB  ASN A 129     -22.811 -15.007  -7.095  1.00  0.80           H  
ATOM   2077 1HD2 ASN A 129     -20.514 -12.442  -9.099  1.00  0.80           H  
ATOM   2078 2HD2 ASN A 129     -22.242 -12.191  -8.895  1.00  0.80           H  
ATOM   2079  N   ARG A 130     -23.924 -17.315  -8.604  1.00  0.79           N  
ATOM   2080  CA  ARG A 130     -23.678 -18.719  -8.880  1.00  0.79           C  
ATOM   2081  C   ARG A 130     -24.543 -19.213 -10.046  1.00  0.79           C  
ATOM   2082  O   ARG A 130     -24.033 -19.817 -10.995  1.00  0.79           O  
ATOM   2083  CB  ARG A 130     -23.945 -19.544  -7.629  1.00  0.79           C  
ATOM   2084  CG  ARG A 130     -22.901 -19.343  -6.544  1.00  0.79           C  
ATOM   2085  CD  ARG A 130     -23.230 -20.027  -5.262  1.00  0.79           C  
ATOM   2086  NE  ARG A 130     -24.370 -19.412  -4.550  1.00  0.79           N  
ATOM   2087  CZ  ARG A 130     -24.828 -19.859  -3.347  1.00  0.79           C  
ATOM   2088  NH1 ARG A 130     -24.198 -20.866  -2.779  1.00  0.79           N  
ATOM   2089  NH2 ARG A 130     -25.891 -19.333  -2.709  1.00  0.79           N  
ATOM   2090  H   ARG A 130     -24.514 -17.057  -7.811  1.00  0.79           H  
ATOM   2091  HA  ARG A 130     -22.640 -18.835  -9.151  1.00  0.79           H  
ATOM   2092 1HB  ARG A 130     -24.917 -19.267  -7.213  1.00  0.79           H  
ATOM   2093 2HB  ARG A 130     -23.979 -20.601  -7.883  1.00  0.79           H  
ATOM   2094 1HG  ARG A 130     -21.951 -19.740  -6.888  1.00  0.79           H  
ATOM   2095 2HG  ARG A 130     -22.793 -18.289  -6.365  1.00  0.79           H  
ATOM   2096 1HD  ARG A 130     -23.487 -21.062  -5.474  1.00  0.79           H  
ATOM   2097 2HD  ARG A 130     -22.367 -20.006  -4.609  1.00  0.79           H  
ATOM   2098  HE  ARG A 130     -24.837 -18.615  -4.998  1.00  0.79           H  
ATOM   2099 1HH1 ARG A 130     -23.399 -21.281  -3.237  1.00  0.79           H  
ATOM   2100 2HH1 ARG A 130     -24.514 -21.223  -1.889  1.00  0.79           H  
ATOM   2101 1HH2 ARG A 130     -26.473 -18.571  -3.089  1.00  0.79           H  
ATOM   2102 2HH2 ARG A 130     -26.166 -19.724  -1.821  1.00  0.79           H  
ATOM   2103  N   ILE A 131     -25.824 -18.845 -10.050  1.00  0.77           N  
ATOM   2104  CA  ILE A 131     -26.766 -19.285 -11.081  1.00  0.77           C  
ATOM   2105  C   ILE A 131     -26.370 -18.854 -12.483  1.00  0.77           C  
ATOM   2106  O   ILE A 131     -26.501 -19.623 -13.437  1.00  0.77           O  
ATOM   2107  CB  ILE A 131     -28.180 -18.750 -10.805  1.00  0.77           C  
ATOM   2108  CG1 ILE A 131     -28.767 -19.421  -9.573  1.00  0.77           C  
ATOM   2109  CG2 ILE A 131     -29.078 -18.988 -12.024  1.00  0.77           C  
ATOM   2110  CD1 ILE A 131     -30.009 -18.730  -9.054  1.00  0.77           C  
ATOM   2111  H   ILE A 131     -26.187 -18.295  -9.269  1.00  0.77           H  
ATOM   2112  HA  ILE A 131     -26.801 -20.373 -11.060  1.00  0.77           H  
ATOM   2113  HB  ILE A 131     -28.121 -17.686 -10.599  1.00  0.77           H  
ATOM   2114 1HG1 ILE A 131     -29.028 -20.446  -9.825  1.00  0.77           H  
ATOM   2115 2HG1 ILE A 131     -28.020 -19.448  -8.794  1.00  0.77           H  
ATOM   2116 1HG2 ILE A 131     -30.071 -18.592 -11.825  1.00  0.77           H  
ATOM   2117 2HG2 ILE A 131     -28.660 -18.490 -12.895  1.00  0.77           H  
ATOM   2118 3HG2 ILE A 131     -29.146 -20.057 -12.222  1.00  0.77           H  
ATOM   2119 1HD1 ILE A 131     -30.379 -19.262  -8.178  1.00  0.77           H  
ATOM   2120 2HD1 ILE A 131     -29.761 -17.705  -8.777  1.00  0.77           H  
ATOM   2121 3HD1 ILE A 131     -30.773 -18.724  -9.828  1.00  0.77           H  
ATOM   2122  N   TYR A 132     -25.904 -17.621 -12.617  1.00  0.75           N  
ATOM   2123  CA  TYR A 132     -25.588 -17.086 -13.928  1.00  0.75           C  
ATOM   2124  C   TYR A 132     -24.129 -17.227 -14.391  1.00  0.75           C  
ATOM   2125  O   TYR A 132     -23.766 -16.691 -15.438  1.00  0.75           O  
ATOM   2126  CB  TYR A 132     -26.068 -15.649 -13.998  1.00  0.75           C  
ATOM   2127  CG  TYR A 132     -27.576 -15.547 -14.018  1.00  0.75           C  
ATOM   2128  CD1 TYR A 132     -28.294 -15.592 -12.847  1.00  0.75           C  
ATOM   2129  CD2 TYR A 132     -28.237 -15.415 -15.221  1.00  0.75           C  
ATOM   2130  CE1 TYR A 132     -29.667 -15.506 -12.862  1.00  0.75           C  
ATOM   2131  CE2 TYR A 132     -29.611 -15.327 -15.243  1.00  0.75           C  
ATOM   2132  CZ  TYR A 132     -30.326 -15.372 -14.068  1.00  0.75           C  
ATOM   2133  OH  TYR A 132     -31.700 -15.287 -14.095  1.00  0.75           O  
ATOM   2134  H   TYR A 132     -25.808 -17.028 -11.791  1.00  0.75           H  
ATOM   2135  HA  TYR A 132     -26.186 -17.641 -14.649  1.00  0.75           H  
ATOM   2136 1HB  TYR A 132     -25.696 -15.093 -13.134  1.00  0.75           H  
ATOM   2137 2HB  TYR A 132     -25.688 -15.186 -14.898  1.00  0.75           H  
ATOM   2138  HD1 TYR A 132     -27.780 -15.698 -11.910  1.00  0.75           H  
ATOM   2139  HD2 TYR A 132     -27.671 -15.380 -16.153  1.00  0.75           H  
ATOM   2140  HE1 TYR A 132     -30.227 -15.545 -11.927  1.00  0.75           H  
ATOM   2141  HE2 TYR A 132     -30.133 -15.222 -16.193  1.00  0.75           H  
ATOM   2142  HH  TYR A 132     -32.044 -15.375 -13.203  1.00  0.75           H  
ATOM   2143  N   GLY A 133     -23.310 -18.005 -13.675  1.00  0.73           N  
ATOM   2144  CA  GLY A 133     -21.954 -18.292 -14.154  1.00  0.73           C  
ATOM   2145  C   GLY A 133     -20.706 -17.550 -13.630  1.00  0.73           C  
ATOM   2146  O   GLY A 133     -19.609 -18.050 -13.883  1.00  0.73           O  
ATOM   2147  H   GLY A 133     -23.633 -18.445 -12.809  1.00  0.73           H  
ATOM   2148 1HA  GLY A 133     -21.789 -19.358 -13.987  1.00  0.73           H  
ATOM   2149 2HA  GLY A 133     -21.965 -18.187 -15.237  1.00  0.73           H  
ATOM   2150  N   PHE A 134     -20.793 -16.425 -12.905  1.00  0.71           N  
ATOM   2151  CA  PHE A 134     -19.547 -15.799 -12.403  1.00  0.71           C  
ATOM   2152  C   PHE A 134     -18.768 -16.843 -11.617  1.00  0.71           C  
ATOM   2153  O   PHE A 134     -17.550 -16.975 -11.766  1.00  0.71           O  
ATOM   2154  CB  PHE A 134     -19.818 -14.587 -11.528  1.00  0.71           C  
ATOM   2155  CG  PHE A 134     -18.555 -13.807 -11.015  1.00  0.71           C  
ATOM   2156  CD1 PHE A 134     -17.917 -12.950 -11.856  1.00  0.71           C  
ATOM   2157  CD2 PHE A 134     -18.060 -13.904  -9.728  1.00  0.71           C  
ATOM   2158  CE1 PHE A 134     -16.824 -12.194 -11.454  1.00  0.71           C  
ATOM   2159  CE2 PHE A 134     -16.976 -13.154  -9.310  1.00  0.71           C  
ATOM   2160  CZ  PHE A 134     -16.353 -12.292 -10.177  1.00  0.71           C  
ATOM   2161  H   PHE A 134     -21.688 -15.956 -12.725  1.00  0.71           H  
ATOM   2162  HA  PHE A 134     -18.945 -15.482 -13.255  1.00  0.71           H  
ATOM   2163 1HB  PHE A 134     -20.429 -13.884 -12.079  1.00  0.71           H  
ATOM   2164 2HB  PHE A 134     -20.400 -14.905 -10.680  1.00  0.71           H  
ATOM   2165  HD1 PHE A 134     -18.297 -12.880 -12.847  1.00  0.71           H  
ATOM   2166  HD2 PHE A 134     -18.523 -14.571  -9.040  1.00  0.71           H  
ATOM   2167  HE1 PHE A 134     -16.352 -11.516 -12.155  1.00  0.71           H  
ATOM   2168  HE2 PHE A 134     -16.620 -13.256  -8.295  1.00  0.71           H  
ATOM   2169  HZ  PHE A 134     -15.496 -11.700  -9.853  1.00  0.71           H  
ATOM   2170  N   TYR A 135     -19.477 -17.591 -10.768  1.00  0.71           N  
ATOM   2171  CA  TYR A 135     -18.857 -18.668 -10.005  1.00  0.71           C  
ATOM   2172  C   TYR A 135     -18.095 -19.615 -10.918  1.00  0.71           C  
ATOM   2173  O   TYR A 135     -16.938 -19.934 -10.646  1.00  0.71           O  
ATOM   2174  CB  TYR A 135     -19.914 -19.471  -9.263  1.00  0.71           C  
ATOM   2175  CG  TYR A 135     -19.401 -20.696  -8.507  1.00  0.71           C  
ATOM   2176  CD1 TYR A 135     -18.877 -20.553  -7.260  1.00  0.71           C  
ATOM   2177  CD2 TYR A 135     -19.460 -21.956  -9.079  1.00  0.71           C  
ATOM   2178  CE1 TYR A 135     -18.411 -21.630  -6.547  1.00  0.71           C  
ATOM   2179  CE2 TYR A 135     -18.994 -23.054  -8.378  1.00  0.71           C  
ATOM   2180  CZ  TYR A 135     -18.472 -22.892  -7.109  1.00  0.71           C  
ATOM   2181  OH  TYR A 135     -18.022 -23.980  -6.401  1.00  0.71           O  
ATOM   2182  H   TYR A 135     -20.478 -17.398 -10.667  1.00  0.71           H  
ATOM   2183  HA  TYR A 135     -18.147 -18.242  -9.305  1.00  0.71           H  
ATOM   2184 1HB  TYR A 135     -20.400 -18.811  -8.544  1.00  0.71           H  
ATOM   2185 2HB  TYR A 135     -20.670 -19.807  -9.971  1.00  0.71           H  
ATOM   2186  HD1 TYR A 135     -18.844 -19.594  -6.843  1.00  0.71           H  
ATOM   2187  HD2 TYR A 135     -19.877 -22.085 -10.083  1.00  0.71           H  
ATOM   2188  HE1 TYR A 135     -18.004 -21.485  -5.546  1.00  0.71           H  
ATOM   2189  HE2 TYR A 135     -19.045 -24.043  -8.828  1.00  0.71           H  
ATOM   2190  HH  TYR A 135     -17.800 -23.710  -5.506  1.00  0.71           H  
ATOM   2191  N   ASP A 136     -18.743 -20.079 -11.995  1.00  0.71           N  
ATOM   2192  CA  ASP A 136     -18.085 -21.004 -12.909  1.00  0.71           C  
ATOM   2193  C   ASP A 136     -16.869 -20.367 -13.565  1.00  0.71           C  
ATOM   2194  O   ASP A 136     -15.839 -21.022 -13.722  1.00  0.71           O  
ATOM   2195  CB  ASP A 136     -19.044 -21.500 -14.002  1.00  0.71           C  
ATOM   2196  CG  ASP A 136     -20.098 -22.511 -13.514  1.00  0.71           C  
ATOM   2197  OD1 ASP A 136     -19.962 -23.035 -12.430  1.00  0.71           O  
ATOM   2198  OD2 ASP A 136     -21.025 -22.753 -14.251  1.00  0.71           O  
ATOM   2199  H   ASP A 136     -19.683 -19.764 -12.185  1.00  0.71           H  
ATOM   2200  HA  ASP A 136     -17.752 -21.868 -12.337  1.00  0.71           H  
ATOM   2201 1HB  ASP A 136     -19.559 -20.643 -14.435  1.00  0.71           H  
ATOM   2202 2HB  ASP A 136     -18.466 -21.962 -14.801  1.00  0.71           H  
ATOM   2203  N   GLU A 137     -16.953 -19.084 -13.928  1.00  0.73           N  
ATOM   2204  CA  GLU A 137     -15.791 -18.455 -14.544  1.00  0.73           C  
ATOM   2205  C   GLU A 137     -14.636 -18.475 -13.557  1.00  0.73           C  
ATOM   2206  O   GLU A 137     -13.505 -18.847 -13.907  1.00  0.73           O  
ATOM   2207  CB  GLU A 137     -16.060 -17.004 -14.987  1.00  0.73           C  
ATOM   2208  CG  GLU A 137     -14.838 -16.373 -15.717  1.00  0.73           C  
ATOM   2209  CD  GLU A 137     -15.016 -14.942 -16.221  1.00  0.73           C  
ATOM   2210  OE1 GLU A 137     -15.965 -14.612 -16.895  1.00  0.73           O  
ATOM   2211  OE2 GLU A 137     -14.162 -14.160 -15.920  1.00  0.73           O  
ATOM   2212  H   GLU A 137     -17.821 -18.568 -13.787  1.00  0.73           H  
ATOM   2213  HA  GLU A 137     -15.503 -19.034 -15.419  1.00  0.73           H  
ATOM   2214 1HB  GLU A 137     -16.924 -16.974 -15.650  1.00  0.73           H  
ATOM   2215 2HB  GLU A 137     -16.292 -16.390 -14.113  1.00  0.73           H  
ATOM   2216 1HG  GLU A 137     -13.994 -16.384 -15.023  1.00  0.73           H  
ATOM   2217 2HG  GLU A 137     -14.577 -17.013 -16.559  1.00  0.73           H  
ATOM   2218  N   CYS A 138     -14.938 -18.124 -12.303  1.00  0.75           N  
ATOM   2219  CA  CYS A 138     -13.918 -18.077 -11.284  1.00  0.75           C  
ATOM   2220  C   CYS A 138     -13.341 -19.457 -11.067  1.00  0.75           C  
ATOM   2221  O   CYS A 138     -12.134 -19.587 -11.021  1.00  0.75           O  
ATOM   2222  CB  CYS A 138     -14.495 -17.576  -9.962  1.00  0.75           C  
ATOM   2223  SG  CYS A 138     -14.978 -15.856  -9.978  1.00  0.75           S  
ATOM   2224  H   CYS A 138     -15.895 -17.852 -12.075  1.00  0.75           H  
ATOM   2225  HA  CYS A 138     -13.126 -17.406 -11.611  1.00  0.75           H  
ATOM   2226 1HB  CYS A 138     -15.371 -18.165  -9.701  1.00  0.75           H  
ATOM   2227 2HB  CYS A 138     -13.758 -17.714  -9.170  1.00  0.75           H  
ATOM   2228  HG  CYS A 138     -16.025 -16.039 -10.824  1.00  0.75           H  
ATOM   2229  N   LYS A 139     -14.193 -20.488 -11.000  1.00  0.77           N  
ATOM   2230  CA  LYS A 139     -13.772 -21.880 -10.801  1.00  0.77           C  
ATOM   2231  C   LYS A 139     -12.871 -22.394 -11.933  1.00  0.77           C  
ATOM   2232  O   LYS A 139     -11.928 -23.156 -11.712  1.00  0.77           O  
ATOM   2233  CB  LYS A 139     -15.002 -22.777 -10.648  1.00  0.77           C  
ATOM   2234  CG  LYS A 139     -14.710 -24.240 -10.375  1.00  0.77           C  
ATOM   2235  CD  LYS A 139     -16.003 -25.017 -10.145  1.00  0.77           C  
ATOM   2236  CE  LYS A 139     -15.735 -26.497  -9.931  1.00  0.77           C  
ATOM   2237  NZ  LYS A 139     -16.996 -27.273  -9.751  1.00  0.77           N  
ATOM   2238  H   LYS A 139     -15.189 -20.295 -11.058  1.00  0.77           H  
ATOM   2239  HA  LYS A 139     -13.199 -21.929  -9.875  1.00  0.77           H  
ATOM   2240 1HB  LYS A 139     -15.633 -22.393  -9.845  1.00  0.77           H  
ATOM   2241 2HB  LYS A 139     -15.587 -22.727 -11.564  1.00  0.77           H  
ATOM   2242 1HG  LYS A 139     -14.183 -24.664 -11.231  1.00  0.77           H  
ATOM   2243 2HG  LYS A 139     -14.072 -24.329  -9.499  1.00  0.77           H  
ATOM   2244 1HD  LYS A 139     -16.508 -24.617  -9.264  1.00  0.77           H  
ATOM   2245 2HD  LYS A 139     -16.663 -24.887 -11.005  1.00  0.77           H  
ATOM   2246 1HE  LYS A 139     -15.201 -26.888 -10.795  1.00  0.77           H  
ATOM   2247 2HE  LYS A 139     -15.114 -26.623  -9.044  1.00  0.77           H  
ATOM   2248 1HZ  LYS A 139     -16.774 -28.250  -9.616  1.00  0.77           H  
ATOM   2249 2HZ  LYS A 139     -17.498 -26.930  -8.944  1.00  0.77           H  
ATOM   2250 3HZ  LYS A 139     -17.574 -27.168 -10.575  1.00  0.77           H  
ATOM   2251  N   ARG A 140     -13.206 -22.022 -13.168  1.00  0.80           N  
ATOM   2252  CA  ARG A 140     -12.449 -22.426 -14.348  1.00  0.80           C  
ATOM   2253  C   ARG A 140     -11.049 -21.816 -14.398  1.00  0.80           C  
ATOM   2254  O   ARG A 140     -10.117 -22.436 -14.916  1.00  0.80           O  
ATOM   2255  CB  ARG A 140     -13.219 -22.050 -15.600  1.00  0.80           C  
ATOM   2256  CG  ARG A 140     -14.465 -22.902 -15.852  1.00  0.80           C  
ATOM   2257  CD  ARG A 140     -15.293 -22.369 -16.962  1.00  0.80           C  
ATOM   2258  NE  ARG A 140     -16.495 -23.170 -17.174  1.00  0.80           N  
ATOM   2259  CZ  ARG A 140     -17.541 -22.800 -17.942  1.00  0.80           C  
ATOM   2260  NH1 ARG A 140     -17.524 -21.642 -18.566  1.00  0.80           N  
ATOM   2261  NH2 ARG A 140     -18.585 -23.600 -18.065  1.00  0.80           N  
ATOM   2262  H   ARG A 140     -14.026 -21.432 -13.298  1.00  0.80           H  
ATOM   2263  HA  ARG A 140     -12.349 -23.510 -14.325  1.00  0.80           H  
ATOM   2264 1HB  ARG A 140     -13.544 -21.011 -15.520  1.00  0.80           H  
ATOM   2265 2HB  ARG A 140     -12.569 -22.126 -16.469  1.00  0.80           H  
ATOM   2266 1HG  ARG A 140     -14.148 -23.906 -16.129  1.00  0.80           H  
ATOM   2267 2HG  ARG A 140     -15.067 -22.960 -14.952  1.00  0.80           H  
ATOM   2268 1HD  ARG A 140     -15.601 -21.351 -16.718  1.00  0.80           H  
ATOM   2269 2HD  ARG A 140     -14.715 -22.366 -17.884  1.00  0.80           H  
ATOM   2270  HE  ARG A 140     -16.546 -24.069 -16.713  1.00  0.80           H  
ATOM   2271 1HH1 ARG A 140     -16.727 -21.029 -18.470  1.00  0.80           H  
ATOM   2272 2HH1 ARG A 140     -18.309 -21.366 -19.139  1.00  0.80           H  
ATOM   2273 1HH2 ARG A 140     -18.601 -24.489 -17.584  1.00  0.80           H  
ATOM   2274 2HH2 ARG A 140     -19.370 -23.322 -18.635  1.00  0.80           H  
ATOM   2275  N   ARG A 141     -10.898 -20.606 -13.861  1.00  0.81           N  
ATOM   2276  CA  ARG A 141      -9.613 -19.909 -13.886  1.00  0.81           C  
ATOM   2277  C   ARG A 141      -8.824 -19.987 -12.562  1.00  0.81           C  
ATOM   2278  O   ARG A 141      -7.591 -20.035 -12.565  1.00  0.81           O  
ATOM   2279  CB  ARG A 141      -9.859 -18.434 -14.180  1.00  0.81           C  
ATOM   2280  CG  ARG A 141     -10.417 -18.044 -15.540  1.00  0.81           C  
ATOM   2281  CD  ARG A 141      -9.387 -18.141 -16.595  1.00  0.81           C  
ATOM   2282  NE  ARG A 141      -8.237 -17.280 -16.281  1.00  0.81           N  
ATOM   2283  CZ  ARG A 141      -8.118 -15.951 -16.563  1.00  0.81           C  
ATOM   2284  NH1 ARG A 141      -9.078 -15.289 -17.196  1.00  0.81           N  
ATOM   2285  NH2 ARG A 141      -7.016 -15.327 -16.190  1.00  0.81           N  
ATOM   2286  H   ARG A 141     -11.718 -20.131 -13.478  1.00  0.81           H  
ATOM   2287  HA  ARG A 141      -9.006 -20.341 -14.679  1.00  0.81           H  
ATOM   2288 1HB  ARG A 141     -10.565 -18.051 -13.446  1.00  0.81           H  
ATOM   2289 2HB  ARG A 141      -8.927 -17.904 -14.063  1.00  0.81           H  
ATOM   2290 1HG  ARG A 141     -11.246 -18.709 -15.793  1.00  0.81           H  
ATOM   2291 2HG  ARG A 141     -10.780 -17.014 -15.499  1.00  0.81           H  
ATOM   2292 1HD  ARG A 141      -9.037 -19.170 -16.673  1.00  0.81           H  
ATOM   2293 2HD  ARG A 141      -9.805 -17.821 -17.552  1.00  0.81           H  
ATOM   2294  HE  ARG A 141      -7.465 -17.715 -15.792  1.00  0.81           H  
ATOM   2295 1HH1 ARG A 141      -9.917 -15.772 -17.485  1.00  0.81           H  
ATOM   2296 2HH1 ARG A 141      -8.980 -14.274 -17.405  1.00  0.81           H  
ATOM   2297 1HH2 ARG A 141      -6.294 -15.838 -15.709  1.00  0.81           H  
ATOM   2298 2HH2 ARG A 141      -6.887 -14.329 -16.395  1.00  0.81           H  
ATOM   2299  N   PHE A 142      -9.542 -19.959 -11.445  1.00  0.82           N  
ATOM   2300  CA  PHE A 142      -9.000 -19.879 -10.092  1.00  0.82           C  
ATOM   2301  C   PHE A 142      -9.756 -20.791  -9.115  1.00  0.82           C  
ATOM   2302  O   PHE A 142     -10.787 -21.366  -9.440  1.00  0.82           O  
ATOM   2303  CB  PHE A 142      -9.081 -18.442  -9.591  1.00  0.82           C  
ATOM   2304  CG  PHE A 142      -8.376 -17.455 -10.471  1.00  0.82           C  
ATOM   2305  CD1 PHE A 142      -9.070 -16.740 -11.403  1.00  0.82           C  
ATOM   2306  CD2 PHE A 142      -7.028 -17.286 -10.403  1.00  0.82           C  
ATOM   2307  CE1 PHE A 142      -8.426 -15.859 -12.253  1.00  0.82           C  
ATOM   2308  CE2 PHE A 142      -6.378 -16.419 -11.243  1.00  0.82           C  
ATOM   2309  CZ  PHE A 142      -7.080 -15.707 -12.170  1.00  0.82           C  
ATOM   2310  H   PHE A 142     -10.543 -19.960 -11.522  1.00  0.82           H  
ATOM   2311  HA  PHE A 142      -7.956 -20.192 -10.114  1.00  0.82           H  
ATOM   2312 1HB  PHE A 142     -10.129 -18.166  -9.529  1.00  0.82           H  
ATOM   2313 2HB  PHE A 142      -8.662 -18.378  -8.586  1.00  0.82           H  
ATOM   2314  HD1 PHE A 142     -10.148 -16.882 -11.465  1.00  0.82           H  
ATOM   2315  HD2 PHE A 142      -6.476 -17.862  -9.685  1.00  0.82           H  
ATOM   2316  HE1 PHE A 142      -8.989 -15.296 -12.991  1.00  0.82           H  
ATOM   2317  HE2 PHE A 142      -5.300 -16.300 -11.179  1.00  0.82           H  
ATOM   2318  HZ  PHE A 142      -6.556 -15.021 -12.834  1.00  0.82           H  
ATOM   2319  N   ASN A 143      -9.249 -20.938  -7.901  1.00  0.82           N  
ATOM   2320  CA  ASN A 143      -9.952 -21.736  -6.896  1.00  0.82           C  
ATOM   2321  C   ASN A 143     -11.301 -21.121  -6.484  1.00  0.82           C  
ATOM   2322  O   ASN A 143     -11.474 -19.895  -6.449  1.00  0.82           O  
ATOM   2323  CB  ASN A 143      -9.088 -21.945  -5.677  1.00  0.82           C  
ATOM   2324  CG  ASN A 143      -9.585 -23.057  -4.795  1.00  0.82           C  
ATOM   2325  OD1 ASN A 143     -10.428 -22.858  -3.916  1.00  0.82           O  
ATOM   2326  ND2 ASN A 143      -9.070 -24.243  -5.016  1.00  0.82           N  
ATOM   2327  H   ASN A 143      -8.363 -20.491  -7.639  1.00  0.82           H  
ATOM   2328  HA  ASN A 143     -10.169 -22.712  -7.333  1.00  0.82           H  
ATOM   2329 1HB  ASN A 143      -8.067 -22.172  -5.990  1.00  0.82           H  
ATOM   2330 2HB  ASN A 143      -9.047 -21.021  -5.097  1.00  0.82           H  
ATOM   2331 1HD2 ASN A 143      -9.357 -25.027  -4.463  1.00  0.82           H  
ATOM   2332 2HD2 ASN A 143      -8.386 -24.364  -5.737  1.00  0.82           H  
ATOM   2333  N   VAL A 144     -12.242 -21.976  -6.087  1.00  0.81           N  
ATOM   2334  CA  VAL A 144     -13.542 -21.510  -5.604  1.00  0.81           C  
ATOM   2335  C   VAL A 144     -13.413 -20.598  -4.364  1.00  0.81           C  
ATOM   2336  O   VAL A 144     -14.309 -19.798  -4.085  1.00  0.81           O  
ATOM   2337  CB  VAL A 144     -14.448 -22.716  -5.316  1.00  0.81           C  
ATOM   2338  CG1 VAL A 144     -14.700 -23.474  -6.618  1.00  0.81           C  
ATOM   2339  CG2 VAL A 144     -13.778 -23.620  -4.291  1.00  0.81           C  
ATOM   2340  H   VAL A 144     -12.059 -22.969  -6.127  1.00  0.81           H  
ATOM   2341  HA  VAL A 144     -14.008 -20.932  -6.407  1.00  0.81           H  
ATOM   2342  HB  VAL A 144     -15.408 -22.371  -4.933  1.00  0.81           H  
ATOM   2343 1HG1 VAL A 144     -15.347 -24.330  -6.428  1.00  0.81           H  
ATOM   2344 2HG1 VAL A 144     -15.183 -22.808  -7.335  1.00  0.81           H  
ATOM   2345 3HG1 VAL A 144     -13.750 -23.820  -7.025  1.00  0.81           H  
ATOM   2346 1HG2 VAL A 144     -14.420 -24.476  -4.091  1.00  0.81           H  
ATOM   2347 2HG2 VAL A 144     -12.821 -23.968  -4.680  1.00  0.81           H  
ATOM   2348 3HG2 VAL A 144     -13.613 -23.073  -3.366  1.00  0.81           H  
ATOM   2349  N   ARG A 145     -12.285 -20.677  -3.647  1.00  0.81           N  
ATOM   2350  CA  ARG A 145     -12.039 -19.783  -2.525  1.00  0.81           C  
ATOM   2351  C   ARG A 145     -11.976 -18.335  -3.027  1.00  0.81           C  
ATOM   2352  O   ARG A 145     -12.367 -17.407  -2.316  1.00  0.81           O  
ATOM   2353  CB  ARG A 145     -10.758 -20.167  -1.812  1.00  0.81           C  
ATOM   2354  CG  ARG A 145     -10.855 -21.465  -1.009  1.00  0.81           C  
ATOM   2355  CD  ARG A 145      -9.542 -21.878  -0.448  1.00  0.81           C  
ATOM   2356  NE  ARG A 145      -9.644 -23.125   0.303  1.00  0.81           N  
ATOM   2357  CZ  ARG A 145      -8.596 -23.831   0.772  1.00  0.81           C  
ATOM   2358  NH1 ARG A 145      -7.368 -23.411   0.565  1.00  0.81           N  
ATOM   2359  NH2 ARG A 145      -8.804 -24.951   1.443  1.00  0.81           N  
ATOM   2360  H   ARG A 145     -11.587 -21.377  -3.881  1.00  0.81           H  
ATOM   2361  HA  ARG A 145     -12.865 -19.875  -1.820  1.00  0.81           H  
ATOM   2362 1HB  ARG A 145      -9.960 -20.290  -2.547  1.00  0.81           H  
ATOM   2363 2HB  ARG A 145     -10.462 -19.368  -1.134  1.00  0.81           H  
ATOM   2364 1HG  ARG A 145     -11.540 -21.310  -0.177  1.00  0.81           H  
ATOM   2365 2HG  ARG A 145     -11.237 -22.264  -1.636  1.00  0.81           H  
ATOM   2366 1HD  ARG A 145      -8.835 -22.028  -1.265  1.00  0.81           H  
ATOM   2367 2HD  ARG A 145      -9.170 -21.105   0.221  1.00  0.81           H  
ATOM   2368  HE  ARG A 145     -10.570 -23.487   0.484  1.00  0.81           H  
ATOM   2369 1HH1 ARG A 145      -7.209 -22.557   0.052  1.00  0.81           H  
ATOM   2370 2HH1 ARG A 145      -6.586 -23.942   0.918  1.00  0.81           H  
ATOM   2371 1HH2 ARG A 145      -9.747 -25.277   1.604  1.00  0.81           H  
ATOM   2372 2HH2 ARG A 145      -8.021 -25.482   1.795  1.00  0.81           H  
ATOM   2373  N   LEU A 146     -11.487 -18.132  -4.259  1.00  0.80           N  
ATOM   2374  CA  LEU A 146     -11.436 -16.798  -4.840  1.00  0.80           C  
ATOM   2375  C   LEU A 146     -12.842 -16.287  -4.989  1.00  0.80           C  
ATOM   2376  O   LEU A 146     -13.128 -15.122  -4.711  1.00  0.80           O  
ATOM   2377  CB  LEU A 146     -10.750 -16.760  -6.195  1.00  0.80           C  
ATOM   2378  CG  LEU A 146     -10.783 -15.377  -6.800  1.00  0.80           C  
ATOM   2379  CD1 LEU A 146     -10.106 -14.423  -5.876  1.00  0.80           C  
ATOM   2380  CD2 LEU A 146     -10.124 -15.376  -8.167  1.00  0.80           C  
ATOM   2381  H   LEU A 146     -11.203 -18.918  -4.837  1.00  0.80           H  
ATOM   2382  HA  LEU A 146     -10.895 -16.142  -4.161  1.00  0.80           H  
ATOM   2383 1HB  LEU A 146      -9.711 -17.073  -6.084  1.00  0.80           H  
ATOM   2384 2HB  LEU A 146     -11.256 -17.442  -6.878  1.00  0.80           H  
ATOM   2385  HG  LEU A 146     -11.813 -15.073  -6.891  1.00  0.80           H  
ATOM   2386 1HD1 LEU A 146     -10.179 -13.451  -6.284  1.00  0.80           H  
ATOM   2387 2HD1 LEU A 146     -10.596 -14.437  -4.904  1.00  0.80           H  
ATOM   2388 3HD1 LEU A 146      -9.069 -14.705  -5.773  1.00  0.80           H  
ATOM   2389 1HD2 LEU A 146     -10.164 -14.391  -8.591  1.00  0.80           H  
ATOM   2390 2HD2 LEU A 146      -9.083 -15.685  -8.072  1.00  0.80           H  
ATOM   2391 3HD2 LEU A 146     -10.657 -16.061  -8.812  1.00  0.80           H  
ATOM   2392  N   TRP A 147     -13.724 -17.162  -5.456  1.00  0.80           N  
ATOM   2393  CA  TRP A 147     -15.121 -16.768  -5.592  1.00  0.80           C  
ATOM   2394  C   TRP A 147     -15.682 -16.317  -4.249  1.00  0.80           C  
ATOM   2395  O   TRP A 147     -16.384 -15.298  -4.172  1.00  0.80           O  
ATOM   2396  CB  TRP A 147     -16.008 -17.871  -6.150  1.00  0.80           C  
ATOM   2397  CG  TRP A 147     -17.413 -17.462  -6.115  1.00  0.80           C  
ATOM   2398  CD1 TRP A 147     -18.058 -16.731  -7.030  1.00  0.80           C  
ATOM   2399  CD2 TRP A 147     -18.392 -17.776  -5.090  1.00  0.80           C  
ATOM   2400  NE1 TRP A 147     -19.359 -16.551  -6.653  1.00  0.80           N  
ATOM   2401  CE2 TRP A 147     -19.578 -17.179  -5.472  1.00  0.80           C  
ATOM   2402  CE3 TRP A 147     -18.347 -18.507  -3.910  1.00  0.80           C  
ATOM   2403  CZ2 TRP A 147     -20.722 -17.268  -4.708  1.00  0.80           C  
ATOM   2404  CZ3 TRP A 147     -19.492 -18.606  -3.138  1.00  0.80           C  
ATOM   2405  CH2 TRP A 147     -20.648 -17.998  -3.524  1.00  0.80           C  
ATOM   2406  H   TRP A 147     -13.389 -18.103  -5.692  1.00  0.80           H  
ATOM   2407  HA  TRP A 147     -15.172 -15.927  -6.281  1.00  0.80           H  
ATOM   2408 1HB  TRP A 147     -15.728 -18.094  -7.178  1.00  0.80           H  
ATOM   2409 2HB  TRP A 147     -15.902 -18.776  -5.574  1.00  0.80           H  
ATOM   2410  HD1 TRP A 147     -17.607 -16.333  -7.935  1.00  0.80           H  
ATOM   2411  HE1 TRP A 147     -20.043 -16.023  -7.172  1.00  0.80           H  
ATOM   2412  HE3 TRP A 147     -17.425 -18.989  -3.609  1.00  0.80           H  
ATOM   2413  HZ2 TRP A 147     -21.653 -16.789  -5.008  1.00  0.80           H  
ATOM   2414  HZ3 TRP A 147     -19.446 -19.179  -2.214  1.00  0.80           H  
ATOM   2415  HH2 TRP A 147     -21.529 -18.094  -2.893  1.00  0.80           H  
ATOM   2416  N   LYS A 148     -15.393 -17.076  -3.184  1.00  0.79           N  
ATOM   2417  CA  LYS A 148     -15.916 -16.704  -1.871  1.00  0.79           C  
ATOM   2418  C   LYS A 148     -15.406 -15.315  -1.477  1.00  0.79           C  
ATOM   2419  O   LYS A 148     -16.162 -14.497  -0.939  1.00  0.79           O  
ATOM   2420  CB  LYS A 148     -15.520 -17.736  -0.812  1.00  0.79           C  
ATOM   2421  CG  LYS A 148     -16.220 -19.081  -0.959  1.00  0.79           C  
ATOM   2422  CD  LYS A 148     -15.806 -20.070   0.115  1.00  0.79           C  
ATOM   2423  CE  LYS A 148     -16.513 -21.404  -0.081  1.00  0.79           C  
ATOM   2424  NZ  LYS A 148     -16.125 -22.400   0.956  1.00  0.79           N  
ATOM   2425  H   LYS A 148     -14.827 -17.918  -3.309  1.00  0.79           H  
ATOM   2426  HA  LYS A 148     -17.003 -16.660  -1.930  1.00  0.79           H  
ATOM   2427 1HB  LYS A 148     -14.446 -17.910  -0.862  1.00  0.79           H  
ATOM   2428 2HB  LYS A 148     -15.740 -17.344   0.179  1.00  0.79           H  
ATOM   2429 1HG  LYS A 148     -17.297 -18.939  -0.918  1.00  0.79           H  
ATOM   2430 2HG  LYS A 148     -15.957 -19.505  -1.929  1.00  0.79           H  
ATOM   2431 1HD  LYS A 148     -14.728 -20.227   0.070  1.00  0.79           H  
ATOM   2432 2HD  LYS A 148     -16.060 -19.673   1.098  1.00  0.79           H  
ATOM   2433 1HE  LYS A 148     -17.589 -21.246  -0.036  1.00  0.79           H  
ATOM   2434 2HE  LYS A 148     -16.254 -21.799  -1.065  1.00  0.79           H  
ATOM   2435 1HZ  LYS A 148     -16.614 -23.268   0.788  1.00  0.79           H  
ATOM   2436 2HZ  LYS A 148     -15.131 -22.562   0.916  1.00  0.79           H  
ATOM   2437 3HZ  LYS A 148     -16.371 -22.047   1.870  1.00  0.79           H  
ATOM   2438  N   ILE A 149     -14.144 -15.028  -1.807  1.00  0.79           N  
ATOM   2439  CA  ILE A 149     -13.574 -13.715  -1.539  1.00  0.79           C  
ATOM   2440  C   ILE A 149     -14.280 -12.639  -2.369  1.00  0.79           C  
ATOM   2441  O   ILE A 149     -14.688 -11.618  -1.813  1.00  0.79           O  
ATOM   2442  CB  ILE A 149     -12.050 -13.729  -1.756  1.00  0.79           C  
ATOM   2443  CG1 ILE A 149     -11.404 -14.580  -0.668  1.00  0.79           C  
ATOM   2444  CG2 ILE A 149     -11.496 -12.337  -1.764  1.00  0.79           C  
ATOM   2445  CD1 ILE A 149      -9.977 -14.898  -0.928  1.00  0.79           C  
ATOM   2446  H   ILE A 149     -13.559 -15.753  -2.226  1.00  0.79           H  
ATOM   2447  HA  ILE A 149     -13.738 -13.481  -0.491  1.00  0.79           H  
ATOM   2448  HB  ILE A 149     -11.830 -14.202  -2.706  1.00  0.79           H  
ATOM   2449 1HG1 ILE A 149     -11.471 -14.046   0.277  1.00  0.79           H  
ATOM   2450 2HG1 ILE A 149     -11.956 -15.518  -0.577  1.00  0.79           H  
ATOM   2451 1HG2 ILE A 149     -10.419 -12.366  -1.932  1.00  0.79           H  
ATOM   2452 2HG2 ILE A 149     -11.973 -11.811  -2.559  1.00  0.79           H  
ATOM   2453 3HG2 ILE A 149     -11.705 -11.842  -0.818  1.00  0.79           H  
ATOM   2454 1HD1 ILE A 149      -9.584 -15.503  -0.113  1.00  0.79           H  
ATOM   2455 2HD1 ILE A 149      -9.921 -15.456  -1.855  1.00  0.79           H  
ATOM   2456 3HD1 ILE A 149      -9.404 -13.975  -1.007  1.00  0.79           H  
ATOM   2457  N   PHE A 150     -14.512 -12.880  -3.667  1.00  0.78           N  
ATOM   2458  CA  PHE A 150     -15.201 -11.866  -4.466  1.00  0.78           C  
ATOM   2459  C   PHE A 150     -16.576 -11.581  -3.905  1.00  0.78           C  
ATOM   2460  O   PHE A 150     -16.996 -10.424  -3.819  1.00  0.78           O  
ATOM   2461  CB  PHE A 150     -15.390 -12.284  -5.923  1.00  0.78           C  
ATOM   2462  CG  PHE A 150     -14.247 -12.081  -6.868  1.00  0.78           C  
ATOM   2463  CD1 PHE A 150     -13.767 -13.132  -7.609  1.00  0.78           C  
ATOM   2464  CD2 PHE A 150     -13.684 -10.827  -7.056  1.00  0.78           C  
ATOM   2465  CE1 PHE A 150     -12.768 -12.945  -8.519  1.00  0.78           C  
ATOM   2466  CE2 PHE A 150     -12.666 -10.647  -7.973  1.00  0.78           C  
ATOM   2467  CZ  PHE A 150     -12.221 -11.707  -8.701  1.00  0.78           C  
ATOM   2468  H   PHE A 150     -14.173 -13.743  -4.090  1.00  0.78           H  
ATOM   2469  HA  PHE A 150     -14.638 -10.954  -4.447  1.00  0.78           H  
ATOM   2470 1HB  PHE A 150     -15.646 -13.345  -5.942  1.00  0.78           H  
ATOM   2471 2HB  PHE A 150     -16.241 -11.751  -6.321  1.00  0.78           H  
ATOM   2472  HD1 PHE A 150     -14.202 -14.120  -7.476  1.00  0.78           H  
ATOM   2473  HD2 PHE A 150     -14.059  -9.979  -6.479  1.00  0.78           H  
ATOM   2474  HE1 PHE A 150     -12.416 -13.787  -9.099  1.00  0.78           H  
ATOM   2475  HE2 PHE A 150     -12.223  -9.666  -8.128  1.00  0.78           H  
ATOM   2476  HZ  PHE A 150     -11.431 -11.568  -9.424  1.00  0.78           H  
ATOM   2477  N   THR A 151     -17.269 -12.623  -3.478  1.00  0.77           N  
ATOM   2478  CA  THR A 151     -18.599 -12.466  -2.937  1.00  0.77           C  
ATOM   2479  C   THR A 151     -18.560 -11.591  -1.694  1.00  0.77           C  
ATOM   2480  O   THR A 151     -19.347 -10.652  -1.550  1.00  0.77           O  
ATOM   2481  CB  THR A 151     -19.176 -13.840  -2.622  1.00  0.77           C  
ATOM   2482  OG1 THR A 151     -19.247 -14.588  -3.827  1.00  0.77           O  
ATOM   2483  CG2 THR A 151     -20.529 -13.727  -2.026  1.00  0.77           C  
ATOM   2484  H   THR A 151     -16.874 -13.561  -3.566  1.00  0.77           H  
ATOM   2485  HA  THR A 151     -19.232 -11.985  -3.679  1.00  0.77           H  
ATOM   2486  HB  THR A 151     -18.521 -14.355  -1.925  1.00  0.77           H  
ATOM   2487  HG1 THR A 151     -18.330 -14.817  -4.105  1.00  0.77           H  
ATOM   2488 1HG2 THR A 151     -20.894 -14.727  -1.818  1.00  0.77           H  
ATOM   2489 2HG2 THR A 151     -20.471 -13.158  -1.101  1.00  0.77           H  
ATOM   2490 3HG2 THR A 151     -21.199 -13.223  -2.724  1.00  0.77           H  
ATOM   2491  N   ASP A 152     -17.610 -11.871  -0.811  1.00  0.75           N  
ATOM   2492  CA  ASP A 152     -17.474 -11.114   0.417  1.00  0.75           C  
ATOM   2493  C   ASP A 152     -17.134  -9.640   0.129  1.00  0.75           C  
ATOM   2494  O   ASP A 152     -17.573  -8.739   0.853  1.00  0.75           O  
ATOM   2495  CB  ASP A 152     -16.412 -11.801   1.281  1.00  0.75           C  
ATOM   2496  CG  ASP A 152     -16.381 -11.364   2.726  1.00  0.75           C  
ATOM   2497  OD1 ASP A 152     -17.383 -11.489   3.395  1.00  0.75           O  
ATOM   2498  OD2 ASP A 152     -15.330 -10.969   3.188  1.00  0.75           O  
ATOM   2499  H   ASP A 152     -16.982 -12.660  -0.978  1.00  0.75           H  
ATOM   2500  HA  ASP A 152     -18.425 -11.150   0.946  1.00  0.75           H  
ATOM   2501 1HB  ASP A 152     -16.568 -12.882   1.243  1.00  0.75           H  
ATOM   2502 2HB  ASP A 152     -15.430 -11.611   0.838  1.00  0.75           H  
ATOM   2503  N   CYS A 153     -16.382  -9.383  -0.951  1.00  0.72           N  
ATOM   2504  CA  CYS A 153     -16.049  -8.012  -1.315  1.00  0.72           C  
ATOM   2505  C   CYS A 153     -17.307  -7.302  -1.828  1.00  0.72           C  
ATOM   2506  O   CYS A 153     -17.626  -6.192  -1.399  1.00  0.72           O  
ATOM   2507  CB  CYS A 153     -14.999  -7.996  -2.426  1.00  0.72           C  
ATOM   2508  SG  CYS A 153     -13.390  -8.671  -1.914  1.00  0.72           S  
ATOM   2509  H   CYS A 153     -16.006 -10.160  -1.497  1.00  0.72           H  
ATOM   2510  HA  CYS A 153     -15.667  -7.492  -0.440  1.00  0.72           H  
ATOM   2511 1HB  CYS A 153     -15.357  -8.572  -3.274  1.00  0.72           H  
ATOM   2512 2HB  CYS A 153     -14.843  -6.975  -2.765  1.00  0.72           H  
ATOM   2513  N   PHE A 154     -18.080  -7.985  -2.685  1.00  0.68           N  
ATOM   2514  CA  PHE A 154     -19.294  -7.410  -3.271  1.00  0.68           C  
ATOM   2515  C   PHE A 154     -20.327  -7.087  -2.218  1.00  0.68           C  
ATOM   2516  O   PHE A 154     -21.024  -6.072  -2.290  1.00  0.68           O  
ATOM   2517  CB  PHE A 154     -19.978  -8.367  -4.241  1.00  0.68           C  
ATOM   2518  CG  PHE A 154     -19.397  -8.515  -5.637  1.00  0.68           C  
ATOM   2519  CD1 PHE A 154     -18.910  -9.739  -6.077  1.00  0.68           C  
ATOM   2520  CD2 PHE A 154     -19.370  -7.452  -6.518  1.00  0.68           C  
ATOM   2521  CE1 PHE A 154     -18.413  -9.892  -7.340  1.00  0.68           C  
ATOM   2522  CE2 PHE A 154     -18.875  -7.608  -7.785  1.00  0.68           C  
ATOM   2523  CZ  PHE A 154     -18.398  -8.836  -8.183  1.00  0.68           C  
ATOM   2524  H   PHE A 154     -17.785  -8.918  -2.977  1.00  0.68           H  
ATOM   2525  HA  PHE A 154     -19.024  -6.496  -3.798  1.00  0.68           H  
ATOM   2526 1HB  PHE A 154     -19.984  -9.361  -3.788  1.00  0.68           H  
ATOM   2527 2HB  PHE A 154     -21.015  -8.078  -4.335  1.00  0.68           H  
ATOM   2528  HD1 PHE A 154     -18.935 -10.582  -5.404  1.00  0.68           H  
ATOM   2529  HD2 PHE A 154     -19.760  -6.491  -6.202  1.00  0.68           H  
ATOM   2530  HE1 PHE A 154     -18.038 -10.859  -7.671  1.00  0.68           H  
ATOM   2531  HE2 PHE A 154     -18.871  -6.765  -8.473  1.00  0.68           H  
ATOM   2532  HZ  PHE A 154     -18.019  -8.965  -9.162  1.00  0.68           H  
ATOM   2533  N   ASN A 155     -20.416  -7.939  -1.209  1.00  0.65           N  
ATOM   2534  CA  ASN A 155     -21.396  -7.782  -0.154  1.00  0.65           C  
ATOM   2535  C   ASN A 155     -21.192  -6.517   0.669  1.00  0.65           C  
ATOM   2536  O   ASN A 155     -22.109  -6.084   1.374  1.00  0.65           O  
ATOM   2537  CB  ASN A 155     -21.481  -9.030   0.682  1.00  0.65           C  
ATOM   2538  CG  ASN A 155     -22.202 -10.188  -0.065  1.00  0.65           C  
ATOM   2539  OD1 ASN A 155     -22.832 -10.024  -1.144  1.00  0.65           O  
ATOM   2540  ND2 ASN A 155     -22.150 -11.354   0.536  1.00  0.65           N  
ATOM   2541  H   ASN A 155     -19.817  -8.767  -1.206  1.00  0.65           H  
ATOM   2542  HA  ASN A 155     -22.365  -7.672  -0.602  1.00  0.65           H  
ATOM   2543 1HB  ASN A 155     -20.472  -9.353   0.955  1.00  0.65           H  
ATOM   2544 2HB  ASN A 155     -22.024  -8.817   1.599  1.00  0.65           H  
ATOM   2545 1HD2 ASN A 155     -22.641 -12.140   0.151  1.00  0.65           H  
ATOM   2546 2HD2 ASN A 155     -21.656 -11.448   1.400  1.00  0.65           H  
ATOM   2547  N   CYS A 156     -19.995  -5.926   0.599  1.00  0.61           N  
ATOM   2548  CA  CYS A 156     -19.684  -4.718   1.337  1.00  0.61           C  
ATOM   2549  C   CYS A 156     -19.962  -3.449   0.523  1.00  0.61           C  
ATOM   2550  O   CYS A 156     -19.788  -2.342   1.034  1.00  0.61           O  
ATOM   2551  CB  CYS A 156     -18.222  -4.724   1.746  1.00  0.61           C  
ATOM   2552  SG  CYS A 156     -17.783  -6.052   2.875  1.00  0.61           S  
ATOM   2553  H   CYS A 156     -19.267  -6.297  -0.015  1.00  0.61           H  
ATOM   2554  HA  CYS A 156     -20.296  -4.696   2.235  1.00  0.61           H  
ATOM   2555 1HB  CYS A 156     -17.597  -4.818   0.855  1.00  0.61           H  
ATOM   2556 2HB  CYS A 156     -17.976  -3.778   2.224  1.00  0.61           H  
ATOM   2557  HG  CYS A 156     -17.819  -7.058   1.961  1.00  0.61           H  
ATOM   2558  N   LEU A 157     -20.389  -3.595  -0.737  1.00  0.59           N  
ATOM   2559  CA  LEU A 157     -20.647  -2.424  -1.569  1.00  0.59           C  
ATOM   2560  C   LEU A 157     -21.904  -1.665  -1.115  1.00  0.59           C  
ATOM   2561  O   LEU A 157     -22.849  -2.281  -0.619  1.00  0.59           O  
ATOM   2562  CB  LEU A 157     -20.841  -2.813  -3.040  1.00  0.59           C  
ATOM   2563  CG  LEU A 157     -19.662  -3.352  -3.766  1.00  0.59           C  
ATOM   2564  CD1 LEU A 157     -20.089  -3.802  -5.159  1.00  0.59           C  
ATOM   2565  CD2 LEU A 157     -18.672  -2.288  -3.860  1.00  0.59           C  
ATOM   2566  H   LEU A 157     -20.542  -4.523  -1.131  1.00  0.59           H  
ATOM   2567  HA  LEU A 157     -19.760  -1.813  -1.515  1.00  0.59           H  
ATOM   2568 1HB  LEU A 157     -21.604  -3.581  -3.083  1.00  0.59           H  
ATOM   2569 2HB  LEU A 157     -21.205  -1.940  -3.592  1.00  0.59           H  
ATOM   2570  HG  LEU A 157     -19.241  -4.202  -3.231  1.00  0.59           H  
ATOM   2571 1HD1 LEU A 157     -19.225  -4.181  -5.698  1.00  0.59           H  
ATOM   2572 2HD1 LEU A 157     -20.842  -4.592  -5.073  1.00  0.59           H  
ATOM   2573 3HD1 LEU A 157     -20.513  -2.956  -5.704  1.00  0.59           H  
ATOM   2574 1HD2 LEU A 157     -17.815  -2.653  -4.401  1.00  0.59           H  
ATOM   2575 2HD2 LEU A 157     -19.110  -1.455  -4.381  1.00  0.59           H  
ATOM   2576 3HD2 LEU A 157     -18.385  -1.980  -2.861  1.00  0.59           H  
ATOM   2577  N   PRO A 158     -21.934  -0.325  -1.254  1.00  0.57           N  
ATOM   2578  CA  PRO A 158     -23.081   0.539  -1.051  1.00  0.57           C  
ATOM   2579  C   PRO A 158     -24.197   0.148  -1.988  1.00  0.57           C  
ATOM   2580  O   PRO A 158     -23.956  -0.475  -3.020  1.00  0.57           O  
ATOM   2581  CB  PRO A 158     -22.545   1.930  -1.371  1.00  0.57           C  
ATOM   2582  CG  PRO A 158     -21.072   1.825  -1.134  1.00  0.57           C  
ATOM   2583  CD  PRO A 158     -20.692   0.415  -1.502  1.00  0.57           C  
ATOM   2584  HA  PRO A 158     -23.406   0.457  -0.012  1.00  0.57           H  
ATOM   2585 1HB  PRO A 158     -22.801   2.208  -2.374  1.00  0.57           H  
ATOM   2586 2HB  PRO A 158     -23.014   2.674  -0.709  1.00  0.57           H  
ATOM   2587 1HG  PRO A 158     -20.552   2.544  -1.762  1.00  0.57           H  
ATOM   2588 2HG  PRO A 158     -20.841   2.081  -0.084  1.00  0.57           H  
ATOM   2589 1HD  PRO A 158     -20.376   0.335  -2.547  1.00  0.57           H  
ATOM   2590 2HD  PRO A 158     -19.908   0.130  -0.785  1.00  0.57           H  
ATOM   2591  N   VAL A 159     -25.407   0.452  -1.571  1.00  0.55           N  
ATOM   2592  CA  VAL A 159     -26.625   0.136  -2.298  1.00  0.55           C  
ATOM   2593  C   VAL A 159     -27.017   1.279  -3.228  1.00  0.55           C  
ATOM   2594  O   VAL A 159     -27.571   1.061  -4.308  1.00  0.55           O  
ATOM   2595  CB  VAL A 159     -27.747  -0.148  -1.296  1.00  0.55           C  
ATOM   2596  CG1 VAL A 159     -29.052  -0.407  -2.011  1.00  0.55           C  
ATOM   2597  CG2 VAL A 159     -27.327  -1.308  -0.415  1.00  0.55           C  
ATOM   2598  H   VAL A 159     -25.487   0.991  -0.711  1.00  0.55           H  
ATOM   2599  HA  VAL A 159     -26.453  -0.758  -2.896  1.00  0.55           H  
ATOM   2600  HB  VAL A 159     -27.893   0.739  -0.669  1.00  0.55           H  
ATOM   2601 1HG1 VAL A 159     -29.821  -0.590  -1.277  1.00  0.55           H  
ATOM   2602 2HG1 VAL A 159     -29.316   0.462  -2.616  1.00  0.55           H  
ATOM   2603 3HG1 VAL A 159     -28.953  -1.276  -2.647  1.00  0.55           H  
ATOM   2604 1HG2 VAL A 159     -28.092  -1.491   0.326  1.00  0.55           H  
ATOM   2605 2HG2 VAL A 159     -27.178  -2.197  -1.026  1.00  0.55           H  
ATOM   2606 3HG2 VAL A 159     -26.394  -1.056   0.092  1.00  0.55           H  
ATOM   2607  N   ALA A 160     -26.780   2.507  -2.769  1.00  0.56           N  
ATOM   2608  CA  ALA A 160     -27.186   3.696  -3.514  1.00  0.56           C  
ATOM   2609  C   ALA A 160     -26.193   4.839  -3.324  1.00  0.56           C  
ATOM   2610  O   ALA A 160     -25.316   4.776  -2.457  1.00  0.56           O  
ATOM   2611  CB  ALA A 160     -28.568   4.135  -3.073  1.00  0.56           C  
ATOM   2612  H   ALA A 160     -26.322   2.616  -1.864  1.00  0.56           H  
ATOM   2613  HA  ALA A 160     -27.228   3.447  -4.566  1.00  0.56           H  
ATOM   2614 1HB  ALA A 160     -28.871   5.005  -3.654  1.00  0.56           H  
ATOM   2615 2HB  ALA A 160     -29.272   3.323  -3.223  1.00  0.56           H  
ATOM   2616 3HB  ALA A 160     -28.524   4.383  -2.044  1.00  0.56           H  
ATOM   2617  N   ALA A 161     -26.314   5.871  -4.154  1.00  0.57           N  
ATOM   2618  CA  ALA A 161     -25.484   7.062  -4.006  1.00  0.57           C  
ATOM   2619  C   ALA A 161     -26.232   8.337  -4.325  1.00  0.57           C  
ATOM   2620  O   ALA A 161     -27.015   8.404  -5.264  1.00  0.57           O  
ATOM   2621  CB  ALA A 161     -24.287   6.999  -4.944  1.00  0.57           C  
ATOM   2622  H   ALA A 161     -27.005   5.823  -4.899  1.00  0.57           H  
ATOM   2623  HA  ALA A 161     -25.150   7.120  -2.974  1.00  0.57           H  
ATOM   2624 1HB  ALA A 161     -23.679   7.894  -4.801  1.00  0.57           H  
ATOM   2625 2HB  ALA A 161     -23.700   6.131  -4.728  1.00  0.57           H  
ATOM   2626 3HB  ALA A 161     -24.631   6.957  -5.966  1.00  0.57           H  
ATOM   2627  N   LEU A 162     -25.920   9.384  -3.593  1.00  0.58           N  
ATOM   2628  CA  LEU A 162     -26.421  10.701  -3.915  1.00  0.58           C  
ATOM   2629  C   LEU A 162     -25.318  11.485  -4.606  1.00  0.58           C  
ATOM   2630  O   LEU A 162     -24.162  11.433  -4.183  1.00  0.58           O  
ATOM   2631  CB  LEU A 162     -26.835  11.468  -2.641  1.00  0.58           C  
ATOM   2632  CG  LEU A 162     -27.964  10.929  -1.821  1.00  0.58           C  
ATOM   2633  CD1 LEU A 162     -28.048  11.718  -0.525  1.00  0.58           C  
ATOM   2634  CD2 LEU A 162     -29.257  11.079  -2.612  1.00  0.58           C  
ATOM   2635  H   LEU A 162     -25.306   9.270  -2.801  1.00  0.58           H  
ATOM   2636  HA  LEU A 162     -27.273  10.605  -4.573  1.00  0.58           H  
ATOM   2637 1HB  LEU A 162     -25.966  11.528  -1.986  1.00  0.58           H  
ATOM   2638 2HB  LEU A 162     -27.103  12.475  -2.938  1.00  0.58           H  
ATOM   2639  HG  LEU A 162     -27.781   9.898  -1.588  1.00  0.58           H  
ATOM   2640 1HD1 LEU A 162     -28.843  11.338   0.084  1.00  0.58           H  
ATOM   2641 2HD1 LEU A 162     -27.110  11.610   0.017  1.00  0.58           H  
ATOM   2642 3HD1 LEU A 162     -28.224  12.771  -0.743  1.00  0.58           H  
ATOM   2643 1HD2 LEU A 162     -30.092  10.699  -2.037  1.00  0.58           H  
ATOM   2644 2HD2 LEU A 162     -29.425  12.132  -2.839  1.00  0.58           H  
ATOM   2645 3HD2 LEU A 162     -29.171  10.527  -3.537  1.00  0.58           H  
ATOM   2646  N   ILE A 163     -25.685  12.253  -5.621  1.00  0.60           N  
ATOM   2647  CA  ILE A 163     -24.756  13.180  -6.245  1.00  0.60           C  
ATOM   2648  C   ILE A 163     -25.258  14.594  -6.001  1.00  0.60           C  
ATOM   2649  O   ILE A 163     -26.409  14.931  -6.325  1.00  0.60           O  
ATOM   2650  CB  ILE A 163     -24.570  12.921  -7.756  1.00  0.60           C  
ATOM   2651  CG1 ILE A 163     -24.006  11.528  -8.007  1.00  0.60           C  
ATOM   2652  CG2 ILE A 163     -23.718  14.030  -8.382  1.00  0.60           C  
ATOM   2653  CD1 ILE A 163     -23.989  11.188  -9.470  1.00  0.60           C  
ATOM   2654  H   ILE A 163     -26.643  12.185  -5.953  1.00  0.60           H  
ATOM   2655  HA  ILE A 163     -23.781  13.084  -5.772  1.00  0.60           H  
ATOM   2656  HB  ILE A 163     -25.498  12.938  -8.231  1.00  0.60           H  
ATOM   2657 1HG1 ILE A 163     -22.999  11.469  -7.614  1.00  0.60           H  
ATOM   2658 2HG1 ILE A 163     -24.620  10.789  -7.490  1.00  0.60           H  
ATOM   2659 1HG2 ILE A 163     -23.607  13.858  -9.451  1.00  0.60           H  
ATOM   2660 2HG2 ILE A 163     -24.211  14.980  -8.225  1.00  0.60           H  
ATOM   2661 3HG2 ILE A 163     -22.746  14.068  -7.919  1.00  0.60           H  
ATOM   2662 1HD1 ILE A 163     -23.583  10.189  -9.610  1.00  0.60           H  
ATOM   2663 2HD1 ILE A 163     -25.003  11.229  -9.868  1.00  0.60           H  
ATOM   2664 3HD1 ILE A 163     -23.370  11.905  -9.995  1.00  0.60           H  
ATOM   2665  N   ASP A 164     -24.430  15.385  -5.307  1.00  0.61           N  
ATOM   2666  CA  ASP A 164     -24.724  16.779  -4.950  1.00  0.61           C  
ATOM   2667  C   ASP A 164     -25.981  16.933  -4.084  1.00  0.61           C  
ATOM   2668  O   ASP A 164     -26.515  18.030  -3.954  1.00  0.61           O  
ATOM   2669  CB  ASP A 164     -24.907  17.599  -6.223  1.00  0.61           C  
ATOM   2670  CG  ASP A 164     -23.680  17.560  -7.100  1.00  0.61           C  
ATOM   2671  OD1 ASP A 164     -22.573  17.614  -6.599  1.00  0.61           O  
ATOM   2672  OD2 ASP A 164     -23.860  17.422  -8.269  1.00  0.61           O  
ATOM   2673  H   ASP A 164     -23.522  15.006  -5.029  1.00  0.61           H  
ATOM   2674  HA  ASP A 164     -23.874  17.169  -4.390  1.00  0.61           H  
ATOM   2675 1HB  ASP A 164     -25.764  17.245  -6.785  1.00  0.61           H  
ATOM   2676 2HB  ASP A 164     -25.111  18.638  -5.956  1.00  0.61           H  
ATOM   2677  N   GLU A 165     -26.469  15.816  -3.538  1.00  0.61           N  
ATOM   2678  CA  GLU A 165     -27.711  15.716  -2.772  1.00  0.61           C  
ATOM   2679  C   GLU A 165     -28.917  16.143  -3.612  1.00  0.61           C  
ATOM   2680  O   GLU A 165     -29.937  16.548  -3.058  1.00  0.61           O  
ATOM   2681  CB  GLU A 165     -27.656  16.559  -1.487  1.00  0.61           C  
ATOM   2682  CG  GLU A 165     -26.542  16.159  -0.516  1.00  0.61           C  
ATOM   2683  CD  GLU A 165     -26.577  16.943   0.779  1.00  0.61           C  
ATOM   2684  OE1 GLU A 165     -27.609  16.966   1.409  1.00  0.61           O  
ATOM   2685  OE2 GLU A 165     -25.573  17.518   1.134  1.00  0.61           O  
ATOM   2686  H   GLU A 165     -25.940  14.970  -3.687  1.00  0.61           H  
ATOM   2687  HA  GLU A 165     -27.857  14.675  -2.489  1.00  0.61           H  
ATOM   2688 1HB  GLU A 165     -27.539  17.612  -1.729  1.00  0.61           H  
ATOM   2689 2HB  GLU A 165     -28.602  16.458  -0.956  1.00  0.61           H  
ATOM   2690 1HG  GLU A 165     -26.636  15.096  -0.289  1.00  0.61           H  
ATOM   2691 2HG  GLU A 165     -25.580  16.314  -1.002  1.00  0.61           H  
ATOM   2692  N   LYS A 166     -28.792  16.033  -4.945  1.00  0.60           N  
ATOM   2693  CA  LYS A 166     -29.863  16.342  -5.888  1.00  0.60           C  
ATOM   2694  C   LYS A 166     -30.206  15.159  -6.797  1.00  0.60           C  
ATOM   2695  O   LYS A 166     -31.326  15.074  -7.328  1.00  0.60           O  
ATOM   2696  CB  LYS A 166     -29.530  17.587  -6.685  1.00  0.60           C  
ATOM   2697  CG  LYS A 166     -29.399  18.833  -5.812  1.00  0.60           C  
ATOM   2698  CD  LYS A 166     -30.715  19.096  -5.114  1.00  0.60           C  
ATOM   2699  CE  LYS A 166     -30.697  20.343  -4.278  1.00  0.60           C  
ATOM   2700  NZ  LYS A 166     -31.928  20.426  -3.474  1.00  0.60           N  
ATOM   2701  H   LYS A 166     -27.902  15.722  -5.322  1.00  0.60           H  
ATOM   2702  HA  LYS A 166     -30.756  16.574  -5.311  1.00  0.60           H  
ATOM   2703 1HB  LYS A 166     -28.589  17.438  -7.214  1.00  0.60           H  
ATOM   2704 2HB  LYS A 166     -30.310  17.767  -7.423  1.00  0.60           H  
ATOM   2705 1HG  LYS A 166     -28.622  18.693  -5.074  1.00  0.60           H  
ATOM   2706 2HG  LYS A 166     -29.154  19.696  -6.410  1.00  0.60           H  
ATOM   2707 1HD  LYS A 166     -31.503  19.199  -5.869  1.00  0.60           H  
ATOM   2708 2HD  LYS A 166     -30.981  18.263  -4.474  1.00  0.60           H  
ATOM   2709 1HE  LYS A 166     -29.834  20.338  -3.615  1.00  0.60           H  
ATOM   2710 2HE  LYS A 166     -30.641  21.209  -4.933  1.00  0.60           H  
ATOM   2711 1HZ  LYS A 166     -31.954  21.264  -2.904  1.00  0.60           H  
ATOM   2712 2HZ  LYS A 166     -32.729  20.417  -4.097  1.00  0.60           H  
ATOM   2713 3HZ  LYS A 166     -31.961  19.607  -2.859  1.00  0.60           H  
ATOM   2714  N   ILE A 167     -29.239  14.264  -7.010  1.00  0.59           N  
ATOM   2715  CA  ILE A 167     -29.483  13.115  -7.868  1.00  0.59           C  
ATOM   2716  C   ILE A 167     -29.337  11.824  -7.069  1.00  0.59           C  
ATOM   2717  O   ILE A 167     -28.316  11.623  -6.413  1.00  0.59           O  
ATOM   2718  CB  ILE A 167     -28.480  13.037  -9.023  1.00  0.59           C  
ATOM   2719  CG1 ILE A 167     -28.518  14.266  -9.851  1.00  0.59           C  
ATOM   2720  CG2 ILE A 167     -28.763  11.789  -9.912  1.00  0.59           C  
ATOM   2721  CD1 ILE A 167     -27.418  14.316 -10.850  1.00  0.59           C  
ATOM   2722  H   ILE A 167     -28.315  14.396  -6.607  1.00  0.59           H  
ATOM   2723  HA  ILE A 167     -30.484  13.186  -8.261  1.00  0.59           H  
ATOM   2724  HB  ILE A 167     -27.522  12.959  -8.619  1.00  0.59           H  
ATOM   2725 1HG1 ILE A 167     -29.447  14.329 -10.357  1.00  0.59           H  
ATOM   2726 2HG1 ILE A 167     -28.428  15.117  -9.196  1.00  0.59           H  
ATOM   2727 1HG2 ILE A 167     -28.028  11.733 -10.713  1.00  0.59           H  
ATOM   2728 2HG2 ILE A 167     -28.705  10.890  -9.310  1.00  0.59           H  
ATOM   2729 3HG2 ILE A 167     -29.760  11.865 -10.341  1.00  0.59           H  
ATOM   2730 1HD1 ILE A 167     -27.483  15.243 -11.413  1.00  0.59           H  
ATOM   2731 2HD1 ILE A 167     -26.465  14.275 -10.327  1.00  0.59           H  
ATOM   2732 3HD1 ILE A 167     -27.498  13.470 -11.531  1.00  0.59           H  
ATOM   2733  N   LEU A 168     -30.341  10.952  -7.107  1.00  0.58           N  
ATOM   2734  CA  LEU A 168     -30.216   9.667  -6.410  1.00  0.58           C  
ATOM   2735  C   LEU A 168     -29.956   8.566  -7.413  1.00  0.58           C  
ATOM   2736  O   LEU A 168     -30.783   8.308  -8.284  1.00  0.58           O  
ATOM   2737  CB  LEU A 168     -31.455   9.330  -5.577  1.00  0.58           C  
ATOM   2738  CG  LEU A 168     -31.444   7.934  -4.885  1.00  0.58           C  
ATOM   2739  CD1 LEU A 168     -30.336   7.831  -3.846  1.00  0.58           C  
ATOM   2740  CD2 LEU A 168     -32.775   7.702  -4.235  1.00  0.58           C  
ATOM   2741  H   LEU A 168     -31.157  11.177  -7.678  1.00  0.58           H  
ATOM   2742  HA  LEU A 168     -29.361   9.708  -5.741  1.00  0.58           H  
ATOM   2743 1HB  LEU A 168     -31.529  10.062  -4.788  1.00  0.58           H  
ATOM   2744 2HB  LEU A 168     -32.343   9.396  -6.209  1.00  0.58           H  
ATOM   2745  HG  LEU A 168     -31.254   7.188  -5.626  1.00  0.58           H  
ATOM   2746 1HD1 LEU A 168     -30.357   6.842  -3.400  1.00  0.58           H  
ATOM   2747 2HD1 LEU A 168     -29.372   7.993  -4.321  1.00  0.58           H  
ATOM   2748 3HD1 LEU A 168     -30.492   8.568  -3.077  1.00  0.58           H  
ATOM   2749 1HD2 LEU A 168     -32.789   6.724  -3.756  1.00  0.58           H  
ATOM   2750 2HD2 LEU A 168     -32.917   8.466  -3.501  1.00  0.58           H  
ATOM   2751 3HD2 LEU A 168     -33.566   7.754  -4.983  1.00  0.58           H  
ATOM   2752  N   CYS A 169     -28.811   7.923  -7.271  1.00  0.57           N  
ATOM   2753  CA  CYS A 169     -28.369   6.871  -8.154  1.00  0.57           C  
ATOM   2754  C   CYS A 169     -28.473   5.503  -7.475  1.00  0.57           C  
ATOM   2755  O   CYS A 169     -27.963   5.294  -6.371  1.00  0.57           O  
ATOM   2756  CB  CYS A 169     -26.934   7.124  -8.571  1.00  0.57           C  
ATOM   2757  SG  CYS A 169     -26.646   8.666  -9.470  1.00  0.57           S  
ATOM   2758  H   CYS A 169     -28.198   8.193  -6.517  1.00  0.57           H  
ATOM   2759  HA  CYS A 169     -28.991   6.880  -9.037  1.00  0.57           H  
ATOM   2760 1HB  CYS A 169     -26.305   7.122  -7.687  1.00  0.57           H  
ATOM   2761 2HB  CYS A 169     -26.636   6.335  -9.187  1.00  0.57           H  
ATOM   2762  HG  CYS A 169     -26.774   9.467  -8.412  1.00  0.57           H  
ATOM   2763  N   MET A 170     -29.158   4.583  -8.135  1.00  0.56           N  
ATOM   2764  CA  MET A 170     -29.416   3.232  -7.625  1.00  0.56           C  
ATOM   2765  C   MET A 170     -29.282   2.211  -8.746  1.00  0.56           C  
ATOM   2766  O   MET A 170     -29.324   2.565  -9.905  1.00  0.56           O  
ATOM   2767  CB  MET A 170     -30.836   3.161  -7.045  1.00  0.56           C  
ATOM   2768  CG  MET A 170     -31.116   4.077  -5.864  1.00  0.56           C  
ATOM   2769  SD  MET A 170     -32.835   4.146  -5.432  1.00  0.56           S  
ATOM   2770  CE  MET A 170     -33.403   5.176  -6.754  1.00  0.56           C  
ATOM   2771  H   MET A 170     -29.545   4.856  -9.040  1.00  0.56           H  
ATOM   2772  HA  MET A 170     -28.683   2.992  -6.854  1.00  0.56           H  
ATOM   2773 1HB  MET A 170     -31.554   3.404  -7.831  1.00  0.56           H  
ATOM   2774 2HB  MET A 170     -31.047   2.135  -6.726  1.00  0.56           H  
ATOM   2775 1HG  MET A 170     -30.578   3.711  -5.018  1.00  0.56           H  
ATOM   2776 2HG  MET A 170     -30.781   5.069  -6.077  1.00  0.56           H  
ATOM   2777 1HE  MET A 170     -34.470   5.333  -6.669  1.00  0.56           H  
ATOM   2778 2HE  MET A 170     -32.900   6.119  -6.713  1.00  0.56           H  
ATOM   2779 3HE  MET A 170     -33.175   4.707  -7.703  1.00  0.56           H  
ATOM   2780  N   HIS A 171     -29.141   0.941  -8.436  1.00  0.57           N  
ATOM   2781  CA  HIS A 171     -29.206  -0.053  -9.512  1.00  0.57           C  
ATOM   2782  C   HIS A 171     -30.652  -0.184 -10.033  1.00  0.57           C  
ATOM   2783  O   HIS A 171     -30.928  -0.044 -11.240  1.00  0.57           O  
ATOM   2784  CB  HIS A 171     -28.649  -1.385  -8.996  1.00  0.57           C  
ATOM   2785  CG  HIS A 171     -28.742  -2.613  -9.913  1.00  0.57           C  
ATOM   2786  ND1 HIS A 171     -28.173  -2.708 -11.191  1.00  0.57           N  
ATOM   2787  CD2 HIS A 171     -29.289  -3.822  -9.649  1.00  0.57           C  
ATOM   2788  CE1 HIS A 171     -28.398  -3.920 -11.662  1.00  0.57           C  
ATOM   2789  NE2 HIS A 171     -29.057  -4.642 -10.734  1.00  0.57           N  
ATOM   2790  H   HIS A 171     -29.034   0.649  -7.473  1.00  0.57           H  
ATOM   2791  HA  HIS A 171     -28.576   0.265 -10.344  1.00  0.57           H  
ATOM   2792 1HB  HIS A 171     -27.615  -1.262  -8.687  1.00  0.57           H  
ATOM   2793 2HB  HIS A 171     -29.191  -1.641  -8.102  1.00  0.57           H  
ATOM   2794  HD1 HIS A 171     -27.628  -2.030 -11.775  1.00  0.57           H  
ATOM   2795  HD2 HIS A 171     -29.801  -4.205  -8.773  1.00  0.57           H  
ATOM   2796  HE1 HIS A 171     -28.048  -4.181 -12.658  1.00  0.57           H  
ATOM   2797  N   GLY A 172     -31.591  -0.404  -9.106  1.00  0.59           N  
ATOM   2798  CA  GLY A 172     -32.997  -0.624  -9.423  1.00  0.59           C  
ATOM   2799  C   GLY A 172     -33.821   0.652  -9.397  1.00  0.59           C  
ATOM   2800  O   GLY A 172     -34.183   1.196 -10.438  1.00  0.59           O  
ATOM   2801  H   GLY A 172     -31.360  -0.460  -8.119  1.00  0.59           H  
ATOM   2802 1HA  GLY A 172     -33.083  -1.097 -10.399  1.00  0.59           H  
ATOM   2803 2HA  GLY A 172     -33.420  -1.322  -8.704  1.00  0.59           H  
ATOM   2804  N   GLY A 173     -34.201   1.100  -8.220  1.00  0.60           N  
ATOM   2805  CA  GLY A 173     -35.100   2.240  -8.192  1.00  0.60           C  
ATOM   2806  C   GLY A 173     -35.792   2.460  -6.863  1.00  0.60           C  
ATOM   2807  O   GLY A 173     -35.312   2.079  -5.802  1.00  0.60           O  
ATOM   2808  H   GLY A 173     -33.845   0.648  -7.380  1.00  0.60           H  
ATOM   2809 1HA  GLY A 173     -34.557   3.133  -8.480  1.00  0.60           H  
ATOM   2810 2HA  GLY A 173     -35.865   2.091  -8.955  1.00  0.60           H  
ATOM   2811  N   LEU A 174     -36.938   3.095  -6.930  1.00  0.62           N  
ATOM   2812  CA  LEU A 174     -37.683   3.441  -5.745  1.00  0.62           C  
ATOM   2813  C   LEU A 174     -38.427   2.236  -5.185  1.00  0.62           C  
ATOM   2814  O   LEU A 174     -38.659   1.243  -5.881  1.00  0.62           O  
ATOM   2815  CB  LEU A 174     -38.676   4.555  -6.075  1.00  0.62           C  
ATOM   2816  CG  LEU A 174     -38.084   5.794  -6.559  1.00  0.62           C  
ATOM   2817  CD1 LEU A 174     -39.225   6.757  -6.890  1.00  0.62           C  
ATOM   2818  CD2 LEU A 174     -37.136   6.304  -5.501  1.00  0.62           C  
ATOM   2819  H   LEU A 174     -37.299   3.366  -7.834  1.00  0.62           H  
ATOM   2820  HA  LEU A 174     -36.985   3.799  -4.986  1.00  0.62           H  
ATOM   2821 1HB  LEU A 174     -39.345   4.205  -6.855  1.00  0.62           H  
ATOM   2822 2HB  LEU A 174     -39.263   4.784  -5.185  1.00  0.62           H  
ATOM   2823  HG  LEU A 174     -37.527   5.611  -7.476  1.00  0.62           H  
ATOM   2824 1HD1 LEU A 174     -38.833   7.691  -7.251  1.00  0.62           H  
ATOM   2825 2HD1 LEU A 174     -39.866   6.315  -7.654  1.00  0.62           H  
ATOM   2826 3HD1 LEU A 174     -39.810   6.940  -5.996  1.00  0.62           H  
ATOM   2827 1HD2 LEU A 174     -36.677   7.221  -5.831  1.00  0.62           H  
ATOM   2828 2HD2 LEU A 174     -37.690   6.477  -4.587  1.00  0.62           H  
ATOM   2829 3HD2 LEU A 174     -36.362   5.565  -5.313  1.00  0.62           H  
ATOM   2830  N   SER A 175     -38.812   2.339  -3.924  1.00  0.65           N  
ATOM   2831  CA  SER A 175     -39.601   1.323  -3.234  1.00  0.65           C  
ATOM   2832  C   SER A 175     -40.879   1.926  -2.677  1.00  0.65           C  
ATOM   2833  O   SER A 175     -40.834   3.063  -2.212  1.00  0.65           O  
ATOM   2834  CB  SER A 175     -38.825   0.795  -2.061  1.00  0.65           C  
ATOM   2835  OG  SER A 175     -39.605  -0.070  -1.268  1.00  0.65           O  
ATOM   2836  H   SER A 175     -38.557   3.175  -3.417  1.00  0.65           H  
ATOM   2837  HA  SER A 175     -39.809   0.521  -3.935  1.00  0.65           H  
ATOM   2838 1HB  SER A 175     -37.927   0.315  -2.388  1.00  0.65           H  
ATOM   2839 2HB  SER A 175     -38.521   1.631  -1.459  1.00  0.65           H  
ATOM   2840  HG  SER A 175     -39.693  -0.917  -1.774  1.00  0.65           H  
ATOM   2841  N   PRO A 176     -42.016   1.197  -2.611  1.00  0.67           N  
ATOM   2842  CA  PRO A 176     -43.238   1.646  -1.970  1.00  0.67           C  
ATOM   2843  C   PRO A 176     -42.996   2.010  -0.505  1.00  0.67           C  
ATOM   2844  O   PRO A 176     -43.764   2.768   0.086  1.00  0.67           O  
ATOM   2845  CB  PRO A 176     -44.134   0.407  -2.028  1.00  0.67           C  
ATOM   2846  CG  PRO A 176     -43.624  -0.407  -3.179  1.00  0.67           C  
ATOM   2847  CD  PRO A 176     -42.123  -0.168  -3.200  1.00  0.67           C  
ATOM   2848  HA  PRO A 176     -43.665   2.492  -2.526  1.00  0.67           H  
ATOM   2849 1HB  PRO A 176     -44.074  -0.134  -1.065  1.00  0.67           H  
ATOM   2850 2HB  PRO A 176     -45.181   0.713  -2.159  1.00  0.67           H  
ATOM   2851 1HG  PRO A 176     -43.857  -1.460  -2.991  1.00  0.67           H  
ATOM   2852 2HG  PRO A 176     -44.136  -0.145  -4.089  1.00  0.67           H  
ATOM   2853 1HD  PRO A 176     -41.629  -0.910  -2.568  1.00  0.67           H  
ATOM   2854 2HD  PRO A 176     -41.783  -0.212  -4.230  1.00  0.67           H  
ATOM   2855  N   ASP A 177     -41.928   1.445   0.085  1.00  0.69           N  
ATOM   2856  CA  ASP A 177     -41.591   1.675   1.475  1.00  0.69           C  
ATOM   2857  C   ASP A 177     -40.536   2.761   1.701  1.00  0.69           C  
ATOM   2858  O   ASP A 177     -40.145   2.987   2.852  1.00  0.69           O  
ATOM   2859  CB  ASP A 177     -41.098   0.366   2.099  1.00  0.69           C  
ATOM   2860  CG  ASP A 177     -42.194  -0.709   2.212  1.00  0.69           C  
ATOM   2861  OD1 ASP A 177     -43.352  -0.365   2.305  1.00  0.69           O  
ATOM   2862  OD2 ASP A 177     -41.854  -1.865   2.221  1.00  0.69           O  
ATOM   2863  H   ASP A 177     -41.298   0.839  -0.439  1.00  0.69           H  
ATOM   2864  HA  ASP A 177     -42.499   1.981   1.994  1.00  0.69           H  
ATOM   2865 1HB  ASP A 177     -40.282  -0.032   1.488  1.00  0.69           H  
ATOM   2866 2HB  ASP A 177     -40.697   0.565   3.091  1.00  0.69           H  
ATOM   2867  N   LEU A 178     -40.056   3.421   0.637  1.00  0.71           N  
ATOM   2868  CA  LEU A 178     -39.019   4.436   0.825  1.00  0.71           C  
ATOM   2869  C   LEU A 178     -39.636   5.822   0.970  1.00  0.71           C  
ATOM   2870  O   LEU A 178     -40.015   6.466  -0.011  1.00  0.71           O  
ATOM   2871  CB  LEU A 178     -38.025   4.423  -0.353  1.00  0.71           C  
ATOM   2872  CG  LEU A 178     -36.853   5.401  -0.287  1.00  0.71           C  
ATOM   2873  CD1 LEU A 178     -35.995   5.097   0.928  1.00  0.71           C  
ATOM   2874  CD2 LEU A 178     -36.028   5.285  -1.594  1.00  0.71           C  
ATOM   2875  H   LEU A 178     -40.412   3.236  -0.300  1.00  0.71           H  
ATOM   2876  HA  LEU A 178     -38.470   4.206   1.734  1.00  0.71           H  
ATOM   2877 1HB  LEU A 178     -37.601   3.437  -0.420  1.00  0.71           H  
ATOM   2878 2HB  LEU A 178     -38.579   4.621  -1.272  1.00  0.71           H  
ATOM   2879  HG  LEU A 178     -37.237   6.408  -0.167  1.00  0.71           H  
ATOM   2880 1HD1 LEU A 178     -35.174   5.811   0.980  1.00  0.71           H  
ATOM   2881 2HD1 LEU A 178     -36.607   5.189   1.821  1.00  0.71           H  
ATOM   2882 3HD1 LEU A 178     -35.596   4.089   0.865  1.00  0.71           H  
ATOM   2883 1HD2 LEU A 178     -35.194   5.985  -1.561  1.00  0.71           H  
ATOM   2884 2HD2 LEU A 178     -35.649   4.274  -1.693  1.00  0.71           H  
ATOM   2885 3HD2 LEU A 178     -36.661   5.516  -2.449  1.00  0.71           H  
ATOM   2886  N   ASN A 179     -39.708   6.269   2.217  1.00  0.71           N  
ATOM   2887  CA  ASN A 179     -40.298   7.538   2.611  1.00  0.71           C  
ATOM   2888  C   ASN A 179     -39.223   8.557   2.990  1.00  0.71           C  
ATOM   2889  O   ASN A 179     -39.502   9.755   3.077  1.00  0.71           O  
ATOM   2890  CB  ASN A 179     -41.259   7.335   3.765  1.00  0.71           C  
ATOM   2891  CG  ASN A 179     -42.463   6.499   3.391  1.00  0.71           C  
ATOM   2892  OD1 ASN A 179     -42.993   6.611   2.280  1.00  0.71           O  
ATOM   2893  ND2 ASN A 179     -42.911   5.672   4.306  1.00  0.71           N  
ATOM   2894  H   ASN A 179     -39.339   5.675   2.947  1.00  0.71           H  
ATOM   2895  HA  ASN A 179     -40.846   7.946   1.762  1.00  0.71           H  
ATOM   2896 1HB  ASN A 179     -40.730   6.841   4.584  1.00  0.71           H  
ATOM   2897 2HB  ASN A 179     -41.598   8.303   4.131  1.00  0.71           H  
ATOM   2898 1HD2 ASN A 179     -43.709   5.098   4.112  1.00  0.71           H  
ATOM   2899 2HD2 ASN A 179     -42.457   5.615   5.196  1.00  0.71           H  
ATOM   2900  N   HIS A 180     -37.992   8.078   3.209  1.00  0.71           N  
ATOM   2901  CA  HIS A 180     -36.886   8.966   3.557  1.00  0.71           C  
ATOM   2902  C   HIS A 180     -35.539   8.338   3.160  1.00  0.71           C  
ATOM   2903  O   HIS A 180     -35.333   7.135   3.286  1.00  0.71           O  
ATOM   2904  CB  HIS A 180     -36.908   9.334   5.034  1.00  0.71           C  
ATOM   2905  CG  HIS A 180     -36.101  10.564   5.318  1.00  0.71           C  
ATOM   2906  ND1 HIS A 180     -34.744  10.546   5.496  1.00  0.71           N  
ATOM   2907  CD2 HIS A 180     -36.482  11.860   5.438  1.00  0.71           C  
ATOM   2908  CE1 HIS A 180     -34.312  11.780   5.720  1.00  0.71           C  
ATOM   2909  NE2 HIS A 180     -35.350  12.597   5.691  1.00  0.71           N  
ATOM   2910  H   HIS A 180     -37.844   7.074   3.187  1.00  0.71           H  
ATOM   2911  HA  HIS A 180     -36.982   9.897   3.032  1.00  0.71           H  
ATOM   2912 1HB  HIS A 180     -37.934   9.511   5.356  1.00  0.71           H  
ATOM   2913 2HB  HIS A 180     -36.509   8.509   5.624  1.00  0.71           H  
ATOM   2914  HD2 HIS A 180     -37.499  12.243   5.350  1.00  0.71           H  
ATOM   2915  HE1 HIS A 180     -33.273  12.065   5.903  1.00  0.71           H  
ATOM   2916  HE2 HIS A 180     -35.321  13.598   5.832  1.00  0.71           H  
ATOM   2917  N   LEU A 181     -34.580   9.167   2.749  1.00  0.70           N  
ATOM   2918  CA  LEU A 181     -33.241   8.687   2.376  1.00  0.70           C  
ATOM   2919  C   LEU A 181     -32.520   8.004   3.545  1.00  0.70           C  
ATOM   2920  O   LEU A 181     -31.702   7.102   3.336  1.00  0.70           O  
ATOM   2921  CB  LEU A 181     -32.396   9.844   1.823  1.00  0.70           C  
ATOM   2922  CG  LEU A 181     -32.821  10.391   0.435  1.00  0.70           C  
ATOM   2923  CD1 LEU A 181     -32.049  11.646   0.129  1.00  0.70           C  
ATOM   2924  CD2 LEU A 181     -32.561   9.340  -0.626  1.00  0.70           C  
ATOM   2925  H   LEU A 181     -34.789  10.152   2.683  1.00  0.70           H  
ATOM   2926  HA  LEU A 181     -33.359   7.951   1.580  1.00  0.70           H  
ATOM   2927 1HB  LEU A 181     -32.444  10.669   2.534  1.00  0.70           H  
ATOM   2928 2HB  LEU A 181     -31.361   9.515   1.753  1.00  0.70           H  
ATOM   2929  HG  LEU A 181     -33.849  10.625   0.439  1.00  0.70           H  
ATOM   2930 1HD1 LEU A 181     -32.343  12.037  -0.836  1.00  0.70           H  
ATOM   2931 2HD1 LEU A 181     -32.252  12.395   0.892  1.00  0.70           H  
ATOM   2932 3HD1 LEU A 181     -31.010  11.420   0.120  1.00  0.70           H  
ATOM   2933 1HD2 LEU A 181     -32.861   9.736  -1.588  1.00  0.70           H  
ATOM   2934 2HD2 LEU A 181     -31.499   9.090  -0.648  1.00  0.70           H  
ATOM   2935 3HD2 LEU A 181     -33.142   8.445  -0.402  1.00  0.70           H  
ATOM   2936  N   ASP A 182     -32.873   8.369   4.783  1.00  0.69           N  
ATOM   2937  CA  ASP A 182     -32.289   7.732   5.960  1.00  0.69           C  
ATOM   2938  C   ASP A 182     -32.589   6.232   6.007  1.00  0.69           C  
ATOM   2939  O   ASP A 182     -31.867   5.470   6.653  1.00  0.69           O  
ATOM   2940  CB  ASP A 182     -32.737   8.409   7.259  1.00  0.69           C  
ATOM   2941  CG  ASP A 182     -32.028   9.738   7.464  1.00  0.69           C  
ATOM   2942  OD1 ASP A 182     -31.071   9.980   6.747  1.00  0.69           O  
ATOM   2943  OD2 ASP A 182     -32.419  10.494   8.320  1.00  0.69           O  
ATOM   2944  H   ASP A 182     -33.559   9.109   4.922  1.00  0.69           H  
ATOM   2945  HA  ASP A 182     -31.214   7.856   5.899  1.00  0.69           H  
ATOM   2946 1HB  ASP A 182     -33.815   8.575   7.235  1.00  0.69           H  
ATOM   2947 2HB  ASP A 182     -32.524   7.757   8.106  1.00  0.69           H  
ATOM   2948  N   GLN A 183     -33.638   5.787   5.310  1.00  0.67           N  
ATOM   2949  CA  GLN A 183     -33.974   4.377   5.295  1.00  0.67           C  
ATOM   2950  C   GLN A 183     -32.973   3.600   4.452  1.00  0.67           C  
ATOM   2951  O   GLN A 183     -32.850   2.386   4.596  1.00  0.67           O  
ATOM   2952  CB  GLN A 183     -35.356   4.165   4.721  1.00  0.67           C  
ATOM   2953  CG  GLN A 183     -36.465   4.687   5.526  1.00  0.67           C  
ATOM   2954  CD  GLN A 183     -37.702   4.491   4.773  1.00  0.67           C  
ATOM   2955  OE1 GLN A 183     -38.087   5.390   4.024  1.00  0.67           O  
ATOM   2956  NE2 GLN A 183     -38.334   3.336   4.903  1.00  0.67           N  
ATOM   2957  H   GLN A 183     -34.207   6.425   4.754  1.00  0.67           H  
ATOM   2958  HA  GLN A 183     -33.941   3.995   6.315  1.00  0.67           H  
ATOM   2959 1HB  GLN A 183     -35.402   4.613   3.740  1.00  0.67           H  
ATOM   2960 2HB  GLN A 183     -35.526   3.106   4.603  1.00  0.67           H  
ATOM   2961 1HG  GLN A 183     -36.526   4.151   6.472  1.00  0.67           H  
ATOM   2962 2HG  GLN A 183     -36.316   5.757   5.691  1.00  0.67           H  
ATOM   2963 1HE2 GLN A 183     -39.168   3.162   4.349  1.00  0.67           H  
ATOM   2964 2HE2 GLN A 183     -37.980   2.627   5.512  1.00  0.67           H  
ATOM   2965  N   ILE A 184     -32.245   4.303   3.580  1.00  0.65           N  
ATOM   2966  CA  ILE A 184     -31.229   3.672   2.766  1.00  0.65           C  
ATOM   2967  C   ILE A 184     -29.970   3.671   3.632  1.00  0.65           C  
ATOM   2968  O   ILE A 184     -29.253   2.677   3.728  1.00  0.65           O  
ATOM   2969  CB  ILE A 184     -30.932   4.425   1.463  1.00  0.65           C  
ATOM   2970  CG1 ILE A 184     -32.150   4.501   0.553  1.00  0.65           C  
ATOM   2971  CG2 ILE A 184     -29.829   3.654   0.739  1.00  0.65           C  
ATOM   2972  CD1 ILE A 184     -31.952   5.439  -0.631  1.00  0.65           C  
ATOM   2973  H   ILE A 184     -32.367   5.307   3.502  1.00  0.65           H  
ATOM   2974  HA  ILE A 184     -31.519   2.650   2.537  1.00  0.65           H  
ATOM   2975  HB  ILE A 184     -30.603   5.435   1.683  1.00  0.65           H  
ATOM   2976 1HG1 ILE A 184     -32.378   3.524   0.182  1.00  0.65           H  
ATOM   2977 2HG1 ILE A 184     -32.995   4.856   1.138  1.00  0.65           H  
ATOM   2978 1HG2 ILE A 184     -29.596   4.159  -0.165  1.00  0.65           H  
ATOM   2979 2HG2 ILE A 184     -28.944   3.596   1.365  1.00  0.65           H  
ATOM   2980 3HG2 ILE A 184     -30.175   2.650   0.514  1.00  0.65           H  
ATOM   2981 1HD1 ILE A 184     -32.853   5.459  -1.238  1.00  0.65           H  
ATOM   2982 2HD1 ILE A 184     -31.738   6.440  -0.260  1.00  0.65           H  
ATOM   2983 3HD1 ILE A 184     -31.118   5.091  -1.237  1.00  0.65           H  
ATOM   2984  N   ARG A 185     -29.717   4.810   4.298  1.00  0.64           N  
ATOM   2985  CA  ARG A 185     -28.540   4.953   5.166  1.00  0.64           C  
ATOM   2986  C   ARG A 185     -28.545   3.909   6.283  1.00  0.64           C  
ATOM   2987  O   ARG A 185     -27.490   3.427   6.694  1.00  0.64           O  
ATOM   2988  CB  ARG A 185     -28.465   6.335   5.817  1.00  0.64           C  
ATOM   2989  CG  ARG A 185     -28.162   7.488   4.867  1.00  0.64           C  
ATOM   2990  CD  ARG A 185     -27.954   8.809   5.573  1.00  0.64           C  
ATOM   2991  NE  ARG A 185     -27.601   9.885   4.624  1.00  0.64           N  
ATOM   2992  CZ  ARG A 185     -28.454  10.795   4.094  1.00  0.64           C  
ATOM   2993  NH1 ARG A 185     -29.724  10.827   4.435  1.00  0.64           N  
ATOM   2994  NH2 ARG A 185     -27.986  11.675   3.228  1.00  0.64           N  
ATOM   2995  H   ARG A 185     -30.356   5.597   4.175  1.00  0.64           H  
ATOM   2996  HA  ARG A 185     -27.647   4.808   4.557  1.00  0.64           H  
ATOM   2997 1HB  ARG A 185     -29.397   6.545   6.323  1.00  0.64           H  
ATOM   2998 2HB  ARG A 185     -27.686   6.329   6.576  1.00  0.64           H  
ATOM   2999 1HG  ARG A 185     -27.262   7.264   4.316  1.00  0.64           H  
ATOM   3000 2HG  ARG A 185     -29.004   7.594   4.179  1.00  0.64           H  
ATOM   3001 1HD  ARG A 185     -28.870   9.094   6.087  1.00  0.64           H  
ATOM   3002 2HD  ARG A 185     -27.146   8.715   6.296  1.00  0.64           H  
ATOM   3003  HE  ARG A 185     -26.632   9.936   4.316  1.00  0.64           H  
ATOM   3004 1HH1 ARG A 185     -30.099  10.190   5.160  1.00  0.64           H  
ATOM   3005 2HH1 ARG A 185     -30.334  11.520   4.043  1.00  0.64           H  
ATOM   3006 1HH2 ARG A 185     -26.980  11.673   2.999  1.00  0.64           H  
ATOM   3007 2HH2 ARG A 185     -28.594  12.369   2.828  1.00  0.64           H  
ATOM   3008  N   GLY A 186     -29.741   3.551   6.757  1.00  0.63           N  
ATOM   3009  CA  GLY A 186     -29.918   2.572   7.820  1.00  0.63           C  
ATOM   3010  C   GLY A 186     -29.728   1.109   7.373  1.00  0.63           C  
ATOM   3011  O   GLY A 186     -29.770   0.198   8.213  1.00  0.63           O  
ATOM   3012  H   GLY A 186     -30.568   4.026   6.403  1.00  0.63           H  
ATOM   3013 1HA  GLY A 186     -29.220   2.795   8.625  1.00  0.63           H  
ATOM   3014 2HA  GLY A 186     -30.919   2.691   8.233  1.00  0.63           H  
ATOM   3015  N   LEU A 187     -29.526   0.865   6.073  1.00  0.64           N  
ATOM   3016  CA  LEU A 187     -29.300  -0.496   5.605  1.00  0.64           C  
ATOM   3017  C   LEU A 187     -27.936  -0.930   6.122  1.00  0.64           C  
ATOM   3018  O   LEU A 187     -27.032  -0.113   6.282  1.00  0.64           O  
ATOM   3019  CB  LEU A 187     -29.390  -0.594   4.074  1.00  0.64           C  
ATOM   3020  CG  LEU A 187     -30.784  -0.318   3.460  1.00  0.64           C  
ATOM   3021  CD1 LEU A 187     -30.683  -0.262   1.974  1.00  0.64           C  
ATOM   3022  CD2 LEU A 187     -31.753  -1.418   3.849  1.00  0.64           C  
ATOM   3023  H   LEU A 187     -29.494   1.626   5.395  1.00  0.64           H  
ATOM   3024  HA  LEU A 187     -30.057  -1.149   6.034  1.00  0.64           H  
ATOM   3025 1HB  LEU A 187     -28.702   0.135   3.649  1.00  0.64           H  
ATOM   3026 2HB  LEU A 187     -29.070  -1.590   3.765  1.00  0.64           H  
ATOM   3027  HG  LEU A 187     -31.152   0.639   3.820  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 187     -31.668  -0.062   1.591  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 187     -29.997   0.535   1.685  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 187     -30.324  -1.203   1.598  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 187     -32.727  -1.212   3.410  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 187     -31.384  -2.372   3.483  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 187     -31.842  -1.453   4.935  1.00  0.64           H  
ATOM   3034  N   GLN A 188     -27.790  -2.207   6.415  1.00  0.65           N  
ATOM   3035  CA  GLN A 188     -26.537  -2.701   6.968  1.00  0.65           C  
ATOM   3036  C   GLN A 188     -25.604  -3.272   5.914  1.00  0.65           C  
ATOM   3037  O   GLN A 188     -25.999  -3.505   4.770  1.00  0.65           O  
ATOM   3038  CB  GLN A 188     -26.840  -3.729   8.052  1.00  0.65           C  
ATOM   3039  CG  GLN A 188     -27.693  -3.149   9.190  1.00  0.65           C  
ATOM   3040  CD  GLN A 188     -26.976  -2.029   9.950  1.00  0.65           C  
ATOM   3041  OE1 GLN A 188     -25.912  -2.264  10.539  1.00  0.65           O  
ATOM   3042  NE2 GLN A 188     -27.540  -0.816   9.940  1.00  0.65           N  
ATOM   3043  H   GLN A 188     -28.558  -2.845   6.271  1.00  0.65           H  
ATOM   3044  HA  GLN A 188     -26.022  -1.863   7.438  1.00  0.65           H  
ATOM   3045 1HB  GLN A 188     -27.371  -4.577   7.616  1.00  0.65           H  
ATOM   3046 2HB  GLN A 188     -25.908  -4.106   8.473  1.00  0.65           H  
ATOM   3047 1HG  GLN A 188     -28.611  -2.732   8.769  1.00  0.65           H  
ATOM   3048 2HG  GLN A 188     -27.933  -3.943   9.896  1.00  0.65           H  
ATOM   3049 1HE2 GLN A 188     -27.099  -0.058  10.416  1.00  0.65           H  
ATOM   3050 2HE2 GLN A 188     -28.418  -0.635   9.442  1.00  0.65           H  
ATOM   3051  N   ARG A 189     -24.343  -3.438   6.290  1.00  0.67           N  
ATOM   3052  CA  ARG A 189     -23.370  -4.060   5.409  1.00  0.67           C  
ATOM   3053  C   ARG A 189     -22.345  -4.836   6.253  1.00  0.67           C  
ATOM   3054  O   ARG A 189     -22.054  -4.433   7.378  1.00  0.67           O  
ATOM   3055  CB  ARG A 189     -22.641  -3.004   4.582  1.00  0.67           C  
ATOM   3056  CG  ARG A 189     -21.799  -2.076   5.423  1.00  0.67           C  
ATOM   3057  CD  ARG A 189     -21.145  -0.995   4.640  1.00  0.67           C  
ATOM   3058  NE  ARG A 189     -20.307  -0.181   5.495  1.00  0.67           N  
ATOM   3059  CZ  ARG A 189     -20.717   0.856   6.241  1.00  0.67           C  
ATOM   3060  NH1 ARG A 189     -21.987   1.241   6.274  1.00  0.67           N  
ATOM   3061  NH2 ARG A 189     -19.796   1.480   6.940  1.00  0.67           N  
ATOM   3062  H   ARG A 189     -24.070  -3.169   7.226  1.00  0.67           H  
ATOM   3063  HA  ARG A 189     -23.908  -4.708   4.734  1.00  0.67           H  
ATOM   3064 1HB  ARG A 189     -21.989  -3.481   3.850  1.00  0.67           H  
ATOM   3065 2HB  ARG A 189     -23.362  -2.405   4.031  1.00  0.67           H  
ATOM   3066 1HG  ARG A 189     -22.435  -1.604   6.171  1.00  0.67           H  
ATOM   3067 2HG  ARG A 189     -21.022  -2.655   5.922  1.00  0.67           H  
ATOM   3068 1HD  ARG A 189     -20.509  -1.434   3.864  1.00  0.67           H  
ATOM   3069 2HD  ARG A 189     -21.882  -0.348   4.172  1.00  0.67           H  
ATOM   3070  HE  ARG A 189     -19.304  -0.382   5.534  1.00  0.67           H  
ATOM   3071 1HH1 ARG A 189     -22.700   0.753   5.710  1.00  0.67           H  
ATOM   3072 2HH1 ARG A 189     -22.256   2.021   6.849  1.00  0.67           H  
ATOM   3073 1HH2 ARG A 189     -18.828   1.129   6.859  1.00  0.67           H  
ATOM   3074 2HH2 ARG A 189     -20.026   2.268   7.520  1.00  0.67           H  
ATOM   3075  N   PRO A 190     -21.788  -5.930   5.725  1.00  0.71           N  
ATOM   3076  CA  PRO A 190     -22.078  -6.606   4.475  1.00  0.71           C  
ATOM   3077  C   PRO A 190     -23.459  -7.225   4.497  1.00  0.71           C  
ATOM   3078  O   PRO A 190     -23.949  -7.586   5.569  1.00  0.71           O  
ATOM   3079  CB  PRO A 190     -21.006  -7.683   4.421  1.00  0.71           C  
ATOM   3080  CG  PRO A 190     -20.602  -7.908   5.860  1.00  0.71           C  
ATOM   3081  CD  PRO A 190     -20.735  -6.556   6.512  1.00  0.71           C  
ATOM   3082  HA  PRO A 190     -21.976  -5.888   3.661  1.00  0.71           H  
ATOM   3083 1HB  PRO A 190     -21.415  -8.591   3.956  1.00  0.71           H  
ATOM   3084 2HB  PRO A 190     -20.185  -7.359   3.787  1.00  0.71           H  
ATOM   3085 1HG  PRO A 190     -21.250  -8.666   6.323  1.00  0.71           H  
ATOM   3086 2HG  PRO A 190     -19.575  -8.297   5.903  1.00  0.71           H  
ATOM   3087 1HD  PRO A 190     -21.049  -6.654   7.562  1.00  0.71           H  
ATOM   3088 2HD  PRO A 190     -19.804  -5.988   6.414  1.00  0.71           H  
ATOM   3089  N   THR A 191     -24.094  -7.344   3.336  1.00  0.75           N  
ATOM   3090  CA  THR A 191     -25.424  -7.951   3.341  1.00  0.75           C  
ATOM   3091  C   THR A 191     -25.829  -8.670   2.067  1.00  0.75           C  
ATOM   3092  O   THR A 191     -25.456  -8.287   0.957  1.00  0.75           O  
ATOM   3093  CB  THR A 191     -26.501  -6.875   3.629  1.00  0.75           C  
ATOM   3094  OG1 THR A 191     -27.799  -7.500   3.787  1.00  0.75           O  
ATOM   3095  CG2 THR A 191     -26.548  -5.869   2.472  1.00  0.75           C  
ATOM   3096  H   THR A 191     -23.645  -7.013   2.478  1.00  0.75           H  
ATOM   3097  HA  THR A 191     -25.451  -8.684   4.146  1.00  0.75           H  
ATOM   3098  HB  THR A 191     -26.250  -6.346   4.550  1.00  0.75           H  
ATOM   3099  HG1 THR A 191     -28.097  -7.923   2.940  1.00  0.75           H  
ATOM   3100 1HG2 THR A 191     -27.299  -5.110   2.684  1.00  0.75           H  
ATOM   3101 2HG2 THR A 191     -25.573  -5.393   2.365  1.00  0.75           H  
ATOM   3102 3HG2 THR A 191     -26.802  -6.393   1.551  1.00  0.75           H  
ATOM   3103  N   ASP A 192     -26.670  -9.677   2.264  1.00  0.79           N  
ATOM   3104  CA  ASP A 192     -27.355 -10.388   1.201  1.00  0.79           C  
ATOM   3105  C   ASP A 192     -28.576  -9.566   0.843  1.00  0.79           C  
ATOM   3106  O   ASP A 192     -28.995  -8.723   1.643  1.00  0.79           O  
ATOM   3107  CB  ASP A 192     -27.771 -11.800   1.636  1.00  0.79           C  
ATOM   3108  CG  ASP A 192     -26.583 -12.754   1.828  1.00  0.79           C  
ATOM   3109  OD1 ASP A 192     -25.504 -12.422   1.397  1.00  0.79           O  
ATOM   3110  OD2 ASP A 192     -26.771 -13.794   2.403  1.00  0.79           O  
ATOM   3111  H   ASP A 192     -26.874  -9.932   3.222  1.00  0.79           H  
ATOM   3112  HA  ASP A 192     -26.705 -10.455   0.330  1.00  0.79           H  
ATOM   3113 1HB  ASP A 192     -28.327 -11.741   2.571  1.00  0.79           H  
ATOM   3114 2HB  ASP A 192     -28.444 -12.225   0.888  1.00  0.79           H  
ATOM   3115  N   VAL A 193     -29.139  -9.801  -0.331  1.00  0.82           N  
ATOM   3116  CA  VAL A 193     -30.364  -9.127  -0.721  1.00  0.82           C  
ATOM   3117  C   VAL A 193     -31.532 -10.091  -0.530  1.00  0.82           C  
ATOM   3118  O   VAL A 193     -31.479 -11.207  -1.045  1.00  0.82           O  
ATOM   3119  CB  VAL A 193     -30.278  -8.673  -2.172  1.00  0.82           C  
ATOM   3120  CG1 VAL A 193     -31.568  -7.998  -2.627  1.00  0.82           C  
ATOM   3121  CG2 VAL A 193     -29.119  -7.748  -2.282  1.00  0.82           C  
ATOM   3122  H   VAL A 193     -28.731 -10.485  -0.953  1.00  0.82           H  
ATOM   3123  HA  VAL A 193     -30.457  -8.245  -0.111  1.00  0.82           H  
ATOM   3124  HB  VAL A 193     -30.130  -9.541  -2.804  1.00  0.82           H  
ATOM   3125 1HG1 VAL A 193     -31.472  -7.693  -3.670  1.00  0.82           H  
ATOM   3126 2HG1 VAL A 193     -32.401  -8.699  -2.531  1.00  0.82           H  
ATOM   3127 3HG1 VAL A 193     -31.763  -7.134  -2.024  1.00  0.82           H  
ATOM   3128 1HG2 VAL A 193     -29.007  -7.437  -3.313  1.00  0.82           H  
ATOM   3129 2HG2 VAL A 193     -29.272  -6.887  -1.655  1.00  0.82           H  
ATOM   3130 3HG2 VAL A 193     -28.235  -8.268  -1.965  1.00  0.82           H  
ATOM   3131  N   PRO A 194     -32.556  -9.730   0.252  1.00  0.83           N  
ATOM   3132  CA  PRO A 194     -33.701 -10.550   0.575  1.00  0.83           C  
ATOM   3133  C   PRO A 194     -34.629 -10.651  -0.617  1.00  0.83           C  
ATOM   3134  O   PRO A 194     -34.543  -9.851  -1.540  1.00  0.83           O  
ATOM   3135  CB  PRO A 194     -34.346  -9.777   1.727  1.00  0.83           C  
ATOM   3136  CG  PRO A 194     -33.983  -8.339   1.469  1.00  0.83           C  
ATOM   3137  CD  PRO A 194     -32.593  -8.390   0.878  1.00  0.83           C  
ATOM   3138  HA  PRO A 194     -33.365 -11.544   0.894  1.00  0.83           H  
ATOM   3139 1HB  PRO A 194     -35.432  -9.942   1.733  1.00  0.83           H  
ATOM   3140 2HB  PRO A 194     -33.962 -10.147   2.688  1.00  0.83           H  
ATOM   3141 1HG  PRO A 194     -34.722  -7.890   0.786  1.00  0.83           H  
ATOM   3142 2HG  PRO A 194     -34.034  -7.763   2.403  1.00  0.83           H  
ATOM   3143 1HD  PRO A 194     -32.520  -7.595   0.134  1.00  0.83           H  
ATOM   3144 2HD  PRO A 194     -31.835  -8.311   1.677  1.00  0.83           H  
ATOM   3145  N   ASP A 195     -35.534 -11.624  -0.583  1.00  0.82           N  
ATOM   3146  CA  ASP A 195     -36.561 -11.744  -1.617  1.00  0.82           C  
ATOM   3147  C   ASP A 195     -37.477 -10.520  -1.662  1.00  0.82           C  
ATOM   3148  O   ASP A 195     -38.058 -10.209  -2.696  1.00  0.82           O  
ATOM   3149  CB  ASP A 195     -37.420 -12.981  -1.377  1.00  0.82           C  
ATOM   3150  CG  ASP A 195     -36.702 -14.297  -1.660  1.00  0.82           C  
ATOM   3151  OD1 ASP A 195     -35.649 -14.275  -2.252  1.00  0.82           O  
ATOM   3152  OD2 ASP A 195     -37.218 -15.316  -1.272  1.00  0.82           O  
ATOM   3153  H   ASP A 195     -35.529 -12.281   0.184  1.00  0.82           H  
ATOM   3154  HA  ASP A 195     -36.067 -11.836  -2.584  1.00  0.82           H  
ATOM   3155 1HB  ASP A 195     -37.765 -12.985  -0.343  1.00  0.82           H  
ATOM   3156 2HB  ASP A 195     -38.306 -12.926  -2.011  1.00  0.82           H  
ATOM   3157  N   ALA A 196     -37.635  -9.851  -0.524  1.00  0.79           N  
ATOM   3158  CA  ALA A 196     -38.499  -8.683  -0.421  1.00  0.79           C  
ATOM   3159  C   ALA A 196     -37.988  -7.755   0.673  1.00  0.79           C  
ATOM   3160  O   ALA A 196     -37.347  -8.198   1.624  1.00  0.79           O  
ATOM   3161  CB  ALA A 196     -39.927  -9.106  -0.132  1.00  0.79           C  
ATOM   3162  H   ALA A 196     -37.126 -10.158   0.288  1.00  0.79           H  
ATOM   3163  HA  ALA A 196     -38.468  -8.144  -1.368  1.00  0.79           H  
ATOM   3164 1HB  ALA A 196     -40.561  -8.223  -0.073  1.00  0.79           H  
ATOM   3165 2HB  ALA A 196     -40.281  -9.755  -0.935  1.00  0.79           H  
ATOM   3166 3HB  ALA A 196     -39.962  -9.643   0.814  1.00  0.79           H  
ATOM   3167  N   GLY A 197     -38.314  -6.472   0.558  1.00  0.74           N  
ATOM   3168  CA  GLY A 197     -37.902  -5.472   1.541  1.00  0.74           C  
ATOM   3169  C   GLY A 197     -37.253  -4.307   0.809  1.00  0.74           C  
ATOM   3170  O   GLY A 197     -37.062  -4.385  -0.406  1.00  0.74           O  
ATOM   3171  H   GLY A 197     -38.852  -6.173  -0.247  1.00  0.74           H  
ATOM   3172 1HA  GLY A 197     -38.771  -5.124   2.104  1.00  0.74           H  
ATOM   3173 2HA  GLY A 197     -37.199  -5.908   2.250  1.00  0.74           H  
ATOM   3174  N   LEU A 198     -36.882  -3.250   1.537  1.00  0.69           N  
ATOM   3175  CA  LEU A 198     -36.298  -2.069   0.894  1.00  0.69           C  
ATOM   3176  C   LEU A 198     -35.075  -2.396   0.047  1.00  0.69           C  
ATOM   3177  O   LEU A 198     -34.982  -1.953  -1.093  1.00  0.69           O  
ATOM   3178  CB  LEU A 198     -35.914  -1.008   1.928  1.00  0.69           C  
ATOM   3179  CG  LEU A 198     -35.236   0.254   1.319  1.00  0.69           C  
ATOM   3180  CD1 LEU A 198     -36.201   0.934   0.368  1.00  0.69           C  
ATOM   3181  CD2 LEU A 198     -34.819   1.219   2.404  1.00  0.69           C  
ATOM   3182  H   LEU A 198     -37.046  -3.249   2.534  1.00  0.69           H  
ATOM   3183  HA  LEU A 198     -37.056  -1.638   0.237  1.00  0.69           H  
ATOM   3184 1HB  LEU A 198     -36.812  -0.686   2.455  1.00  0.69           H  
ATOM   3185 2HB  LEU A 198     -35.222  -1.443   2.647  1.00  0.69           H  
ATOM   3186  HG  LEU A 198     -34.367  -0.058   0.765  1.00  0.69           H  
ATOM   3187 1HD1 LEU A 198     -35.721   1.801  -0.079  1.00  0.69           H  
ATOM   3188 2HD1 LEU A 198     -36.477   0.230  -0.412  1.00  0.69           H  
ATOM   3189 3HD1 LEU A 198     -37.095   1.250   0.910  1.00  0.69           H  
ATOM   3190 1HD2 LEU A 198     -34.339   2.092   1.958  1.00  0.69           H  
ATOM   3191 2HD2 LEU A 198     -35.701   1.531   2.954  1.00  0.69           H  
ATOM   3192 3HD2 LEU A 198     -34.121   0.732   3.081  1.00  0.69           H  
ATOM   3193  N   LEU A 199     -34.140  -3.179   0.579  1.00  0.65           N  
ATOM   3194  CA  LEU A 199     -32.945  -3.511  -0.191  1.00  0.65           C  
ATOM   3195  C   LEU A 199     -33.304  -4.205  -1.503  1.00  0.65           C  
ATOM   3196  O   LEU A 199     -32.750  -3.892  -2.560  1.00  0.65           O  
ATOM   3197  CB  LEU A 199     -31.994  -4.365   0.646  1.00  0.65           C  
ATOM   3198  CG  LEU A 199     -30.727  -4.800  -0.037  1.00  0.65           C  
ATOM   3199  CD1 LEU A 199     -29.981  -3.614  -0.492  1.00  0.65           C  
ATOM   3200  CD2 LEU A 199     -29.880  -5.561   0.954  1.00  0.65           C  
ATOM   3201  H   LEU A 199     -34.258  -3.533   1.516  1.00  0.65           H  
ATOM   3202  HA  LEU A 199     -32.431  -2.583  -0.433  1.00  0.65           H  
ATOM   3203 1HB  LEU A 199     -31.712  -3.797   1.527  1.00  0.65           H  
ATOM   3204 2HB  LEU A 199     -32.522  -5.257   0.970  1.00  0.65           H  
ATOM   3205  HG  LEU A 199     -30.959  -5.411  -0.887  1.00  0.65           H  
ATOM   3206 1HD1 LEU A 199     -29.059  -3.927  -0.970  1.00  0.65           H  
ATOM   3207 2HD1 LEU A 199     -30.589  -3.049  -1.199  1.00  0.65           H  
ATOM   3208 3HD1 LEU A 199     -29.758  -3.009   0.365  1.00  0.65           H  
ATOM   3209 1HD2 LEU A 199     -28.953  -5.878   0.482  1.00  0.65           H  
ATOM   3210 2HD2 LEU A 199     -29.651  -4.913   1.801  1.00  0.65           H  
ATOM   3211 3HD2 LEU A 199     -30.410  -6.428   1.311  1.00  0.65           H  
ATOM   3212  N   CYS A 200     -34.245  -5.147  -1.447  1.00  0.61           N  
ATOM   3213  CA  CYS A 200     -34.655  -5.835  -2.660  1.00  0.61           C  
ATOM   3214  C   CYS A 200     -35.153  -4.822  -3.667  1.00  0.61           C  
ATOM   3215  O   CYS A 200     -34.716  -4.828  -4.810  1.00  0.61           O  
ATOM   3216  CB  CYS A 200     -35.771  -6.844  -2.394  1.00  0.61           C  
ATOM   3217  SG  CYS A 200     -36.326  -7.753  -3.859  1.00  0.61           S  
ATOM   3218  H   CYS A 200     -34.691  -5.366  -0.570  1.00  0.61           H  
ATOM   3219  HA  CYS A 200     -33.801  -6.353  -3.083  1.00  0.61           H  
ATOM   3220 1HB  CYS A 200     -35.449  -7.562  -1.649  1.00  0.61           H  
ATOM   3221 2HB  CYS A 200     -36.634  -6.325  -1.988  1.00  0.61           H  
ATOM   3222  HG  CYS A 200     -37.264  -8.519  -3.247  1.00  0.61           H  
ATOM   3223  N   ASP A 201     -36.057  -3.943  -3.248  1.00  0.59           N  
ATOM   3224  CA  ASP A 201     -36.612  -2.953  -4.161  1.00  0.59           C  
ATOM   3225  C   ASP A 201     -35.571  -1.964  -4.703  1.00  0.59           C  
ATOM   3226  O   ASP A 201     -35.542  -1.666  -5.901  1.00  0.59           O  
ATOM   3227  CB  ASP A 201     -37.725  -2.188  -3.464  1.00  0.59           C  
ATOM   3228  CG  ASP A 201     -39.032  -2.966  -3.273  1.00  0.59           C  
ATOM   3229  OD1 ASP A 201     -39.235  -3.987  -3.889  1.00  0.59           O  
ATOM   3230  OD2 ASP A 201     -39.842  -2.496  -2.515  1.00  0.59           O  
ATOM   3231  H   ASP A 201     -36.365  -3.968  -2.274  1.00  0.59           H  
ATOM   3232  HA  ASP A 201     -37.037  -3.484  -5.010  1.00  0.59           H  
ATOM   3233 1HB  ASP A 201     -37.360  -1.889  -2.480  1.00  0.59           H  
ATOM   3234 2HB  ASP A 201     -37.933  -1.288  -4.041  1.00  0.59           H  
ATOM   3235  N   LEU A 202     -34.626  -1.542  -3.869  1.00  0.58           N  
ATOM   3236  CA  LEU A 202     -33.621  -0.588  -4.330  1.00  0.58           C  
ATOM   3237  C   LEU A 202     -32.817  -1.171  -5.473  1.00  0.58           C  
ATOM   3238  O   LEU A 202     -32.397  -0.445  -6.387  1.00  0.58           O  
ATOM   3239  CB  LEU A 202     -32.678  -0.200  -3.197  1.00  0.58           C  
ATOM   3240  CG  LEU A 202     -33.274   0.671  -2.082  1.00  0.58           C  
ATOM   3241  CD1 LEU A 202     -32.302   0.762  -0.974  1.00  0.58           C  
ATOM   3242  CD2 LEU A 202     -33.569   2.054  -2.592  1.00  0.58           C  
ATOM   3243  H   LEU A 202     -34.643  -1.830  -2.892  1.00  0.58           H  
ATOM   3244  HA  LEU A 202     -34.130   0.305  -4.678  1.00  0.58           H  
ATOM   3245 1HB  LEU A 202     -32.310  -1.120  -2.734  1.00  0.58           H  
ATOM   3246 2HB  LEU A 202     -31.829   0.333  -3.621  1.00  0.58           H  
ATOM   3247  HG  LEU A 202     -34.180   0.219  -1.725  1.00  0.58           H  
ATOM   3248 1HD1 LEU A 202     -32.718   1.354  -0.173  1.00  0.58           H  
ATOM   3249 2HD1 LEU A 202     -32.101  -0.239  -0.622  1.00  0.58           H  
ATOM   3250 3HD1 LEU A 202     -31.387   1.225  -1.329  1.00  0.58           H  
ATOM   3251 1HD2 LEU A 202     -33.982   2.650  -1.787  1.00  0.58           H  
ATOM   3252 2HD2 LEU A 202     -32.644   2.508  -2.942  1.00  0.58           H  
ATOM   3253 3HD2 LEU A 202     -34.287   1.998  -3.414  1.00  0.58           H  
ATOM   3254  N   LEU A 203     -32.620  -2.483  -5.428  1.00  0.58           N  
ATOM   3255  CA  LEU A 203     -31.873  -3.177  -6.444  1.00  0.58           C  
ATOM   3256  C   LEU A 203     -32.744  -3.790  -7.583  1.00  0.58           C  
ATOM   3257  O   LEU A 203     -32.280  -3.904  -8.712  1.00  0.58           O  
ATOM   3258  CB  LEU A 203     -31.042  -4.229  -5.732  1.00  0.58           C  
ATOM   3259  CG  LEU A 203     -30.059  -3.655  -4.676  1.00  0.58           C  
ATOM   3260  CD1 LEU A 203     -29.362  -4.766  -4.011  1.00  0.58           C  
ATOM   3261  CD2 LEU A 203     -29.095  -2.741  -5.344  1.00  0.58           C  
ATOM   3262  H   LEU A 203     -32.969  -3.013  -4.623  1.00  0.58           H  
ATOM   3263  HA  LEU A 203     -31.189  -2.467  -6.898  1.00  0.58           H  
ATOM   3264 1HB  LEU A 203     -31.705  -4.956  -5.249  1.00  0.58           H  
ATOM   3265 2HB  LEU A 203     -30.437  -4.722  -6.462  1.00  0.58           H  
ATOM   3266  HG  LEU A 203     -30.612  -3.106  -3.911  1.00  0.58           H  
ATOM   3267 1HD1 LEU A 203     -28.677  -4.377  -3.267  1.00  0.58           H  
ATOM   3268 2HD1 LEU A 203     -30.112  -5.388  -3.535  1.00  0.58           H  
ATOM   3269 3HD1 LEU A 203     -28.807  -5.346  -4.752  1.00  0.58           H  
ATOM   3270 1HD2 LEU A 203     -28.385  -2.337  -4.624  1.00  0.58           H  
ATOM   3271 2HD2 LEU A 203     -28.558  -3.302  -6.101  1.00  0.58           H  
ATOM   3272 3HD2 LEU A 203     -29.636  -1.925  -5.810  1.00  0.58           H  
ATOM   3273  N   TRP A 204     -33.987  -4.200  -7.312  1.00  0.59           N  
ATOM   3274  CA  TRP A 204     -34.844  -4.846  -8.330  1.00  0.59           C  
ATOM   3275  C   TRP A 204     -36.004  -4.033  -8.957  1.00  0.59           C  
ATOM   3276  O   TRP A 204     -36.608  -4.498  -9.920  1.00  0.59           O  
ATOM   3277  CB  TRP A 204     -35.472  -6.113  -7.762  1.00  0.59           C  
ATOM   3278  CG  TRP A 204     -34.585  -7.290  -7.599  1.00  0.59           C  
ATOM   3279  CD1 TRP A 204     -34.005  -7.760  -6.464  1.00  0.59           C  
ATOM   3280  CD2 TRP A 204     -34.210  -8.195  -8.640  1.00  0.59           C  
ATOM   3281  NE1 TRP A 204     -33.312  -8.905  -6.732  1.00  0.59           N  
ATOM   3282  CE2 TRP A 204     -33.430  -9.185  -8.059  1.00  0.59           C  
ATOM   3283  CE3 TRP A 204     -34.473  -8.250 -10.000  1.00  0.59           C  
ATOM   3284  CZ2 TRP A 204     -32.916 -10.217  -8.790  1.00  0.59           C  
ATOM   3285  CZ3 TRP A 204     -33.942  -9.292 -10.737  1.00  0.59           C  
ATOM   3286  CH2 TRP A 204     -33.184 -10.251 -10.144  1.00  0.59           C  
ATOM   3287  H   TRP A 204     -34.344  -4.108  -6.371  1.00  0.59           H  
ATOM   3288  HA  TRP A 204     -34.192  -5.143  -9.150  1.00  0.59           H  
ATOM   3289 1HB  TRP A 204     -35.888  -5.885  -6.785  1.00  0.59           H  
ATOM   3290 2HB  TRP A 204     -36.300  -6.410  -8.400  1.00  0.59           H  
ATOM   3291  HD1 TRP A 204     -34.086  -7.299  -5.490  1.00  0.59           H  
ATOM   3292  HE1 TRP A 204     -32.799  -9.454  -6.058  1.00  0.59           H  
ATOM   3293  HE3 TRP A 204     -35.077  -7.478 -10.470  1.00  0.59           H  
ATOM   3294  HZ2 TRP A 204     -32.324 -10.978  -8.341  1.00  0.59           H  
ATOM   3295  HZ3 TRP A 204     -34.144  -9.326 -11.807  1.00  0.59           H  
ATOM   3296  HH2 TRP A 204     -32.780 -11.063 -10.750  1.00  0.59           H  
ATOM   3297  N   SER A 205     -36.353  -2.872  -8.406  1.00  0.62           N  
ATOM   3298  CA  SER A 205     -37.501  -2.056  -8.858  1.00  0.62           C  
ATOM   3299  C   SER A 205     -37.424  -1.552 -10.317  1.00  0.62           C  
ATOM   3300  O   SER A 205     -36.331  -1.222 -10.798  1.00  0.62           O  
ATOM   3301  CB  SER A 205     -37.628  -0.891  -7.900  1.00  0.62           C  
ATOM   3302  OG  SER A 205     -38.610  -0.009  -8.253  1.00  0.62           O  
ATOM   3303  H   SER A 205     -35.847  -2.525  -7.593  1.00  0.62           H  
ATOM   3304  HA  SER A 205     -38.399  -2.670  -8.766  1.00  0.62           H  
ATOM   3305 1HB  SER A 205     -37.854  -1.284  -6.907  1.00  0.62           H  
ATOM   3306 2HB  SER A 205     -36.682  -0.372  -7.827  1.00  0.62           H  
ATOM   3307  HG  SER A 205     -38.712   0.564  -7.461  1.00  0.62           H  
ATOM   3308  N   ASP A 206     -38.593  -1.519 -11.011  1.00  0.65           N  
ATOM   3309  CA  ASP A 206     -38.697  -1.029 -12.410  1.00  0.65           C  
ATOM   3310  C   ASP A 206     -39.826   0.007 -12.693  1.00  0.65           C  
ATOM   3311  O   ASP A 206     -41.002  -0.297 -12.530  1.00  0.65           O  
ATOM   3312  CB  ASP A 206     -38.921  -2.158 -13.439  1.00  0.65           C  
ATOM   3313  CG  ASP A 206     -37.737  -3.123 -13.754  1.00  0.65           C  
ATOM   3314  OD1 ASP A 206     -36.741  -2.713 -14.355  1.00  0.65           O  
ATOM   3315  OD2 ASP A 206     -37.867  -4.277 -13.411  1.00  0.65           O  
ATOM   3316  H   ASP A 206     -39.435  -1.818 -10.507  1.00  0.65           H  
ATOM   3317  HA  ASP A 206     -37.742  -0.589 -12.624  1.00  0.65           H  
ATOM   3318 1HB  ASP A 206     -39.759  -2.763 -13.102  1.00  0.65           H  
ATOM   3319 2HB  ASP A 206     -39.234  -1.701 -14.385  1.00  0.65           H  
ATOM   3320  N   PRO A 207     -39.532   1.200 -13.206  1.00  0.68           N  
ATOM   3321  CA  PRO A 207     -40.509   2.197 -13.552  1.00  0.68           C  
ATOM   3322  C   PRO A 207     -41.251   1.735 -14.779  1.00  0.68           C  
ATOM   3323  O   PRO A 207     -40.687   1.009 -15.608  1.00  0.68           O  
ATOM   3324  CB  PRO A 207     -39.668   3.405 -13.879  1.00  0.68           C  
ATOM   3325  CG  PRO A 207     -38.383   2.809 -14.382  1.00  0.68           C  
ATOM   3326  CD  PRO A 207     -38.190   1.556 -13.564  1.00  0.68           C  
ATOM   3327  HA  PRO A 207     -41.187   2.381 -12.705  1.00  0.68           H  
ATOM   3328 1HB  PRO A 207     -40.178   4.015 -14.640  1.00  0.68           H  
ATOM   3329 2HB  PRO A 207     -39.571   4.016 -13.006  1.00  0.68           H  
ATOM   3330 1HG  PRO A 207     -38.490   2.583 -15.451  1.00  0.68           H  
ATOM   3331 2HG  PRO A 207     -37.557   3.507 -14.307  1.00  0.68           H  
ATOM   3332 1HD  PRO A 207     -37.772   0.802 -14.237  1.00  0.68           H  
ATOM   3333 2HD  PRO A 207     -37.583   1.741 -12.666  1.00  0.68           H  
ATOM   3334  N   SER A 208     -42.459   2.218 -14.958  1.00  0.71           N  
ATOM   3335  CA  SER A 208     -43.191   1.948 -16.182  1.00  0.71           C  
ATOM   3336  C   SER A 208     -44.207   3.014 -16.510  1.00  0.71           C  
ATOM   3337  O   SER A 208     -44.984   3.455 -15.670  1.00  0.71           O  
ATOM   3338  CB  SER A 208     -43.884   0.611 -16.122  1.00  0.71           C  
ATOM   3339  OG  SER A 208     -44.671   0.419 -17.289  1.00  0.71           O  
ATOM   3340  H   SER A 208     -42.869   2.788 -14.218  1.00  0.71           H  
ATOM   3341  HA  SER A 208     -42.469   1.915 -16.999  1.00  0.71           H  
ATOM   3342 1HB  SER A 208     -43.138  -0.180 -16.049  1.00  0.71           H  
ATOM   3343 2HB  SER A 208     -44.501   0.558 -15.235  1.00  0.71           H  
ATOM   3344  HG  SER A 208     -44.885  -0.524 -17.314  1.00  0.71           H  
ATOM   3345  N   LYS A 209     -44.289   3.334 -17.790  1.00  0.73           N  
ATOM   3346  CA  LYS A 209     -45.199   4.356 -18.277  1.00  0.73           C  
ATOM   3347  C   LYS A 209     -46.631   3.836 -18.363  1.00  0.73           C  
ATOM   3348  O   LYS A 209     -47.562   4.594 -18.634  1.00  0.73           O  
ATOM   3349  CB  LYS A 209     -44.691   4.871 -19.620  1.00  0.73           C  
ATOM   3350  CG  LYS A 209     -43.343   5.589 -19.485  1.00  0.73           C  
ATOM   3351  CD  LYS A 209     -42.779   6.123 -20.804  1.00  0.73           C  
ATOM   3352  CE  LYS A 209     -41.436   6.794 -20.529  1.00  0.73           C  
ATOM   3353  NZ  LYS A 209     -40.770   7.349 -21.723  1.00  0.73           N  
ATOM   3354  H   LYS A 209     -43.660   2.886 -18.441  1.00  0.73           H  
ATOM   3355  HA  LYS A 209     -45.193   5.185 -17.569  1.00  0.73           H  
ATOM   3356 1HB  LYS A 209     -44.576   4.039 -20.315  1.00  0.73           H  
ATOM   3357 2HB  LYS A 209     -45.413   5.567 -20.046  1.00  0.73           H  
ATOM   3358 1HG  LYS A 209     -43.447   6.420 -18.786  1.00  0.73           H  
ATOM   3359 2HG  LYS A 209     -42.625   4.885 -19.069  1.00  0.73           H  
ATOM   3360 1HD  LYS A 209     -42.637   5.304 -21.510  1.00  0.73           H  
ATOM   3361 2HD  LYS A 209     -43.466   6.849 -21.240  1.00  0.73           H  
ATOM   3362 1HE  LYS A 209     -41.599   7.594 -19.822  1.00  0.73           H  
ATOM   3363 2HE  LYS A 209     -40.773   6.063 -20.090  1.00  0.73           H  
ATOM   3364 1HZ  LYS A 209     -39.872   7.766 -21.385  1.00  0.73           H  
ATOM   3365 2HZ  LYS A 209     -40.582   6.617 -22.389  1.00  0.73           H  
ATOM   3366 3HZ  LYS A 209     -41.343   8.058 -22.150  1.00  0.73           H  
ATOM   3367  N   GLU A 210     -46.799   2.529 -18.140  1.00  0.74           N  
ATOM   3368  CA  GLU A 210     -48.113   1.908 -18.144  1.00  0.74           C  
ATOM   3369  C   GLU A 210     -48.682   1.812 -16.721  1.00  0.74           C  
ATOM   3370  O   GLU A 210     -49.772   1.271 -16.523  1.00  0.74           O  
ATOM   3371  CB  GLU A 210     -48.043   0.516 -18.772  1.00  0.74           C  
ATOM   3372  CG  GLU A 210     -47.638   0.512 -20.245  1.00  0.74           C  
ATOM   3373  CD  GLU A 210     -47.571  -0.878 -20.849  1.00  0.74           C  
ATOM   3374  OE1 GLU A 210     -47.811  -1.831 -20.146  1.00  0.74           O  
ATOM   3375  OE2 GLU A 210     -47.276  -0.977 -22.018  1.00  0.74           O  
ATOM   3376  H   GLU A 210     -45.993   1.941 -17.923  1.00  0.74           H  
ATOM   3377  HA  GLU A 210     -48.788   2.525 -18.737  1.00  0.74           H  
ATOM   3378 1HB  GLU A 210     -47.322  -0.091 -18.223  1.00  0.74           H  
ATOM   3379 2HB  GLU A 210     -49.013   0.029 -18.686  1.00  0.74           H  
ATOM   3380 1HG  GLU A 210     -48.356   1.107 -20.808  1.00  0.74           H  
ATOM   3381 2HG  GLU A 210     -46.663   0.989 -20.336  1.00  0.74           H  
ATOM   3382  N   VAL A 211     -47.931   2.311 -15.731  1.00  0.74           N  
ATOM   3383  CA  VAL A 211     -48.326   2.217 -14.332  1.00  0.74           C  
ATOM   3384  C   VAL A 211     -48.563   3.562 -13.678  1.00  0.74           C  
ATOM   3385  O   VAL A 211     -47.808   4.509 -13.869  1.00  0.74           O  
ATOM   3386  CB  VAL A 211     -47.240   1.468 -13.527  1.00  0.74           C  
ATOM   3387  CG1 VAL A 211     -47.571   1.416 -12.008  1.00  0.74           C  
ATOM   3388  CG2 VAL A 211     -47.104   0.070 -14.084  1.00  0.74           C  
ATOM   3389  H   VAL A 211     -47.037   2.760 -15.935  1.00  0.74           H  
ATOM   3390  HA  VAL A 211     -49.251   1.644 -14.276  1.00  0.74           H  
ATOM   3391  HB  VAL A 211     -46.288   1.999 -13.636  1.00  0.74           H  
ATOM   3392 1HG1 VAL A 211     -46.774   0.884 -11.478  1.00  0.74           H  
ATOM   3393 2HG1 VAL A 211     -47.641   2.422 -11.612  1.00  0.74           H  
ATOM   3394 3HG1 VAL A 211     -48.515   0.898 -11.849  1.00  0.74           H  
ATOM   3395 1HG2 VAL A 211     -46.323  -0.459 -13.543  1.00  0.74           H  
ATOM   3396 2HG2 VAL A 211     -48.049  -0.459 -13.970  1.00  0.74           H  
ATOM   3397 3HG2 VAL A 211     -46.843   0.119 -15.138  1.00  0.74           H  
ATOM   3398  N   GLN A 212     -49.645   3.653 -12.927  1.00  0.72           N  
ATOM   3399  CA  GLN A 212     -49.905   4.830 -12.119  1.00  0.72           C  
ATOM   3400  C   GLN A 212     -49.794   4.350 -10.681  1.00  0.72           C  
ATOM   3401  O   GLN A 212     -50.339   3.300 -10.345  1.00  0.72           O  
ATOM   3402  CB  GLN A 212     -51.264   5.453 -12.413  1.00  0.72           C  
ATOM   3403  CG  GLN A 212     -51.502   6.699 -11.621  1.00  0.72           C  
ATOM   3404  CD  GLN A 212     -52.756   7.450 -11.994  1.00  0.72           C  
ATOM   3405  OE1 GLN A 212     -53.747   6.895 -12.492  1.00  0.72           O  
ATOM   3406  NE2 GLN A 212     -52.709   8.750 -11.748  1.00  0.72           N  
ATOM   3407  H   GLN A 212     -50.265   2.859 -12.862  1.00  0.72           H  
ATOM   3408  HA  GLN A 212     -49.133   5.579 -12.291  1.00  0.72           H  
ATOM   3409 1HB  GLN A 212     -51.334   5.703 -13.471  1.00  0.72           H  
ATOM   3410 2HB  GLN A 212     -52.055   4.742 -12.181  1.00  0.72           H  
ATOM   3411 1HG  GLN A 212     -51.563   6.445 -10.564  1.00  0.72           H  
ATOM   3412 2HG  GLN A 212     -50.656   7.365 -11.786  1.00  0.72           H  
ATOM   3413 1HE2 GLN A 212     -53.483   9.338 -11.959  1.00  0.72           H  
ATOM   3414 2HE2 GLN A 212     -51.848   9.145 -11.327  1.00  0.72           H  
ATOM   3415  N   GLY A 213     -49.063   5.061  -9.837  1.00  0.71           N  
ATOM   3416  CA  GLY A 213     -48.891   4.567  -8.472  1.00  0.71           C  
ATOM   3417  C   GLY A 213     -47.937   3.365  -8.466  1.00  0.71           C  
ATOM   3418  O   GLY A 213     -46.969   3.339  -9.236  1.00  0.71           O  
ATOM   3419  H   GLY A 213     -48.635   5.926 -10.134  1.00  0.71           H  
ATOM   3420 1HA  GLY A 213     -48.511   5.359  -7.835  1.00  0.71           H  
ATOM   3421 2HA  GLY A 213     -49.858   4.267  -8.069  1.00  0.71           H  
ATOM   3422  N   TRP A 214     -48.179   2.407  -7.560  1.00  0.71           N  
ATOM   3423  CA  TRP A 214     -47.320   1.223  -7.400  1.00  0.71           C  
ATOM   3424  C   TRP A 214     -48.049  -0.103  -7.620  1.00  0.71           C  
ATOM   3425  O   TRP A 214     -49.237  -0.230  -7.316  1.00  0.71           O  
ATOM   3426  CB  TRP A 214     -46.701   1.113  -5.995  1.00  0.71           C  
ATOM   3427  CG  TRP A 214     -45.705   2.125  -5.626  1.00  0.71           C  
ATOM   3428  CD1 TRP A 214     -45.880   3.313  -5.006  1.00  0.71           C  
ATOM   3429  CD2 TRP A 214     -44.316   2.010  -5.886  1.00  0.71           C  
ATOM   3430  NE1 TRP A 214     -44.669   3.947  -4.868  1.00  0.71           N  
ATOM   3431  CE2 TRP A 214     -43.712   3.162  -5.420  1.00  0.71           C  
ATOM   3432  CE3 TRP A 214     -43.549   1.031  -6.476  1.00  0.71           C  
ATOM   3433  CZ2 TRP A 214     -42.379   3.364  -5.551  1.00  0.71           C  
ATOM   3434  CZ3 TRP A 214     -42.216   1.221  -6.600  1.00  0.71           C  
ATOM   3435  CH2 TRP A 214     -41.663   2.362  -6.163  1.00  0.71           C  
ATOM   3436  H   TRP A 214     -48.993   2.497  -6.969  1.00  0.71           H  
ATOM   3437  HA  TRP A 214     -46.514   1.287  -8.130  1.00  0.71           H  
ATOM   3438 1HB  TRP A 214     -47.497   1.141  -5.254  1.00  0.71           H  
ATOM   3439 2HB  TRP A 214     -46.220   0.136  -5.903  1.00  0.71           H  
ATOM   3440  HD1 TRP A 214     -46.834   3.700  -4.664  1.00  0.71           H  
ATOM   3441  HE1 TRP A 214     -44.498   4.845  -4.433  1.00  0.71           H  
ATOM   3442  HE3 TRP A 214     -44.020   0.141  -6.842  1.00  0.71           H  
ATOM   3443  HZ2 TRP A 214     -41.885   4.272  -5.204  1.00  0.71           H  
ATOM   3444  HZ3 TRP A 214     -41.612   0.448  -7.082  1.00  0.71           H  
ATOM   3445  HH2 TRP A 214     -40.646   2.485  -6.309  1.00  0.71           H  
ATOM   3446  N   GLY A 215     -47.297  -1.121  -8.047  1.00  0.72           N  
ATOM   3447  CA  GLY A 215     -47.849  -2.485  -8.142  1.00  0.72           C  
ATOM   3448  C   GLY A 215     -46.771  -3.532  -8.423  1.00  0.72           C  
ATOM   3449  O   GLY A 215     -45.642  -3.187  -8.742  1.00  0.72           O  
ATOM   3450  H   GLY A 215     -46.336  -0.912  -8.329  1.00  0.72           H  
ATOM   3451 1HA  GLY A 215     -48.362  -2.732  -7.212  1.00  0.72           H  
ATOM   3452 2HA  GLY A 215     -48.596  -2.513  -8.933  1.00  0.72           H  
ATOM   3453  N   MET A 216     -47.101  -4.819  -8.313  1.00  0.74           N  
ATOM   3454  CA  MET A 216     -46.068  -5.854  -8.500  1.00  0.74           C  
ATOM   3455  C   MET A 216     -45.465  -5.939  -9.887  1.00  0.74           C  
ATOM   3456  O   MET A 216     -46.152  -5.748 -10.893  1.00  0.74           O  
ATOM   3457  CB  MET A 216     -46.569  -7.229  -8.093  1.00  0.74           C  
ATOM   3458  CG  MET A 216     -46.704  -7.420  -6.607  1.00  0.74           C  
ATOM   3459  SD  MET A 216     -45.093  -7.219  -5.780  1.00  0.74           S  
ATOM   3460  CE  MET A 216     -44.129  -8.593  -6.424  1.00  0.74           C  
ATOM   3461  H   MET A 216     -48.047  -5.084  -8.075  1.00  0.74           H  
ATOM   3462  HA  MET A 216     -45.247  -5.617  -7.823  1.00  0.74           H  
ATOM   3463 1HB  MET A 216     -47.538  -7.414  -8.549  1.00  0.74           H  
ATOM   3464 2HB  MET A 216     -45.878  -7.988  -8.471  1.00  0.74           H  
ATOM   3465 1HG  MET A 216     -47.397  -6.687  -6.199  1.00  0.74           H  
ATOM   3466 2HG  MET A 216     -47.085  -8.418  -6.393  1.00  0.74           H  
ATOM   3467 1HE  MET A 216     -43.126  -8.567  -5.992  1.00  0.74           H  
ATOM   3468 2HE  MET A 216     -44.610  -9.536  -6.170  1.00  0.74           H  
ATOM   3469 3HE  MET A 216     -44.051  -8.505  -7.511  1.00  0.74           H  
ATOM   3470  N   ASN A 217     -44.168  -6.253  -9.914  1.00  0.76           N  
ATOM   3471  CA  ASN A 217     -43.408  -6.409 -11.143  1.00  0.76           C  
ATOM   3472  C   ASN A 217     -43.470  -7.820 -11.705  1.00  0.76           C  
ATOM   3473  O   ASN A 217     -43.716  -8.795 -10.989  1.00  0.76           O  
ATOM   3474  CB  ASN A 217     -41.957  -6.021 -10.850  1.00  0.76           C  
ATOM   3475  CG  ASN A 217     -41.110  -5.680 -12.028  1.00  0.76           C  
ATOM   3476  OD1 ASN A 217     -41.526  -5.784 -13.191  1.00  0.76           O  
ATOM   3477  ND2 ASN A 217     -39.917  -5.258 -11.730  1.00  0.76           N  
ATOM   3478  H   ASN A 217     -43.670  -6.359  -9.030  1.00  0.76           H  
ATOM   3479  HA  ASN A 217     -43.832  -5.755 -11.902  1.00  0.76           H  
ATOM   3480 1HB  ASN A 217     -41.950  -5.165 -10.181  1.00  0.76           H  
ATOM   3481 2HB  ASN A 217     -41.478  -6.838 -10.313  1.00  0.76           H  
ATOM   3482 1HD2 ASN A 217     -39.263  -4.974 -12.454  1.00  0.76           H  
ATOM   3483 2HD2 ASN A 217     -39.639  -5.180 -10.774  1.00  0.76           H  
ATOM   3484  N   ASP A 218     -43.083  -7.933 -12.973  1.00  0.79           N  
ATOM   3485  CA  ASP A 218     -43.028  -9.199 -13.707  1.00  0.79           C  
ATOM   3486  C   ASP A 218     -41.960 -10.127 -13.162  1.00  0.79           C  
ATOM   3487  O   ASP A 218     -41.998 -11.338 -13.368  1.00  0.79           O  
ATOM   3488  CB  ASP A 218     -42.754  -8.952 -15.195  1.00  0.79           C  
ATOM   3489  CG  ASP A 218     -43.941  -8.348 -15.962  1.00  0.79           C  
ATOM   3490  OD1 ASP A 218     -45.031  -8.329 -15.436  1.00  0.79           O  
ATOM   3491  OD2 ASP A 218     -43.741  -7.921 -17.075  1.00  0.79           O  
ATOM   3492  H   ASP A 218     -42.825  -7.075 -13.448  1.00  0.79           H  
ATOM   3493  HA  ASP A 218     -43.994  -9.694 -13.608  1.00  0.79           H  
ATOM   3494 1HB  ASP A 218     -41.901  -8.277 -15.292  1.00  0.79           H  
ATOM   3495 2HB  ASP A 218     -42.476  -9.893 -15.669  1.00  0.79           H  
ATOM   3496  N   ARG A 219     -40.990  -9.539 -12.478  1.00  0.79           N  
ATOM   3497  CA  ARG A 219     -39.863 -10.265 -11.933  1.00  0.79           C  
ATOM   3498  C   ARG A 219     -40.285 -11.082 -10.699  1.00  0.79           C  
ATOM   3499  O   ARG A 219     -39.574 -11.990 -10.271  1.00  0.79           O  
ATOM   3500  CB  ARG A 219     -38.761  -9.275 -11.607  1.00  0.79           C  
ATOM   3501  CG  ARG A 219     -38.237  -8.555 -12.868  1.00  0.79           C  
ATOM   3502  CD  ARG A 219     -37.083  -7.666 -12.615  1.00  0.79           C  
ATOM   3503  NE  ARG A 219     -36.770  -6.828 -13.776  1.00  0.79           N  
ATOM   3504  CZ  ARG A 219     -36.084  -7.196 -14.877  1.00  0.79           C  
ATOM   3505  NH1 ARG A 219     -35.633  -8.430 -15.015  1.00  0.79           N  
ATOM   3506  NH2 ARG A 219     -35.870  -6.294 -15.825  1.00  0.79           N  
ATOM   3507  H   ARG A 219     -41.040  -8.539 -12.350  1.00  0.79           H  
ATOM   3508  HA  ARG A 219     -39.496 -10.955 -12.696  1.00  0.79           H  
ATOM   3509 1HB  ARG A 219     -39.132  -8.516 -10.916  1.00  0.79           H  
ATOM   3510 2HB  ARG A 219     -37.923  -9.786 -11.129  1.00  0.79           H  
ATOM   3511 1HG  ARG A 219     -37.936  -9.298 -13.604  1.00  0.79           H  
ATOM   3512 2HG  ARG A 219     -39.042  -7.943 -13.285  1.00  0.79           H  
ATOM   3513 1HD  ARG A 219     -37.293  -7.004 -11.770  1.00  0.79           H  
ATOM   3514 2HD  ARG A 219     -36.216  -8.267 -12.400  1.00  0.79           H  
ATOM   3515  HE  ARG A 219     -37.086  -5.845 -13.729  1.00  0.79           H  
ATOM   3516 1HH1 ARG A 219     -35.806  -9.113 -14.294  1.00  0.79           H  
ATOM   3517 2HH1 ARG A 219     -35.121  -8.689 -15.845  1.00  0.79           H  
ATOM   3518 1HH2 ARG A 219     -36.220  -5.337 -15.699  1.00  0.79           H  
ATOM   3519 2HH2 ARG A 219     -35.362  -6.536 -16.655  1.00  0.79           H  
ATOM   3520  N   GLY A 220     -41.414 -10.705 -10.079  1.00  0.78           N  
ATOM   3521  CA  GLY A 220     -41.974 -11.409  -8.925  1.00  0.78           C  
ATOM   3522  C   GLY A 220     -41.359 -11.092  -7.560  1.00  0.78           C  
ATOM   3523  O   GLY A 220     -41.842 -11.586  -6.541  1.00  0.78           O  
ATOM   3524  H   GLY A 220     -41.978  -9.949 -10.468  1.00  0.78           H  
ATOM   3525 1HA  GLY A 220     -43.042 -11.188  -8.885  1.00  0.78           H  
ATOM   3526 2HA  GLY A 220     -41.899 -12.481  -9.105  1.00  0.78           H  
ATOM   3527  N   VAL A 221     -40.325 -10.257  -7.523  1.00  0.76           N  
ATOM   3528  CA  VAL A 221     -39.649  -9.939  -6.263  1.00  0.76           C  
ATOM   3529  C   VAL A 221     -39.762  -8.482  -5.871  1.00  0.76           C  
ATOM   3530  O   VAL A 221     -39.444  -8.111  -4.745  1.00  0.76           O  
ATOM   3531  CB  VAL A 221     -38.150 -10.293  -6.358  1.00  0.76           C  
ATOM   3532  CG1 VAL A 221     -37.978 -11.771  -6.599  1.00  0.76           C  
ATOM   3533  CG2 VAL A 221     -37.496  -9.498  -7.498  1.00  0.76           C  
ATOM   3534  H   VAL A 221     -39.974  -9.891  -8.392  1.00  0.76           H  
ATOM   3535  HA  VAL A 221     -40.094 -10.540  -5.470  1.00  0.76           H  
ATOM   3536  HB  VAL A 221     -37.666 -10.054  -5.409  1.00  0.76           H  
ATOM   3537 1HG1 VAL A 221     -36.915 -12.009  -6.647  1.00  0.76           H  
ATOM   3538 2HG1 VAL A 221     -38.439 -12.326  -5.781  1.00  0.76           H  
ATOM   3539 3HG1 VAL A 221     -38.454 -12.048  -7.542  1.00  0.76           H  
ATOM   3540 1HG2 VAL A 221     -36.443  -9.756  -7.548  1.00  0.76           H  
ATOM   3541 2HG2 VAL A 221     -37.977  -9.750  -8.442  1.00  0.76           H  
ATOM   3542 3HG2 VAL A 221     -37.597  -8.436  -7.309  1.00  0.76           H  
ATOM   3543  N   SER A 222     -40.246  -7.666  -6.783  1.00  0.73           N  
ATOM   3544  CA  SER A 222     -40.329  -6.244  -6.523  1.00  0.73           C  
ATOM   3545  C   SER A 222     -41.541  -5.621  -7.180  1.00  0.73           C  
ATOM   3546  O   SER A 222     -42.429  -6.324  -7.665  1.00  0.73           O  
ATOM   3547  CB  SER A 222     -39.051  -5.561  -6.979  1.00  0.73           C  
ATOM   3548  OG  SER A 222     -39.006  -4.249  -6.524  1.00  0.73           O  
ATOM   3549  H   SER A 222     -40.534  -8.038  -7.671  1.00  0.73           H  
ATOM   3550  HA  SER A 222     -40.420  -6.091  -5.444  1.00  0.73           H  
ATOM   3551 1HB  SER A 222     -38.203  -6.105  -6.581  1.00  0.73           H  
ATOM   3552 2HB  SER A 222     -38.981  -5.579  -8.067  1.00  0.73           H  
ATOM   3553  HG  SER A 222     -39.011  -4.305  -5.542  1.00  0.73           H  
ATOM   3554  N   TYR A 223     -41.556  -4.301  -7.166  1.00  0.70           N  
ATOM   3555  CA  TYR A 223     -42.645  -3.472  -7.632  1.00  0.70           C  
ATOM   3556  C   TYR A 223     -42.246  -2.576  -8.787  1.00  0.70           C  
ATOM   3557  O   TYR A 223     -41.056  -2.339  -9.037  1.00  0.70           O  
ATOM   3558  CB  TYR A 223     -43.151  -2.607  -6.486  1.00  0.70           C  
ATOM   3559  CG  TYR A 223     -43.745  -3.365  -5.349  1.00  0.70           C  
ATOM   3560  CD1 TYR A 223     -42.928  -3.945  -4.395  1.00  0.70           C  
ATOM   3561  CD2 TYR A 223     -45.116  -3.449  -5.231  1.00  0.70           C  
ATOM   3562  CE1 TYR A 223     -43.486  -4.625  -3.337  1.00  0.70           C  
ATOM   3563  CE2 TYR A 223     -45.680  -4.123  -4.175  1.00  0.70           C  
ATOM   3564  CZ  TYR A 223     -44.869  -4.715  -3.228  1.00  0.70           C  
ATOM   3565  OH  TYR A 223     -45.428  -5.394  -2.169  1.00  0.70           O  
ATOM   3566  H   TYR A 223     -40.739  -3.858  -6.775  1.00  0.70           H  
ATOM   3567  HA  TYR A 223     -43.447  -4.115  -7.977  1.00  0.70           H  
ATOM   3568 1HB  TYR A 223     -42.345  -1.979  -6.105  1.00  0.70           H  
ATOM   3569 2HB  TYR A 223     -43.924  -1.965  -6.875  1.00  0.70           H  
ATOM   3570  HD1 TYR A 223     -41.838  -3.868  -4.479  1.00  0.70           H  
ATOM   3571  HD2 TYR A 223     -45.748  -2.979  -5.969  1.00  0.70           H  
ATOM   3572  HE1 TYR A 223     -42.841  -5.086  -2.589  1.00  0.70           H  
ATOM   3573  HE2 TYR A 223     -46.763  -4.188  -4.088  1.00  0.70           H  
ATOM   3574  HH  TYR A 223     -46.384  -5.385  -2.253  1.00  0.70           H  
ATOM   3575  N   THR A 224     -43.259  -2.097  -9.482  1.00  0.68           N  
ATOM   3576  CA  THR A 224     -43.085  -1.151 -10.544  1.00  0.68           C  
ATOM   3577  C   THR A 224     -43.696   0.163 -10.171  1.00  0.68           C  
ATOM   3578  O   THR A 224     -44.559   0.238  -9.286  1.00  0.68           O  
ATOM   3579  CB  THR A 224     -43.754  -1.626 -11.835  1.00  0.68           C  
ATOM   3580  OG1 THR A 224     -45.170  -1.724 -11.624  1.00  0.68           O  
ATOM   3581  CG2 THR A 224     -43.237  -2.938 -12.200  1.00  0.68           C  
ATOM   3582  H   THR A 224     -44.190  -2.395  -9.238  1.00  0.68           H  
ATOM   3583  HA  THR A 224     -42.027  -1.009 -10.682  1.00  0.68           H  
ATOM   3584  HB  THR A 224     -43.558  -0.914 -12.638  1.00  0.68           H  
ATOM   3585  HG1 THR A 224     -45.344  -2.413 -10.964  1.00  0.68           H  
ATOM   3586 1HG2 THR A 224     -43.717  -3.292 -13.110  1.00  0.68           H  
ATOM   3587 2HG2 THR A 224     -42.160  -2.873 -12.354  1.00  0.68           H  
ATOM   3588 3HG2 THR A 224     -43.455  -3.600 -11.387  1.00  0.68           H  
ATOM   3589  N   PHE A 225     -43.319   1.204 -10.899  1.00  0.66           N  
ATOM   3590  CA  PHE A 225     -43.895   2.495 -10.550  1.00  0.66           C  
ATOM   3591  C   PHE A 225     -44.111   3.512 -11.635  1.00  0.66           C  
ATOM   3592  O   PHE A 225     -43.387   3.581 -12.633  1.00  0.66           O  
ATOM   3593  CB  PHE A 225     -43.032   3.090  -9.444  1.00  0.66           C  
ATOM   3594  CG  PHE A 225     -41.550   3.305  -9.728  1.00  0.66           C  
ATOM   3595  CD1 PHE A 225     -41.062   4.523 -10.093  1.00  0.66           C  
ATOM   3596  CD2 PHE A 225     -40.645   2.247  -9.650  1.00  0.66           C  
ATOM   3597  CE1 PHE A 225     -39.703   4.690 -10.334  1.00  0.66           C  
ATOM   3598  CE2 PHE A 225     -39.299   2.440  -9.918  1.00  0.66           C  
ATOM   3599  CZ  PHE A 225     -38.838   3.658 -10.247  1.00  0.66           C  
ATOM   3600  H   PHE A 225     -42.616   1.060 -11.625  1.00  0.66           H  
ATOM   3601  HA  PHE A 225     -44.876   2.298 -10.120  1.00  0.66           H  
ATOM   3602 1HB  PHE A 225     -43.455   4.051  -9.163  1.00  0.66           H  
ATOM   3603 2HB  PHE A 225     -43.126   2.496  -8.634  1.00  0.66           H  
ATOM   3604  HD1 PHE A 225     -41.753   5.363 -10.171  1.00  0.66           H  
ATOM   3605  HD2 PHE A 225     -40.998   1.254  -9.380  1.00  0.66           H  
ATOM   3606  HE1 PHE A 225     -39.322   5.632 -10.601  1.00  0.66           H  
ATOM   3607  HE2 PHE A 225     -38.602   1.616  -9.873  1.00  0.66           H  
ATOM   3608  HZ  PHE A 225     -37.779   3.809 -10.454  1.00  0.66           H  
ATOM   3609  N   GLY A 226     -45.118   4.346 -11.387  1.00  0.66           N  
ATOM   3610  CA  GLY A 226     -45.461   5.420 -12.293  1.00  0.66           C  
ATOM   3611  C   GLY A 226     -44.762   6.736 -12.032  1.00  0.66           C  
ATOM   3612  O   GLY A 226     -44.164   6.972 -10.974  1.00  0.66           O  
ATOM   3613  H   GLY A 226     -45.697   4.184 -10.559  1.00  0.66           H  
ATOM   3614 1HA  GLY A 226     -45.276   5.097 -13.321  1.00  0.66           H  
ATOM   3615 2HA  GLY A 226     -46.530   5.590 -12.213  1.00  0.66           H  
ATOM   3616  N   ALA A 227     -44.995   7.666 -12.953  1.00  0.66           N  
ATOM   3617  CA  ALA A 227     -44.461   9.016 -12.885  1.00  0.66           C  
ATOM   3618  C   ALA A 227     -44.912   9.727 -11.628  1.00  0.66           C  
ATOM   3619  O   ALA A 227     -44.179  10.532 -11.057  1.00  0.66           O  
ATOM   3620  CB  ALA A 227     -44.906   9.800 -14.097  1.00  0.66           C  
ATOM   3621  H   ALA A 227     -45.528   7.399 -13.772  1.00  0.66           H  
ATOM   3622  HA  ALA A 227     -43.377   8.949 -12.865  1.00  0.66           H  
ATOM   3623 1HB  ALA A 227     -44.485  10.804 -14.049  1.00  0.66           H  
ATOM   3624 2HB  ALA A 227     -44.561   9.301 -15.001  1.00  0.66           H  
ATOM   3625 3HB  ALA A 227     -45.994   9.865 -14.109  1.00  0.66           H  
ATOM   3626  N   ASP A 228     -46.125   9.415 -11.174  1.00  0.66           N  
ATOM   3627  CA  ASP A 228     -46.667  10.056  -9.986  1.00  0.66           C  
ATOM   3628  C   ASP A 228     -45.787   9.805  -8.770  1.00  0.66           C  
ATOM   3629  O   ASP A 228     -45.680  10.656  -7.884  1.00  0.66           O  
ATOM   3630  CB  ASP A 228     -48.054   9.504  -9.632  1.00  0.66           C  
ATOM   3631  CG  ASP A 228     -49.193   9.889 -10.571  1.00  0.66           C  
ATOM   3632  OD1 ASP A 228     -49.033  10.744 -11.401  1.00  0.66           O  
ATOM   3633  OD2 ASP A 228     -50.250   9.319 -10.404  1.00  0.66           O  
ATOM   3634  H   ASP A 228     -46.675   8.733 -11.673  1.00  0.66           H  
ATOM   3635  HA  ASP A 228     -46.726  11.131 -10.161  1.00  0.66           H  
ATOM   3636 1HB  ASP A 228     -48.000   8.419  -9.589  1.00  0.66           H  
ATOM   3637 2HB  ASP A 228     -48.315   9.844  -8.631  1.00  0.66           H  
ATOM   3638  N   LYS A 229     -45.180   8.615  -8.709  1.00  0.66           N  
ATOM   3639  CA  LYS A 229     -44.401   8.225  -7.549  1.00  0.66           C  
ATOM   3640  C   LYS A 229     -42.987   8.735  -7.695  1.00  0.66           C  
ATOM   3641  O   LYS A 229     -42.320   9.046  -6.706  1.00  0.66           O  
ATOM   3642  CB  LYS A 229     -44.474   6.724  -7.367  1.00  0.66           C  
ATOM   3643  CG  LYS A 229     -45.897   6.234  -7.163  1.00  0.66           C  
ATOM   3644  CD  LYS A 229     -46.493   6.665  -5.783  1.00  0.66           C  
ATOM   3645  CE  LYS A 229     -47.266   7.989  -5.828  1.00  0.66           C  
ATOM   3646  NZ  LYS A 229     -47.986   8.255  -4.534  1.00  0.66           N  
ATOM   3647  H   LYS A 229     -45.229   7.973  -9.495  1.00  0.66           H  
ATOM   3648  HA  LYS A 229     -44.834   8.691  -6.665  1.00  0.66           H  
ATOM   3649 1HB  LYS A 229     -44.067   6.233  -8.253  1.00  0.66           H  
ATOM   3650 2HB  LYS A 229     -43.872   6.420  -6.513  1.00  0.66           H  
ATOM   3651 1HG  LYS A 229     -46.513   6.641  -7.960  1.00  0.66           H  
ATOM   3652 2HG  LYS A 229     -45.906   5.150  -7.245  1.00  0.66           H  
ATOM   3653 1HD  LYS A 229     -47.174   5.898  -5.432  1.00  0.66           H  
ATOM   3654 2HD  LYS A 229     -45.688   6.772  -5.055  1.00  0.66           H  
ATOM   3655 1HE  LYS A 229     -46.574   8.810  -6.012  1.00  0.66           H  
ATOM   3656 2HE  LYS A 229     -47.994   7.950  -6.637  1.00  0.66           H  
ATOM   3657 1HZ  LYS A 229     -48.475   9.136  -4.588  1.00  0.66           H  
ATOM   3658 2HZ  LYS A 229     -48.639   7.521  -4.327  1.00  0.66           H  
ATOM   3659 3HZ  LYS A 229     -47.289   8.319  -3.791  1.00  0.66           H  
ATOM   3660  N   VAL A 230     -42.529   8.858  -8.936  1.00  0.66           N  
ATOM   3661  CA  VAL A 230     -41.208   9.419  -9.146  1.00  0.66           C  
ATOM   3662  C   VAL A 230     -41.224  10.853  -8.674  1.00  0.66           C  
ATOM   3663  O   VAL A 230     -40.358  11.276  -7.903  1.00  0.66           O  
ATOM   3664  CB  VAL A 230     -40.832   9.412 -10.620  1.00  0.66           C  
ATOM   3665  CG1 VAL A 230     -39.532  10.193 -10.837  1.00  0.66           C  
ATOM   3666  CG2 VAL A 230     -40.680   8.047 -11.067  1.00  0.66           C  
ATOM   3667  H   VAL A 230     -43.101   8.543  -9.723  1.00  0.66           H  
ATOM   3668  HA  VAL A 230     -40.478   8.854  -8.572  1.00  0.66           H  
ATOM   3669  HB  VAL A 230     -41.616   9.905 -11.195  1.00  0.66           H  
ATOM   3670 1HG1 VAL A 230     -39.273  10.192 -11.889  1.00  0.66           H  
ATOM   3671 2HG1 VAL A 230     -39.674  11.219 -10.507  1.00  0.66           H  
ATOM   3672 3HG1 VAL A 230     -38.737   9.744 -10.278  1.00  0.66           H  
ATOM   3673 1HG2 VAL A 230     -40.413   8.029 -12.123  1.00  0.66           H  
ATOM   3674 2HG2 VAL A 230     -39.898   7.618 -10.475  1.00  0.66           H  
ATOM   3675 3HG2 VAL A 230     -41.616   7.514 -10.916  1.00  0.66           H  
ATOM   3676  N   THR A 231     -42.252  11.589  -9.102  1.00  0.66           N  
ATOM   3677  CA  THR A 231     -42.385  12.971  -8.700  1.00  0.66           C  
ATOM   3678  C   THR A 231     -42.592  13.101  -7.203  1.00  0.66           C  
ATOM   3679  O   THR A 231     -41.906  13.899  -6.569  1.00  0.66           O  
ATOM   3680  CB  THR A 231     -43.532  13.675  -9.440  1.00  0.66           C  
ATOM   3681  OG1 THR A 231     -43.255  13.702 -10.846  1.00  0.66           O  
ATOM   3682  CG2 THR A 231     -43.673  15.093  -8.921  1.00  0.66           C  
ATOM   3683  H   THR A 231     -42.942  11.181  -9.734  1.00  0.66           H  
ATOM   3684  HA  THR A 231     -41.461  13.487  -8.957  1.00  0.66           H  
ATOM   3685  HB  THR A 231     -44.463  13.129  -9.273  1.00  0.66           H  
ATOM   3686  HG1 THR A 231     -42.313  13.938 -10.993  1.00  0.66           H  
ATOM   3687 1HG2 THR A 231     -44.485  15.596  -9.441  1.00  0.66           H  
ATOM   3688 2HG2 THR A 231     -43.889  15.068  -7.852  1.00  0.66           H  
ATOM   3689 3HG2 THR A 231     -42.745  15.638  -9.088  1.00  0.66           H  
ATOM   3690  N   GLU A 232     -43.495  12.303  -6.610  1.00  0.66           N  
ATOM   3691  CA  GLU A 232     -43.713  12.416  -5.173  1.00  0.66           C  
ATOM   3692  C   GLU A 232     -42.416  12.187  -4.412  1.00  0.66           C  
ATOM   3693  O   GLU A 232     -42.048  12.986  -3.550  1.00  0.66           O  
ATOM   3694  CB  GLU A 232     -44.770  11.409  -4.699  1.00  0.66           C  
ATOM   3695  CG  GLU A 232     -45.113  11.481  -3.200  1.00  0.66           C  
ATOM   3696  CD  GLU A 232     -46.194  10.485  -2.811  1.00  0.66           C  
ATOM   3697  OE1 GLU A 232     -45.999   9.294  -2.998  1.00  0.66           O  
ATOM   3698  OE2 GLU A 232     -47.228  10.911  -2.359  1.00  0.66           O  
ATOM   3699  H   GLU A 232     -44.062  11.648  -7.151  1.00  0.66           H  
ATOM   3700  HA  GLU A 232     -44.063  13.426  -4.956  1.00  0.66           H  
ATOM   3701 1HB  GLU A 232     -45.689  11.557  -5.265  1.00  0.66           H  
ATOM   3702 2HB  GLU A 232     -44.419  10.399  -4.913  1.00  0.66           H  
ATOM   3703 1HG  GLU A 232     -44.210  11.275  -2.622  1.00  0.66           H  
ATOM   3704 2HG  GLU A 232     -45.443  12.491  -2.960  1.00  0.66           H  
ATOM   3705  N   PHE A 233     -41.678  11.134  -4.768  1.00  0.67           N  
ATOM   3706  CA  PHE A 233     -40.420  10.859  -4.102  1.00  0.67           C  
ATOM   3707  C   PHE A 233     -39.476  12.039  -4.225  1.00  0.67           C  
ATOM   3708  O   PHE A 233     -38.937  12.533  -3.227  1.00  0.67           O  
ATOM   3709  CB  PHE A 233     -39.747   9.625  -4.700  1.00  0.67           C  
ATOM   3710  CG  PHE A 233     -38.389   9.378  -4.147  1.00  0.67           C  
ATOM   3711  CD1 PHE A 233     -38.213   8.739  -2.945  1.00  0.67           C  
ATOM   3712  CD2 PHE A 233     -37.276   9.817  -4.827  1.00  0.67           C  
ATOM   3713  CE1 PHE A 233     -36.950   8.555  -2.440  1.00  0.67           C  
ATOM   3714  CE2 PHE A 233     -36.023   9.623  -4.327  1.00  0.67           C  
ATOM   3715  CZ  PHE A 233     -35.867   8.993  -3.120  1.00  0.67           C  
ATOM   3716  H   PHE A 233     -41.998  10.496  -5.497  1.00  0.67           H  
ATOM   3717  HA  PHE A 233     -40.620  10.681  -3.046  1.00  0.67           H  
ATOM   3718 1HB  PHE A 233     -40.364   8.750  -4.511  1.00  0.67           H  
ATOM   3719 2HB  PHE A 233     -39.665   9.743  -5.783  1.00  0.67           H  
ATOM   3720  HD1 PHE A 233     -39.083   8.386  -2.386  1.00  0.67           H  
ATOM   3721  HD2 PHE A 233     -37.411  10.325  -5.772  1.00  0.67           H  
ATOM   3722  HE1 PHE A 233     -36.818   8.073  -1.488  1.00  0.67           H  
ATOM   3723  HE2 PHE A 233     -35.158   9.972  -4.882  1.00  0.67           H  
ATOM   3724  HZ  PHE A 233     -34.891   8.844  -2.697  1.00  0.67           H  
ATOM   3725  N   LEU A 234     -39.278  12.517  -5.441  1.00  0.67           N  
ATOM   3726  CA  LEU A 234     -38.342  13.594  -5.630  1.00  0.67           C  
ATOM   3727  C   LEU A 234     -38.746  14.870  -4.901  1.00  0.67           C  
ATOM   3728  O   LEU A 234     -37.897  15.547  -4.308  1.00  0.67           O  
ATOM   3729  CB  LEU A 234     -38.168  13.822  -7.125  1.00  0.67           C  
ATOM   3730  CG  LEU A 234     -37.413  12.702  -7.815  1.00  0.67           C  
ATOM   3731  CD1 LEU A 234     -37.404  12.945  -9.213  1.00  0.67           C  
ATOM   3732  CD2 LEU A 234     -36.053  12.654  -7.274  1.00  0.67           C  
ATOM   3733  H   LEU A 234     -39.760  12.116  -6.248  1.00  0.67           H  
ATOM   3734  HA  LEU A 234     -37.385  13.272  -5.228  1.00  0.67           H  
ATOM   3735 1HB  LEU A 234     -39.159  13.888  -7.582  1.00  0.67           H  
ATOM   3736 2HB  LEU A 234     -37.646  14.751  -7.293  1.00  0.67           H  
ATOM   3737  HG  LEU A 234     -37.912  11.753  -7.646  1.00  0.67           H  
ATOM   3738 1HD1 LEU A 234     -36.870  12.145  -9.728  1.00  0.67           H  
ATOM   3739 2HD1 LEU A 234     -38.437  12.980  -9.550  1.00  0.67           H  
ATOM   3740 3HD1 LEU A 234     -36.916  13.897  -9.417  1.00  0.67           H  
ATOM   3741 1HD2 LEU A 234     -35.470  11.914  -7.716  1.00  0.67           H  
ATOM   3742 2HD2 LEU A 234     -35.585  13.607  -7.458  1.00  0.67           H  
ATOM   3743 3HD2 LEU A 234     -36.129  12.451  -6.220  1.00  0.67           H  
ATOM   3744  N   GLU A 235     -40.037  15.200  -4.878  1.00  0.68           N  
ATOM   3745  CA  GLU A 235     -40.430  16.403  -4.162  1.00  0.68           C  
ATOM   3746  C   GLU A 235     -40.191  16.250  -2.659  1.00  0.68           C  
ATOM   3747  O   GLU A 235     -39.637  17.145  -2.016  1.00  0.68           O  
ATOM   3748  CB  GLU A 235     -41.898  16.752  -4.440  1.00  0.68           C  
ATOM   3749  CG  GLU A 235     -42.163  17.248  -5.875  1.00  0.68           C  
ATOM   3750  CD  GLU A 235     -43.620  17.571  -6.163  1.00  0.68           C  
ATOM   3751  OE1 GLU A 235     -44.450  17.348  -5.312  1.00  0.68           O  
ATOM   3752  OE2 GLU A 235     -43.894  18.039  -7.246  1.00  0.68           O  
ATOM   3753  H   GLU A 235     -40.729  14.635  -5.368  1.00  0.68           H  
ATOM   3754  HA  GLU A 235     -39.813  17.226  -4.519  1.00  0.68           H  
ATOM   3755 1HB  GLU A 235     -42.513  15.863  -4.276  1.00  0.68           H  
ATOM   3756 2HB  GLU A 235     -42.231  17.519  -3.742  1.00  0.68           H  
ATOM   3757 1HG  GLU A 235     -41.569  18.143  -6.046  1.00  0.68           H  
ATOM   3758 2HG  GLU A 235     -41.821  16.487  -6.574  1.00  0.68           H  
ATOM   3759  N   LYS A 236     -40.482  15.066  -2.114  1.00  0.68           N  
ATOM   3760  CA  LYS A 236     -40.341  14.830  -0.680  1.00  0.68           C  
ATOM   3761  C   LYS A 236     -38.894  14.888  -0.212  1.00  0.68           C  
ATOM   3762  O   LYS A 236     -38.619  15.301   0.917  1.00  0.68           O  
ATOM   3763  CB  LYS A 236     -40.930  13.463  -0.304  1.00  0.68           C  
ATOM   3764  CG  LYS A 236     -42.460  13.346  -0.421  1.00  0.68           C  
ATOM   3765  CD  LYS A 236     -43.194  14.169   0.611  1.00  0.68           C  
ATOM   3766  CE  LYS A 236     -44.701  13.953   0.490  1.00  0.68           C  
ATOM   3767  NZ  LYS A 236     -45.464  14.765   1.478  1.00  0.68           N  
ATOM   3768  H   LYS A 236     -40.890  14.332  -2.698  1.00  0.68           H  
ATOM   3769  HA  LYS A 236     -40.893  15.606  -0.152  1.00  0.68           H  
ATOM   3770 1HB  LYS A 236     -40.509  12.708  -0.969  1.00  0.68           H  
ATOM   3771 2HB  LYS A 236     -40.635  13.201   0.712  1.00  0.68           H  
ATOM   3772 1HG  LYS A 236     -42.768  13.715  -1.392  1.00  0.68           H  
ATOM   3773 2HG  LYS A 236     -42.760  12.301  -0.344  1.00  0.68           H  
ATOM   3774 1HD  LYS A 236     -42.868  13.882   1.611  1.00  0.68           H  
ATOM   3775 2HD  LYS A 236     -42.971  15.225   0.459  1.00  0.68           H  
ATOM   3776 1HE  LYS A 236     -45.019  14.228  -0.516  1.00  0.68           H  
ATOM   3777 2HE  LYS A 236     -44.924  12.897   0.652  1.00  0.68           H  
ATOM   3778 1HZ  LYS A 236     -46.453  14.593   1.362  1.00  0.68           H  
ATOM   3779 2HZ  LYS A 236     -45.184  14.508   2.415  1.00  0.68           H  
ATOM   3780 3HZ  LYS A 236     -45.273  15.746   1.328  1.00  0.68           H  
ATOM   3781  N   HIS A 237     -37.964  14.503  -1.083  1.00  0.68           N  
ATOM   3782  CA  HIS A 237     -36.559  14.481  -0.702  1.00  0.68           C  
ATOM   3783  C   HIS A 237     -35.747  15.635  -1.274  1.00  0.68           C  
ATOM   3784  O   HIS A 237     -34.522  15.637  -1.161  1.00  0.68           O  
ATOM   3785  CB  HIS A 237     -35.963  13.158  -1.162  1.00  0.68           C  
ATOM   3786  CG  HIS A 237     -36.662  12.080  -0.538  1.00  0.68           C  
ATOM   3787  ND1 HIS A 237     -37.824  11.590  -1.044  1.00  0.68           N  
ATOM   3788  CD2 HIS A 237     -36.440  11.415   0.578  1.00  0.68           C  
ATOM   3789  CE1 HIS A 237     -38.274  10.654  -0.266  1.00  0.68           C  
ATOM   3790  NE2 HIS A 237     -37.446  10.524   0.710  1.00  0.68           N  
ATOM   3791  H   HIS A 237     -38.253  14.151  -1.998  1.00  0.68           H  
ATOM   3792  HA  HIS A 237     -36.481  14.531   0.382  1.00  0.68           H  
ATOM   3793 1HB  HIS A 237     -36.071  13.060  -2.246  1.00  0.68           H  
ATOM   3794 2HB  HIS A 237     -34.907  13.100  -0.909  1.00  0.68           H  
ATOM   3795  HD1 HIS A 237     -38.289  11.929  -1.871  1.00  0.68           H  
ATOM   3796  HD2 HIS A 237     -35.667  11.475   1.331  1.00  0.68           H  
ATOM   3797  HE1 HIS A 237     -39.202  10.129  -0.496  1.00  0.68           H  
ATOM   3798  N   ASP A 238     -36.416  16.618  -1.880  1.00  0.67           N  
ATOM   3799  CA  ASP A 238     -35.749  17.758  -2.514  1.00  0.67           C  
ATOM   3800  C   ASP A 238     -34.686  17.311  -3.526  1.00  0.67           C  
ATOM   3801  O   ASP A 238     -33.603  17.901  -3.592  1.00  0.67           O  
ATOM   3802  CB  ASP A 238     -35.070  18.652  -1.471  1.00  0.67           C  
ATOM   3803  CG  ASP A 238     -34.757  20.088  -1.986  1.00  0.67           C  
ATOM   3804  OD1 ASP A 238     -35.515  20.593  -2.769  1.00  0.67           O  
ATOM   3805  OD2 ASP A 238     -33.705  20.625  -1.655  1.00  0.67           O  
ATOM   3806  H   ASP A 238     -37.438  16.589  -1.917  1.00  0.67           H  
ATOM   3807  HA  ASP A 238     -36.505  18.338  -3.046  1.00  0.67           H  
ATOM   3808 1HB  ASP A 238     -35.710  18.725  -0.591  1.00  0.67           H  
ATOM   3809 2HB  ASP A 238     -34.133  18.187  -1.155  1.00  0.67           H  
ATOM   3810  N   LEU A 239     -35.005  16.287  -4.311  1.00  0.66           N  
ATOM   3811  CA  LEU A 239     -34.110  15.754  -5.335  1.00  0.66           C  
ATOM   3812  C   LEU A 239     -34.654  16.132  -6.710  1.00  0.66           C  
ATOM   3813  O   LEU A 239     -35.855  16.342  -6.865  1.00  0.66           O  
ATOM   3814  CB  LEU A 239     -33.960  14.226  -5.176  1.00  0.66           C  
ATOM   3815  CG  LEU A 239     -33.361  13.682  -3.867  1.00  0.66           C  
ATOM   3816  CD1 LEU A 239     -33.465  12.192  -3.891  1.00  0.66           C  
ATOM   3817  CD2 LEU A 239     -31.934  14.093  -3.747  1.00  0.66           C  
ATOM   3818  H   LEU A 239     -35.935  15.878  -4.209  1.00  0.66           H  
ATOM   3819  HA  LEU A 239     -33.129  16.209  -5.221  1.00  0.66           H  
ATOM   3820 1HB  LEU A 239     -34.939  13.852  -5.165  1.00  0.66           H  
ATOM   3821 2HB  LEU A 239     -33.412  13.816  -6.026  1.00  0.66           H  
ATOM   3822  HG  LEU A 239     -33.909  14.060  -3.026  1.00  0.66           H  
ATOM   3823 1HD1 LEU A 239     -33.054  11.768  -2.987  1.00  0.66           H  
ATOM   3824 2HD1 LEU A 239     -34.508  11.933  -3.971  1.00  0.66           H  
ATOM   3825 3HD1 LEU A 239     -32.924  11.819  -4.749  1.00  0.66           H  
ATOM   3826 1HD2 LEU A 239     -31.512  13.703  -2.823  1.00  0.66           H  
ATOM   3827 2HD2 LEU A 239     -31.372  13.710  -4.593  1.00  0.66           H  
ATOM   3828 3HD2 LEU A 239     -31.895  15.179  -3.733  1.00  0.66           H  
ATOM   3829  N   ASP A 240     -33.773  16.265  -7.690  1.00  0.63           N  
ATOM   3830  CA  ASP A 240     -34.191  16.604  -9.049  1.00  0.63           C  
ATOM   3831  C   ASP A 240     -34.290  15.402  -9.996  1.00  0.63           C  
ATOM   3832  O   ASP A 240     -35.114  15.397 -10.912  1.00  0.63           O  
ATOM   3833  CB  ASP A 240     -33.203  17.604  -9.661  1.00  0.63           C  
ATOM   3834  CG  ASP A 240     -33.138  18.933  -8.914  1.00  0.63           C  
ATOM   3835  OD1 ASP A 240     -34.151  19.561  -8.741  1.00  0.63           O  
ATOM   3836  OD2 ASP A 240     -32.059  19.301  -8.517  1.00  0.63           O  
ATOM   3837  H   ASP A 240     -32.797  16.083  -7.493  1.00  0.63           H  
ATOM   3838  HA  ASP A 240     -35.174  17.069  -8.995  1.00  0.63           H  
ATOM   3839 1HB  ASP A 240     -32.203  17.160  -9.664  1.00  0.63           H  
ATOM   3840 2HB  ASP A 240     -33.477  17.796 -10.696  1.00  0.63           H  
ATOM   3841  N   LEU A 241     -33.419  14.414  -9.796  1.00  0.61           N  
ATOM   3842  CA  LEU A 241     -33.293  13.284 -10.728  1.00  0.61           C  
ATOM   3843  C   LEU A 241     -32.957  11.949 -10.078  1.00  0.61           C  
ATOM   3844  O   LEU A 241     -32.113  11.876  -9.186  1.00  0.61           O  
ATOM   3845  CB  LEU A 241     -32.205  13.615 -11.776  1.00  0.61           C  
ATOM   3846  CG  LEU A 241     -31.766  12.505 -12.820  1.00  0.61           C  
ATOM   3847  CD1 LEU A 241     -32.881  12.214 -13.793  1.00  0.61           C  
ATOM   3848  CD2 LEU A 241     -30.527  12.979 -13.557  1.00  0.61           C  
ATOM   3849  H   LEU A 241     -32.787  14.482  -8.999  1.00  0.61           H  
ATOM   3850  HA  LEU A 241     -34.244  13.176 -11.242  1.00  0.61           H  
ATOM   3851 1HB  LEU A 241     -32.558  14.465 -12.357  1.00  0.61           H  
ATOM   3852 2HB  LEU A 241     -31.337  13.922 -11.253  1.00  0.61           H  
ATOM   3853  HG  LEU A 241     -31.529  11.579 -12.294  1.00  0.61           H  
ATOM   3854 1HD1 LEU A 241     -32.571  11.455 -14.494  1.00  0.61           H  
ATOM   3855 2HD1 LEU A 241     -33.715  11.862 -13.251  1.00  0.61           H  
ATOM   3856 3HD1 LEU A 241     -33.150  13.118 -14.338  1.00  0.61           H  
ATOM   3857 1HD2 LEU A 241     -30.226  12.212 -14.261  1.00  0.61           H  
ATOM   3858 2HD2 LEU A 241     -30.750  13.899 -14.095  1.00  0.61           H  
ATOM   3859 3HD2 LEU A 241     -29.721  13.160 -12.848  1.00  0.61           H  
ATOM   3860  N   ILE A 242     -33.610  10.898 -10.537  1.00  0.60           N  
ATOM   3861  CA  ILE A 242     -33.259   9.552 -10.116  1.00  0.60           C  
ATOM   3862  C   ILE A 242     -32.555   8.855 -11.280  1.00  0.60           C  
ATOM   3863  O   ILE A 242     -33.049   8.902 -12.407  1.00  0.60           O  
ATOM   3864  CB  ILE A 242     -34.479   8.718  -9.750  1.00  0.60           C  
ATOM   3865  CG1 ILE A 242     -35.217   9.315  -8.687  1.00  0.60           C  
ATOM   3866  CG2 ILE A 242     -34.059   7.312  -9.380  1.00  0.60           C  
ATOM   3867  CD1 ILE A 242     -36.495   8.636  -8.454  1.00  0.60           C  
ATOM   3868  H   ILE A 242     -34.355  11.045 -11.218  1.00  0.60           H  
ATOM   3869  HA  ILE A 242     -32.584   9.600  -9.267  1.00  0.60           H  
ATOM   3870  HB  ILE A 242     -35.138   8.717 -10.587  1.00  0.60           H  
ATOM   3871 1HG1 ILE A 242     -34.626   9.335  -7.769  1.00  0.60           H  
ATOM   3872 2HG1 ILE A 242     -35.439  10.301  -8.995  1.00  0.60           H  
ATOM   3873 1HG2 ILE A 242     -34.935   6.718  -9.130  1.00  0.60           H  
ATOM   3874 2HG2 ILE A 242     -33.537   6.843 -10.211  1.00  0.60           H  
ATOM   3875 3HG2 ILE A 242     -33.395   7.376  -8.529  1.00  0.60           H  
ATOM   3876 1HD1 ILE A 242     -37.042   9.152  -7.679  1.00  0.60           H  
ATOM   3877 2HD1 ILE A 242     -37.070   8.637  -9.366  1.00  0.60           H  
ATOM   3878 3HD1 ILE A 242     -36.302   7.616  -8.155  1.00  0.60           H  
ATOM   3879  N   CYS A 243     -31.409   8.239 -11.026  1.00  0.60           N  
ATOM   3880  CA  CYS A 243     -30.695   7.518 -12.075  1.00  0.60           C  
ATOM   3881  C   CYS A 243     -30.596   6.038 -11.730  1.00  0.60           C  
ATOM   3882  O   CYS A 243     -30.200   5.671 -10.624  1.00  0.60           O  
ATOM   3883  CB  CYS A 243     -29.301   8.074 -12.323  1.00  0.60           C  
ATOM   3884  SG  CYS A 243     -28.422   7.219 -13.656  1.00  0.60           S  
ATOM   3885  H   CYS A 243     -31.056   8.244 -10.074  1.00  0.60           H  
ATOM   3886  HA  CYS A 243     -31.253   7.614 -12.995  1.00  0.60           H  
ATOM   3887 1HB  CYS A 243     -29.376   9.122 -12.567  1.00  0.60           H  
ATOM   3888 2HB  CYS A 243     -28.718   7.979 -11.424  1.00  0.60           H  
ATOM   3889  HG  CYS A 243     -28.833   5.987 -13.312  1.00  0.60           H  
ATOM   3890  N   ARG A 244     -30.976   5.189 -12.669  1.00  0.61           N  
ATOM   3891  CA  ARG A 244     -30.956   3.751 -12.443  1.00  0.61           C  
ATOM   3892  C   ARG A 244     -30.294   3.046 -13.610  1.00  0.61           C  
ATOM   3893  O   ARG A 244     -29.892   3.705 -14.567  1.00  0.61           O  
ATOM   3894  CB  ARG A 244     -32.356   3.224 -12.229  1.00  0.61           C  
ATOM   3895  CG  ARG A 244     -33.238   3.360 -13.440  1.00  0.61           C  
ATOM   3896  CD  ARG A 244     -34.612   2.974 -13.184  1.00  0.61           C  
ATOM   3897  NE  ARG A 244     -34.796   1.560 -12.953  1.00  0.61           N  
ATOM   3898  CZ  ARG A 244     -35.024   0.624 -13.884  1.00  0.61           C  
ATOM   3899  NH1 ARG A 244     -35.055   0.935 -15.158  1.00  0.61           N  
ATOM   3900  NH2 ARG A 244     -35.272  -0.615 -13.495  1.00  0.61           N  
ATOM   3901  H   ARG A 244     -31.322   5.559 -13.552  1.00  0.61           H  
ATOM   3902  HA  ARG A 244     -30.387   3.561 -11.563  1.00  0.61           H  
ATOM   3903 1HB  ARG A 244     -32.311   2.169 -11.964  1.00  0.61           H  
ATOM   3904 2HB  ARG A 244     -32.829   3.749 -11.398  1.00  0.61           H  
ATOM   3905 1HG  ARG A 244     -33.238   4.394 -13.775  1.00  0.61           H  
ATOM   3906 2HG  ARG A 244     -32.855   2.721 -14.226  1.00  0.61           H  
ATOM   3907 1HD  ARG A 244     -34.962   3.489 -12.296  1.00  0.61           H  
ATOM   3908 2HD  ARG A 244     -35.220   3.263 -14.033  1.00  0.61           H  
ATOM   3909  HE  ARG A 244     -34.764   1.252 -11.986  1.00  0.61           H  
ATOM   3910 1HH1 ARG A 244     -34.872   1.889 -15.470  1.00  0.61           H  
ATOM   3911 2HH1 ARG A 244     -35.263   0.224 -15.836  1.00  0.61           H  
ATOM   3912 1HH2 ARG A 244     -35.338  -0.850 -12.493  1.00  0.61           H  
ATOM   3913 2HH2 ARG A 244     -35.531  -1.349 -14.158  1.00  0.61           H  
ATOM   3914  N   ALA A 245     -30.098   1.729 -13.517  1.00  0.64           N  
ATOM   3915  CA  ALA A 245     -29.450   1.018 -14.615  1.00  0.64           C  
ATOM   3916  C   ALA A 245     -29.993  -0.370 -14.917  1.00  0.64           C  
ATOM   3917  O   ALA A 245     -29.810  -0.877 -16.021  1.00  0.64           O  
ATOM   3918  CB  ALA A 245     -28.008   0.888 -14.295  1.00  0.64           C  
ATOM   3919  H   ALA A 245     -30.388   1.209 -12.688  1.00  0.64           H  
ATOM   3920  HA  ALA A 245     -29.568   1.614 -15.517  1.00  0.64           H  
ATOM   3921 1HB  ALA A 245     -27.523   0.412 -15.123  1.00  0.64           H  
ATOM   3922 2HB  ALA A 245     -27.617   1.856 -14.146  1.00  0.64           H  
ATOM   3923 3HB  ALA A 245     -27.880   0.290 -13.391  1.00  0.64           H  
ATOM   3924  N   HIS A 246     -30.676  -0.983 -13.961  1.00  0.68           N  
ATOM   3925  CA  HIS A 246     -31.073  -2.386 -14.079  1.00  0.68           C  
ATOM   3926  C   HIS A 246     -31.682  -2.761 -15.453  1.00  0.68           C  
ATOM   3927  O   HIS A 246     -31.397  -3.836 -15.987  1.00  0.68           O  
ATOM   3928  CB  HIS A 246     -32.053  -2.729 -12.946  1.00  0.68           C  
ATOM   3929  CG  HIS A 246     -32.469  -4.177 -12.879  1.00  0.68           C  
ATOM   3930  ND1 HIS A 246     -31.643  -5.175 -12.370  1.00  0.68           N  
ATOM   3931  CD2 HIS A 246     -33.618  -4.792 -13.241  1.00  0.68           C  
ATOM   3932  CE1 HIS A 246     -32.277  -6.339 -12.439  1.00  0.68           C  
ATOM   3933  NE2 HIS A 246     -33.464  -6.138 -12.965  1.00  0.68           N  
ATOM   3934  H   HIS A 246     -30.833  -0.515 -13.074  1.00  0.68           H  
ATOM   3935  HA  HIS A 246     -30.185  -3.005 -13.947  1.00  0.68           H  
ATOM   3936 1HB  HIS A 246     -31.584  -2.483 -11.991  1.00  0.68           H  
ATOM   3937 2HB  HIS A 246     -32.942  -2.119 -13.033  1.00  0.68           H  
ATOM   3938  HD1 HIS A 246     -30.712  -5.041 -11.946  1.00  0.68           H  
ATOM   3939  HD2 HIS A 246     -34.552  -4.421 -13.681  1.00  0.68           H  
ATOM   3940  HE1 HIS A 246     -31.798  -7.256 -12.094  1.00  0.68           H  
ATOM   3941  N   GLN A 247     -32.563  -1.927 -16.009  1.00  0.72           N  
ATOM   3942  CA  GLN A 247     -33.156  -2.253 -17.307  1.00  0.72           C  
ATOM   3943  C   GLN A 247     -32.258  -1.878 -18.490  1.00  0.72           C  
ATOM   3944  O   GLN A 247     -31.834  -0.735 -18.639  1.00  0.72           O  
ATOM   3945  CB  GLN A 247     -34.523  -1.590 -17.481  1.00  0.72           C  
ATOM   3946  CG  GLN A 247     -35.189  -1.842 -18.842  1.00  0.72           C  
ATOM   3947  CD  GLN A 247     -35.587  -3.312 -19.083  1.00  0.72           C  
ATOM   3948  OE1 GLN A 247     -36.299  -3.942 -18.287  1.00  0.72           O  
ATOM   3949  NE2 GLN A 247     -35.124  -3.862 -20.211  1.00  0.72           N  
ATOM   3950  H   GLN A 247     -32.780  -1.060 -15.548  1.00  0.72           H  
ATOM   3951  HA  GLN A 247     -33.308  -3.331 -17.343  1.00  0.72           H  
ATOM   3952 1HB  GLN A 247     -35.203  -1.927 -16.690  1.00  0.72           H  
ATOM   3953 2HB  GLN A 247     -34.407  -0.527 -17.391  1.00  0.72           H  
ATOM   3954 1HG  GLN A 247     -36.093  -1.237 -18.898  1.00  0.72           H  
ATOM   3955 2HG  GLN A 247     -34.502  -1.542 -19.634  1.00  0.72           H  
ATOM   3956 1HE2 GLN A 247     -35.348  -4.808 -20.439  1.00  0.72           H  
ATOM   3957 2HE2 GLN A 247     -34.539  -3.308 -20.857  1.00  0.72           H  
ATOM   3958  N   VAL A 248     -32.009  -2.851 -19.353  1.00  0.75           N  
ATOM   3959  CA  VAL A 248     -31.223  -2.643 -20.562  1.00  0.75           C  
ATOM   3960  C   VAL A 248     -32.053  -1.902 -21.598  1.00  0.75           C  
ATOM   3961  O   VAL A 248     -33.203  -2.279 -21.856  1.00  0.75           O  
ATOM   3962  CB  VAL A 248     -30.775  -3.998 -21.118  1.00  0.75           C  
ATOM   3963  CG1 VAL A 248     -30.074  -3.818 -22.428  1.00  0.75           C  
ATOM   3964  CG2 VAL A 248     -29.868  -4.649 -20.095  1.00  0.75           C  
ATOM   3965  H   VAL A 248     -32.371  -3.771 -19.153  1.00  0.75           H  
ATOM   3966  HA  VAL A 248     -30.345  -2.047 -20.312  1.00  0.75           H  
ATOM   3967  HB  VAL A 248     -31.644  -4.630 -21.293  1.00  0.75           H  
ATOM   3968 1HG1 VAL A 248     -29.759  -4.784 -22.812  1.00  0.75           H  
ATOM   3969 2HG1 VAL A 248     -30.758  -3.352 -23.128  1.00  0.75           H  
ATOM   3970 3HG1 VAL A 248     -29.223  -3.189 -22.294  1.00  0.75           H  
ATOM   3971 1HG2 VAL A 248     -29.552  -5.598 -20.461  1.00  0.75           H  
ATOM   3972 2HG2 VAL A 248     -29.004  -4.029 -19.916  1.00  0.75           H  
ATOM   3973 3HG2 VAL A 248     -30.410  -4.783 -19.156  1.00  0.75           H  
ATOM   3974  N   VAL A 249     -31.497  -0.836 -22.172  1.00  0.76           N  
ATOM   3975  CA  VAL A 249     -32.255  -0.050 -23.134  1.00  0.76           C  
ATOM   3976  C   VAL A 249     -31.550   0.116 -24.484  1.00  0.76           C  
ATOM   3977  O   VAL A 249     -30.329   0.259 -24.561  1.00  0.76           O  
ATOM   3978  CB  VAL A 249     -32.555   1.313 -22.515  1.00  0.76           C  
ATOM   3979  CG1 VAL A 249     -33.436   1.171 -21.266  1.00  0.76           C  
ATOM   3980  CG2 VAL A 249     -31.277   1.967 -22.123  1.00  0.76           C  
ATOM   3981  H   VAL A 249     -30.552  -0.570 -21.930  1.00  0.76           H  
ATOM   3982  HA  VAL A 249     -33.207  -0.552 -23.310  1.00  0.76           H  
ATOM   3983  HB  VAL A 249     -33.082   1.912 -23.242  1.00  0.76           H  
ATOM   3984 1HG1 VAL A 249     -33.640   2.158 -20.854  1.00  0.76           H  
ATOM   3985 2HG1 VAL A 249     -34.377   0.691 -21.538  1.00  0.76           H  
ATOM   3986 3HG1 VAL A 249     -32.932   0.576 -20.517  1.00  0.76           H  
ATOM   3987 1HG2 VAL A 249     -31.502   2.929 -21.694  1.00  0.76           H  
ATOM   3988 2HG2 VAL A 249     -30.763   1.353 -21.385  1.00  0.76           H  
ATOM   3989 3HG2 VAL A 249     -30.656   2.083 -22.994  1.00  0.76           H  
ATOM   3990  N   GLU A 250     -32.356   0.214 -25.540  1.00  0.75           N  
ATOM   3991  CA  GLU A 250     -31.882   0.301 -26.927  1.00  0.75           C  
ATOM   3992  C   GLU A 250     -30.998   1.499 -27.273  1.00  0.75           C  
ATOM   3993  O   GLU A 250     -30.091   1.377 -28.100  1.00  0.75           O  
ATOM   3994  CB  GLU A 250     -33.090   0.288 -27.869  1.00  0.75           C  
ATOM   3995  CG  GLU A 250     -33.818  -1.054 -27.927  1.00  0.75           C  
ATOM   3996  CD  GLU A 250     -35.047  -1.036 -28.813  1.00  0.75           C  
ATOM   3997  OE1 GLU A 250     -35.411   0.019 -29.275  1.00  0.75           O  
ATOM   3998  OE2 GLU A 250     -35.619  -2.081 -29.023  1.00  0.75           O  
ATOM   3999  H   GLU A 250     -33.353   0.150 -25.379  1.00  0.75           H  
ATOM   4000  HA  GLU A 250     -31.304  -0.591 -27.128  1.00  0.75           H  
ATOM   4001 1HB  GLU A 250     -33.805   1.050 -27.554  1.00  0.75           H  
ATOM   4002 2HB  GLU A 250     -32.766   0.543 -28.878  1.00  0.75           H  
ATOM   4003 1HG  GLU A 250     -33.125  -1.809 -28.300  1.00  0.75           H  
ATOM   4004 2HG  GLU A 250     -34.106  -1.338 -26.915  1.00  0.75           H  
ATOM   4005  N   ASP A 251     -31.265   2.652 -26.677  1.00  0.73           N  
ATOM   4006  CA  ASP A 251     -30.490   3.847 -26.998  1.00  0.73           C  
ATOM   4007  C   ASP A 251     -29.410   4.184 -25.973  1.00  0.73           C  
ATOM   4008  O   ASP A 251     -28.846   5.275 -25.996  1.00  0.73           O  
ATOM   4009  CB  ASP A 251     -31.423   5.045 -27.151  1.00  0.73           C  
ATOM   4010  CG  ASP A 251     -32.363   4.923 -28.366  1.00  0.73           C  
ATOM   4011  OD1 ASP A 251     -31.901   4.525 -29.406  1.00  0.73           O  
ATOM   4012  OD2 ASP A 251     -33.526   5.225 -28.235  1.00  0.73           O  
ATOM   4013  H   ASP A 251     -32.017   2.699 -26.004  1.00  0.73           H  
ATOM   4014  HA  ASP A 251     -29.998   3.683 -27.956  1.00  0.73           H  
ATOM   4015 1HB  ASP A 251     -32.030   5.151 -26.243  1.00  0.73           H  
ATOM   4016 2HB  ASP A 251     -30.830   5.955 -27.254  1.00  0.73           H  
ATOM   4017  N   GLY A 252     -29.166   3.299 -25.019  1.00  0.70           N  
ATOM   4018  CA  GLY A 252     -28.160   3.573 -23.992  1.00  0.70           C  
ATOM   4019  C   GLY A 252     -28.781   4.244 -22.770  1.00  0.70           C  
ATOM   4020  O   GLY A 252     -28.435   3.947 -21.622  1.00  0.70           O  
ATOM   4021  H   GLY A 252     -29.629   2.386 -25.011  1.00  0.70           H  
ATOM   4022 1HA  GLY A 252     -27.690   2.640 -23.684  1.00  0.70           H  
ATOM   4023 2HA  GLY A 252     -27.384   4.197 -24.421  1.00  0.70           H  
ATOM   4024  N   TYR A 253     -29.761   5.109 -22.996  1.00  0.69           N  
ATOM   4025  CA  TYR A 253     -30.482   5.650 -21.867  1.00  0.69           C  
ATOM   4026  C   TYR A 253     -31.913   5.950 -22.239  1.00  0.69           C  
ATOM   4027  O   TYR A 253     -32.225   6.216 -23.402  1.00  0.69           O  
ATOM   4028  CB  TYR A 253     -29.827   6.918 -21.296  1.00  0.69           C  
ATOM   4029  CG  TYR A 253     -29.848   8.116 -22.167  1.00  0.69           C  
ATOM   4030  CD1 TYR A 253     -30.904   9.010 -22.062  1.00  0.69           C  
ATOM   4031  CD2 TYR A 253     -28.827   8.353 -23.050  1.00  0.69           C  
ATOM   4032  CE1 TYR A 253     -30.931  10.133 -22.852  1.00  0.69           C  
ATOM   4033  CE2 TYR A 253     -28.859   9.478 -23.828  1.00  0.69           C  
ATOM   4034  CZ  TYR A 253     -29.903  10.366 -23.736  1.00  0.69           C  
ATOM   4035  OH  TYR A 253     -29.924  11.495 -24.529  1.00  0.69           O  
ATOM   4036  H   TYR A 253     -30.000   5.369 -23.942  1.00  0.69           H  
ATOM   4037  HA  TYR A 253     -30.498   4.893 -21.103  1.00  0.69           H  
ATOM   4038 1HB  TYR A 253     -30.324   7.180 -20.363  1.00  0.69           H  
ATOM   4039 2HB  TYR A 253     -28.789   6.702 -21.045  1.00  0.69           H  
ATOM   4040  HD1 TYR A 253     -31.713   8.818 -21.353  1.00  0.69           H  
ATOM   4041  HD2 TYR A 253     -27.993   7.659 -23.129  1.00  0.69           H  
ATOM   4042  HE1 TYR A 253     -31.753  10.833 -22.783  1.00  0.69           H  
ATOM   4043  HE2 TYR A 253     -28.051   9.676 -24.516  1.00  0.69           H  
ATOM   4044  HH  TYR A 253     -29.110  11.543 -25.038  1.00  0.69           H  
ATOM   4045  N   GLU A 254     -32.772   5.951 -21.232  1.00  0.68           N  
ATOM   4046  CA  GLU A 254     -34.171   6.326 -21.419  1.00  0.68           C  
ATOM   4047  C   GLU A 254     -34.683   7.177 -20.295  1.00  0.68           C  
ATOM   4048  O   GLU A 254     -34.352   6.945 -19.130  1.00  0.68           O  
ATOM   4049  CB  GLU A 254     -35.089   5.098 -21.547  1.00  0.68           C  
ATOM   4050  CG  GLU A 254     -34.891   4.275 -22.823  1.00  0.68           C  
ATOM   4051  CD  GLU A 254     -35.801   3.052 -22.923  1.00  0.68           C  
ATOM   4052  OE1 GLU A 254     -36.576   2.830 -22.025  1.00  0.68           O  
ATOM   4053  OE2 GLU A 254     -35.700   2.339 -23.901  1.00  0.68           O  
ATOM   4054  H   GLU A 254     -32.404   5.690 -20.316  1.00  0.68           H  
ATOM   4055  HA  GLU A 254     -34.249   6.912 -22.337  1.00  0.68           H  
ATOM   4056 1HB  GLU A 254     -34.925   4.437 -20.695  1.00  0.68           H  
ATOM   4057 2HB  GLU A 254     -36.132   5.420 -21.511  1.00  0.68           H  
ATOM   4058 1HG  GLU A 254     -35.081   4.919 -23.680  1.00  0.68           H  
ATOM   4059 2HG  GLU A 254     -33.862   3.968 -22.875  1.00  0.68           H  
ATOM   4060  N   PHE A 255     -35.535   8.131 -20.642  1.00  0.68           N  
ATOM   4061  CA  PHE A 255     -36.196   8.950 -19.646  1.00  0.68           C  
ATOM   4062  C   PHE A 255     -37.664   8.632 -19.426  1.00  0.68           C  
ATOM   4063  O   PHE A 255     -38.425   8.330 -20.365  1.00  0.68           O  
ATOM   4064  CB  PHE A 255     -36.055  10.430 -19.933  1.00  0.68           C  
ATOM   4065  CG  PHE A 255     -34.729  11.049 -19.600  1.00  0.68           C  
ATOM   4066  CD1 PHE A 255     -33.731  11.243 -20.517  1.00  0.68           C  
ATOM   4067  CD2 PHE A 255     -34.520  11.479 -18.307  1.00  0.68           C  
ATOM   4068  CE1 PHE A 255     -32.565  11.873 -20.123  1.00  0.68           C  
ATOM   4069  CE2 PHE A 255     -33.393  12.111 -17.931  1.00  0.68           C  
ATOM   4070  CZ  PHE A 255     -32.419  12.312 -18.821  1.00  0.68           C  
ATOM   4071  H   PHE A 255     -35.742   8.275 -21.621  1.00  0.68           H  
ATOM   4072  HA  PHE A 255     -35.690   8.776 -18.700  1.00  0.68           H  
ATOM   4073 1HB  PHE A 255     -36.251  10.608 -20.988  1.00  0.68           H  
ATOM   4074 2HB  PHE A 255     -36.821  10.960 -19.376  1.00  0.68           H  
ATOM   4075  HD1 PHE A 255     -33.865  10.910 -21.546  1.00  0.68           H  
ATOM   4076  HD2 PHE A 255     -35.293  11.310 -17.568  1.00  0.68           H  
ATOM   4077  HE1 PHE A 255     -31.767  12.039 -20.837  1.00  0.68           H  
ATOM   4078  HE2 PHE A 255     -33.275  12.451 -16.900  1.00  0.68           H  
ATOM   4079  HZ  PHE A 255     -31.526  12.818 -18.499  1.00  0.68           H  
ATOM   4080  N   PHE A 256     -38.028   8.773 -18.158  1.00  0.68           N  
ATOM   4081  CA  PHE A 256     -39.342   8.582 -17.590  1.00  0.68           C  
ATOM   4082  C   PHE A 256     -39.730   9.793 -16.737  1.00  0.68           C  
ATOM   4083  O   PHE A 256     -38.866  10.528 -16.239  1.00  0.68           O  
ATOM   4084  CB  PHE A 256     -39.297   7.366 -16.669  1.00  0.68           C  
ATOM   4085  CG  PHE A 256     -38.909   6.076 -17.276  1.00  0.68           C  
ATOM   4086  CD1 PHE A 256     -37.557   5.775 -17.446  1.00  0.68           C  
ATOM   4087  CD2 PHE A 256     -39.853   5.126 -17.612  1.00  0.68           C  
ATOM   4088  CE1 PHE A 256     -37.172   4.570 -17.982  1.00  0.68           C  
ATOM   4089  CE2 PHE A 256     -39.470   3.912 -18.140  1.00  0.68           C  
ATOM   4090  CZ  PHE A 256     -38.125   3.637 -18.332  1.00  0.68           C  
ATOM   4091  H   PHE A 256     -37.285   8.998 -17.498  1.00  0.68           H  
ATOM   4092  HA  PHE A 256     -40.066   8.453 -18.386  1.00  0.68           H  
ATOM   4093 1HB  PHE A 256     -38.582   7.572 -15.913  1.00  0.68           H  
ATOM   4094 2HB  PHE A 256     -40.261   7.240 -16.180  1.00  0.68           H  
ATOM   4095  HD1 PHE A 256     -36.801   6.517 -17.162  1.00  0.68           H  
ATOM   4096  HD2 PHE A 256     -40.908   5.346 -17.453  1.00  0.68           H  
ATOM   4097  HE1 PHE A 256     -36.117   4.352 -18.133  1.00  0.68           H  
ATOM   4098  HE2 PHE A 256     -40.219   3.167 -18.407  1.00  0.68           H  
ATOM   4099  HZ  PHE A 256     -37.818   2.680 -18.756  1.00  0.68           H  
ATOM   4100  N   ALA A 257     -41.034   9.987 -16.539  1.00  0.67           N  
ATOM   4101  CA  ALA A 257     -41.531  11.006 -15.610  1.00  0.67           C  
ATOM   4102  C   ALA A 257     -41.060  12.433 -15.871  1.00  0.67           C  
ATOM   4103  O   ALA A 257     -40.427  13.030 -15.010  1.00  0.67           O  
ATOM   4104  CB  ALA A 257     -41.115  10.637 -14.200  1.00  0.67           C  
ATOM   4105  H   ALA A 257     -41.697   9.388 -17.009  1.00  0.67           H  
ATOM   4106  HA  ALA A 257     -42.617  10.999 -15.680  1.00  0.67           H  
ATOM   4107 1HB  ALA A 257     -41.538  11.359 -13.496  1.00  0.67           H  
ATOM   4108 2HB  ALA A 257     -41.479   9.646 -13.962  1.00  0.67           H  
ATOM   4109 3HB  ALA A 257     -40.035  10.647 -14.106  1.00  0.67           H  
ATOM   4110  N   ASN A 258     -41.307  12.971 -17.065  1.00  0.67           N  
ATOM   4111  CA  ASN A 258     -40.915  14.356 -17.378  1.00  0.67           C  
ATOM   4112  C   ASN A 258     -39.434  14.620 -17.121  1.00  0.67           C  
ATOM   4113  O   ASN A 258     -39.047  15.670 -16.607  1.00  0.67           O  
ATOM   4114  CB  ASN A 258     -41.754  15.339 -16.580  1.00  0.67           C  
ATOM   4115  CG  ASN A 258     -43.219  15.261 -16.926  1.00  0.67           C  
ATOM   4116  OD1 ASN A 258     -43.590  15.122 -18.098  1.00  0.67           O  
ATOM   4117  ND2 ASN A 258     -44.060  15.342 -15.924  1.00  0.67           N  
ATOM   4118  H   ASN A 258     -41.805  12.428 -17.754  1.00  0.67           H  
ATOM   4119  HA  ASN A 258     -41.091  14.529 -18.441  1.00  0.67           H  
ATOM   4120 1HB  ASN A 258     -41.631  15.166 -15.510  1.00  0.67           H  
ATOM   4121 2HB  ASN A 258     -41.404  16.350 -16.782  1.00  0.67           H  
ATOM   4122 1HD2 ASN A 258     -45.046  15.297 -16.093  1.00  0.67           H  
ATOM   4123 2HD2 ASN A 258     -43.717  15.454 -14.990  1.00  0.67           H  
ATOM   4124  N   ARG A 259     -38.620  13.651 -17.511  1.00  0.65           N  
ATOM   4125  CA  ARG A 259     -37.169  13.637 -17.374  1.00  0.65           C  
ATOM   4126  C   ARG A 259     -36.648  13.667 -15.937  1.00  0.65           C  
ATOM   4127  O   ARG A 259     -35.484  14.004 -15.709  1.00  0.65           O  
ATOM   4128  CB  ARG A 259     -36.521  14.788 -18.143  1.00  0.65           C  
ATOM   4129  CG  ARG A 259     -36.777  14.771 -19.642  1.00  0.65           C  
ATOM   4130  CD  ARG A 259     -36.107  15.907 -20.337  1.00  0.65           C  
ATOM   4131  NE  ARG A 259     -34.647  15.813 -20.314  1.00  0.65           N  
ATOM   4132  CZ  ARG A 259     -33.903  15.089 -21.177  1.00  0.65           C  
ATOM   4133  NH1 ARG A 259     -34.485  14.386 -22.124  1.00  0.65           N  
ATOM   4134  NH2 ARG A 259     -32.583  15.093 -21.073  1.00  0.65           N  
ATOM   4135  H   ARG A 259     -39.051  12.833 -17.913  1.00  0.65           H  
ATOM   4136  HA  ARG A 259     -36.844  12.723 -17.833  1.00  0.65           H  
ATOM   4137 1HB  ARG A 259     -36.852  15.746 -17.752  1.00  0.65           H  
ATOM   4138 2HB  ARG A 259     -35.441  14.741 -18.006  1.00  0.65           H  
ATOM   4139 1HG  ARG A 259     -36.391  13.840 -20.060  1.00  0.65           H  
ATOM   4140 2HG  ARG A 259     -37.847  14.838 -19.831  1.00  0.65           H  
ATOM   4141 1HD  ARG A 259     -36.428  15.930 -21.377  1.00  0.65           H  
ATOM   4142 2HD  ARG A 259     -36.393  16.840 -19.851  1.00  0.65           H  
ATOM   4143  HE  ARG A 259     -34.156  16.338 -19.603  1.00  0.65           H  
ATOM   4144 1HH1 ARG A 259     -35.491  14.383 -22.204  1.00  0.65           H  
ATOM   4145 2HH1 ARG A 259     -33.925  13.846 -22.768  1.00  0.65           H  
ATOM   4146 1HH2 ARG A 259     -32.133  15.635 -20.347  1.00  0.65           H  
ATOM   4147 2HH2 ARG A 259     -32.026  14.553 -21.719  1.00  0.65           H  
ATOM   4148  N   GLN A 260     -37.472  13.253 -14.970  1.00  0.63           N  
ATOM   4149  CA  GLN A 260     -37.026  13.164 -13.586  1.00  0.63           C  
ATOM   4150  C   GLN A 260     -36.424  11.804 -13.240  1.00  0.63           C  
ATOM   4151  O   GLN A 260     -35.849  11.639 -12.163  1.00  0.63           O  
ATOM   4152  CB  GLN A 260     -38.161  13.456 -12.635  1.00  0.63           C  
ATOM   4153  CG  GLN A 260     -38.694  14.865 -12.673  1.00  0.63           C  
ATOM   4154  CD  GLN A 260     -39.899  15.063 -11.739  1.00  0.63           C  
ATOM   4155  OE1 GLN A 260     -40.655  14.125 -11.452  1.00  0.63           O  
ATOM   4156  NE2 GLN A 260     -40.075  16.293 -11.253  1.00  0.63           N  
ATOM   4157  H   GLN A 260     -38.445  13.026 -15.182  1.00  0.63           H  
ATOM   4158  HA  GLN A 260     -36.253  13.916 -13.427  1.00  0.63           H  
ATOM   4159 1HB  GLN A 260     -38.988  12.776 -12.837  1.00  0.63           H  
ATOM   4160 2HB  GLN A 260     -37.828  13.269 -11.687  1.00  0.63           H  
ATOM   4161 1HG  GLN A 260     -37.898  15.547 -12.369  1.00  0.63           H  
ATOM   4162 2HG  GLN A 260     -39.012  15.085 -13.698  1.00  0.63           H  
ATOM   4163 1HE2 GLN A 260     -40.840  16.492 -10.633  1.00  0.63           H  
ATOM   4164 2HE2 GLN A 260     -39.438  17.022 -11.509  1.00  0.63           H  
ATOM   4165  N   LEU A 261     -36.549  10.841 -14.143  1.00  0.61           N  
ATOM   4166  CA  LEU A 261     -35.982   9.509 -13.961  1.00  0.61           C  
ATOM   4167  C   LEU A 261     -35.282   9.005 -15.212  1.00  0.61           C  
ATOM   4168  O   LEU A 261     -35.864   8.985 -16.300  1.00  0.61           O  
ATOM   4169  CB  LEU A 261     -37.078   8.542 -13.536  1.00  0.61           C  
ATOM   4170  CG  LEU A 261     -36.748   7.058 -13.494  1.00  0.61           C  
ATOM   4171  CD1 LEU A 261     -35.735   6.750 -12.479  1.00  0.61           C  
ATOM   4172  CD2 LEU A 261     -37.956   6.354 -13.139  1.00  0.61           C  
ATOM   4173  H   LEU A 261     -37.096  11.015 -14.986  1.00  0.61           H  
ATOM   4174  HA  LEU A 261     -35.248   9.560 -13.163  1.00  0.61           H  
ATOM   4175 1HB  LEU A 261     -37.356   8.809 -12.521  1.00  0.61           H  
ATOM   4176 2HB  LEU A 261     -37.943   8.704 -14.159  1.00  0.61           H  
ATOM   4177  HG  LEU A 261     -36.373   6.731 -14.468  1.00  0.61           H  
ATOM   4178 1HD1 LEU A 261     -35.547   5.694 -12.472  1.00  0.61           H  
ATOM   4179 2HD1 LEU A 261     -34.819   7.270 -12.699  1.00  0.61           H  
ATOM   4180 3HD1 LEU A 261     -36.119   7.048 -11.522  1.00  0.61           H  
ATOM   4181 1HD2 LEU A 261     -37.725   5.318 -13.084  1.00  0.61           H  
ATOM   4182 2HD2 LEU A 261     -38.274   6.707 -12.177  1.00  0.61           H  
ATOM   4183 3HD2 LEU A 261     -38.738   6.529 -13.866  1.00  0.61           H  
ATOM   4184  N   VAL A 262     -34.033   8.573 -15.065  1.00  0.60           N  
ATOM   4185  CA  VAL A 262     -33.306   8.078 -16.223  1.00  0.60           C  
ATOM   4186  C   VAL A 262     -32.688   6.723 -15.950  1.00  0.60           C  
ATOM   4187  O   VAL A 262     -32.202   6.479 -14.848  1.00  0.60           O  
ATOM   4188  CB  VAL A 262     -32.171   9.044 -16.614  1.00  0.60           C  
ATOM   4189  CG1 VAL A 262     -31.103   9.091 -15.544  1.00  0.60           C  
ATOM   4190  CG2 VAL A 262     -31.594   8.639 -17.990  1.00  0.60           C  
ATOM   4191  H   VAL A 262     -33.593   8.613 -14.146  1.00  0.60           H  
ATOM   4192  HA  VAL A 262     -33.996   7.991 -17.053  1.00  0.60           H  
ATOM   4193  HB  VAL A 262     -32.572  10.010 -16.668  1.00  0.60           H  
ATOM   4194 1HG1 VAL A 262     -30.336   9.802 -15.827  1.00  0.60           H  
ATOM   4195 2HG1 VAL A 262     -31.544   9.392 -14.598  1.00  0.60           H  
ATOM   4196 3HG1 VAL A 262     -30.665   8.103 -15.446  1.00  0.60           H  
ATOM   4197 1HG2 VAL A 262     -30.854   9.322 -18.273  1.00  0.60           H  
ATOM   4198 2HG2 VAL A 262     -31.153   7.658 -17.954  1.00  0.60           H  
ATOM   4199 3HG2 VAL A 262     -32.391   8.652 -18.732  1.00  0.60           H  
ATOM   4200  N   THR A 263     -32.695   5.868 -16.960  1.00  0.59           N  
ATOM   4201  CA  THR A 263     -32.057   4.565 -16.887  1.00  0.59           C  
ATOM   4202  C   THR A 263     -30.818   4.602 -17.770  1.00  0.59           C  
ATOM   4203  O   THR A 263     -30.911   5.071 -18.899  1.00  0.59           O  
ATOM   4204  CB  THR A 263     -33.010   3.457 -17.365  1.00  0.59           C  
ATOM   4205  OG1 THR A 263     -34.193   3.454 -16.527  1.00  0.59           O  
ATOM   4206  CG2 THR A 263     -32.313   2.085 -17.289  1.00  0.59           C  
ATOM   4207  H   THR A 263     -33.167   6.156 -17.817  1.00  0.59           H  
ATOM   4208  HA  THR A 263     -31.758   4.371 -15.868  1.00  0.59           H  
ATOM   4209  HB  THR A 263     -33.308   3.652 -18.398  1.00  0.59           H  
ATOM   4210  HG1 THR A 263     -34.696   4.261 -16.685  1.00  0.59           H  
ATOM   4211 1HG2 THR A 263     -32.997   1.320 -17.627  1.00  0.59           H  
ATOM   4212 2HG2 THR A 263     -31.428   2.074 -17.927  1.00  0.59           H  
ATOM   4213 3HG2 THR A 263     -32.015   1.876 -16.268  1.00  0.59           H  
ATOM   4214  N   VAL A 264     -29.665   4.140 -17.261  1.00  0.60           N  
ATOM   4215  CA  VAL A 264     -28.406   4.133 -18.018  1.00  0.60           C  
ATOM   4216  C   VAL A 264     -27.779   2.729 -18.148  1.00  0.60           C  
ATOM   4217  O   VAL A 264     -27.504   2.044 -17.156  1.00  0.60           O  
ATOM   4218  CB  VAL A 264     -27.379   5.093 -17.347  1.00  0.60           C  
ATOM   4219  CG1 VAL A 264     -26.035   5.082 -18.118  1.00  0.60           C  
ATOM   4220  CG2 VAL A 264     -27.970   6.533 -17.294  1.00  0.60           C  
ATOM   4221  H   VAL A 264     -29.670   3.793 -16.311  1.00  0.60           H  
ATOM   4222  HA  VAL A 264     -28.611   4.503 -19.023  1.00  0.60           H  
ATOM   4223  HB  VAL A 264     -27.178   4.744 -16.331  1.00  0.60           H  
ATOM   4224 1HG1 VAL A 264     -25.320   5.747 -17.628  1.00  0.60           H  
ATOM   4225 2HG1 VAL A 264     -25.618   4.071 -18.141  1.00  0.60           H  
ATOM   4226 3HG1 VAL A 264     -26.197   5.420 -19.139  1.00  0.60           H  
ATOM   4227 1HG2 VAL A 264     -27.260   7.201 -16.810  1.00  0.60           H  
ATOM   4228 2HG2 VAL A 264     -28.166   6.880 -18.309  1.00  0.60           H  
ATOM   4229 3HG2 VAL A 264     -28.901   6.532 -16.728  1.00  0.60           H  
ATOM   4230  N   PHE A 265     -27.540   2.334 -19.390  1.00  0.62           N  
ATOM   4231  CA  PHE A 265     -26.951   1.054 -19.764  1.00  0.62           C  
ATOM   4232  C   PHE A 265     -25.629   1.300 -20.464  1.00  0.62           C  
ATOM   4233  O   PHE A 265     -25.608   2.081 -21.404  1.00  0.62           O  
ATOM   4234  CB  PHE A 265     -27.929   0.340 -20.693  1.00  0.62           C  
ATOM   4235  CG  PHE A 265     -27.392  -0.840 -21.317  1.00  0.62           C  
ATOM   4236  CD1 PHE A 265     -27.142  -1.973 -20.602  1.00  0.62           C  
ATOM   4237  CD2 PHE A 265     -27.134  -0.826 -22.670  1.00  0.62           C  
ATOM   4238  CE1 PHE A 265     -26.637  -3.062 -21.232  1.00  0.62           C  
ATOM   4239  CE2 PHE A 265     -26.629  -1.918 -23.280  1.00  0.62           C  
ATOM   4240  CZ  PHE A 265     -26.384  -3.027 -22.545  1.00  0.62           C  
ATOM   4241  H   PHE A 265     -27.805   2.965 -20.148  1.00  0.62           H  
ATOM   4242  HA  PHE A 265     -26.778   0.457 -18.867  1.00  0.62           H  
ATOM   4243 1HB  PHE A 265     -28.823   0.055 -20.128  1.00  0.62           H  
ATOM   4244 2HB  PHE A 265     -28.245   1.030 -21.480  1.00  0.62           H  
ATOM   4245  HD1 PHE A 265     -27.349  -2.000 -19.527  1.00  0.62           H  
ATOM   4246  HD2 PHE A 265     -27.342   0.076 -23.249  1.00  0.62           H  
ATOM   4247  HE1 PHE A 265     -26.441  -3.962 -20.688  1.00  0.62           H  
ATOM   4248  HE2 PHE A 265     -26.418  -1.910 -24.350  1.00  0.62           H  
ATOM   4249  HZ  PHE A 265     -25.979  -3.891 -23.013  1.00  0.62           H  
ATOM   4250  N   SER A 266     -24.537   0.629 -20.068  1.00  0.65           N  
ATOM   4251  CA  SER A 266     -23.256   0.942 -20.694  1.00  0.65           C  
ATOM   4252  C   SER A 266     -22.512  -0.224 -21.321  1.00  0.65           C  
ATOM   4253  O   SER A 266     -21.280  -0.243 -21.330  1.00  0.65           O  
ATOM   4254  CB  SER A 266     -22.367   1.554 -19.683  1.00  0.65           C  
ATOM   4255  OG  SER A 266     -22.136   0.698 -18.630  1.00  0.65           O  
ATOM   4256  H   SER A 266     -24.542  -0.041 -19.294  1.00  0.65           H  
ATOM   4257  HA  SER A 266     -23.427   1.667 -21.475  1.00  0.65           H  
ATOM   4258 1HB  SER A 266     -21.473   1.824 -20.144  1.00  0.65           H  
ATOM   4259 2HB  SER A 266     -22.820   2.464 -19.325  1.00  0.65           H  
ATOM   4260  HG  SER A 266     -23.006   0.385 -18.320  1.00  0.65           H  
ATOM   4261  N   ALA A 267     -23.237  -1.184 -21.862  1.00  0.70           N  
ATOM   4262  CA  ALA A 267     -22.600  -2.344 -22.477  1.00  0.70           C  
ATOM   4263  C   ALA A 267     -23.262  -2.683 -23.804  1.00  0.70           C  
ATOM   4264  O   ALA A 267     -23.875  -3.737 -23.915  1.00  0.70           O  
ATOM   4265  CB  ALA A 267     -22.714  -3.517 -21.543  1.00  0.70           C  
ATOM   4266  H   ALA A 267     -24.247  -1.114 -21.833  1.00  0.70           H  
ATOM   4267  HA  ALA A 267     -21.547  -2.129 -22.639  1.00  0.70           H  
ATOM   4268 1HB  ALA A 267     -22.229  -4.360 -21.973  1.00  0.70           H  
ATOM   4269 2HB  ALA A 267     -22.235  -3.280 -20.587  1.00  0.70           H  
ATOM   4270 3HB  ALA A 267     -23.750  -3.739 -21.388  1.00  0.70           H  
ATOM   4271  N   PRO A 268     -23.079  -1.865 -24.847  1.00  0.76           N  
ATOM   4272  CA  PRO A 268     -23.891  -1.820 -26.056  1.00  0.76           C  
ATOM   4273  C   PRO A 268     -24.394  -3.189 -26.542  1.00  0.76           C  
ATOM   4274  O   PRO A 268     -25.599  -3.464 -26.536  1.00  0.76           O  
ATOM   4275  CB  PRO A 268     -22.887  -1.196 -27.048  1.00  0.76           C  
ATOM   4276  CG  PRO A 268     -22.033  -0.290 -26.195  1.00  0.76           C  
ATOM   4277  CD  PRO A 268     -21.847  -1.044 -24.913  1.00  0.76           C  
ATOM   4278  HA  PRO A 268     -24.740  -1.144 -25.889  1.00  0.76           H  
ATOM   4279 1HB  PRO A 268     -22.309  -1.971 -27.562  1.00  0.76           H  
ATOM   4280 2HB  PRO A 268     -23.425  -0.637 -27.828  1.00  0.76           H  
ATOM   4281 1HG  PRO A 268     -21.074  -0.117 -26.702  1.00  0.76           H  
ATOM   4282 2HG  PRO A 268     -22.485   0.683 -26.078  1.00  0.76           H  
ATOM   4283 1HD  PRO A 268     -20.974  -1.689 -24.984  1.00  0.76           H  
ATOM   4284 2HD  PRO A 268     -21.777  -0.339 -24.083  1.00  0.76           H  
ATOM   4285  N   ASN A 269     -23.485  -4.093 -26.895  1.00  0.81           N  
ATOM   4286  CA  ASN A 269     -23.926  -5.378 -27.426  1.00  0.81           C  
ATOM   4287  C   ASN A 269     -24.232  -6.323 -26.274  1.00  0.81           C  
ATOM   4288  O   ASN A 269     -23.419  -7.184 -25.918  1.00  0.81           O  
ATOM   4289  CB  ASN A 269     -22.894  -5.938 -28.388  1.00  0.81           C  
ATOM   4290  CG  ASN A 269     -23.400  -7.114 -29.200  1.00  0.81           C  
ATOM   4291  OD1 ASN A 269     -24.584  -7.449 -29.167  1.00  0.81           O  
ATOM   4292  ND2 ASN A 269     -22.508  -7.737 -29.939  1.00  0.81           N  
ATOM   4293  H   ASN A 269     -22.500  -3.883 -26.840  1.00  0.81           H  
ATOM   4294  HA  ASN A 269     -24.847  -5.228 -27.976  1.00  0.81           H  
ATOM   4295 1HB  ASN A 269     -22.584  -5.149 -29.077  1.00  0.81           H  
ATOM   4296 2HB  ASN A 269     -22.013  -6.250 -27.828  1.00  0.81           H  
ATOM   4297 1HD2 ASN A 269     -22.781  -8.518 -30.506  1.00  0.81           H  
ATOM   4298 2HD2 ASN A 269     -21.556  -7.429 -29.941  1.00  0.81           H  
ATOM   4299  N   TYR A 270     -25.378  -6.108 -25.648  1.00  0.87           N  
ATOM   4300  CA  TYR A 270     -25.719  -6.802 -24.417  1.00  0.87           C  
ATOM   4301  C   TYR A 270     -25.701  -8.291 -24.635  1.00  0.87           C  
ATOM   4302  O   TYR A 270     -26.400  -8.811 -25.515  1.00  0.87           O  
ATOM   4303  CB  TYR A 270     -27.100  -6.379 -23.920  1.00  0.87           C  
ATOM   4304  CG  TYR A 270     -27.543  -7.003 -22.626  1.00  0.87           C  
ATOM   4305  CD1 TYR A 270     -26.784  -6.875 -21.471  1.00  0.87           C  
ATOM   4306  CD2 TYR A 270     -28.738  -7.696 -22.596  1.00  0.87           C  
ATOM   4307  CE1 TYR A 270     -27.229  -7.451 -20.298  1.00  0.87           C  
ATOM   4308  CE2 TYR A 270     -29.182  -8.268 -21.430  1.00  0.87           C  
ATOM   4309  CZ  TYR A 270     -28.433  -8.149 -20.280  1.00  0.87           C  
ATOM   4310  OH  TYR A 270     -28.884  -8.719 -19.115  1.00  0.87           O  
ATOM   4311  H   TYR A 270     -25.996  -5.406 -26.061  1.00  0.87           H  
ATOM   4312  HA  TYR A 270     -24.973  -6.554 -23.659  1.00  0.87           H  
ATOM   4313 1HB  TYR A 270     -27.192  -5.326 -23.860  1.00  0.87           H  
ATOM   4314 2HB  TYR A 270     -27.808  -6.685 -24.655  1.00  0.87           H  
ATOM   4315  HD1 TYR A 270     -25.841  -6.325 -21.490  1.00  0.87           H  
ATOM   4316  HD2 TYR A 270     -29.331  -7.784 -23.497  1.00  0.87           H  
ATOM   4317  HE1 TYR A 270     -26.643  -7.358 -19.395  1.00  0.87           H  
ATOM   4318  HE2 TYR A 270     -30.126  -8.811 -21.415  1.00  0.87           H  
ATOM   4319  HH  TYR A 270     -29.683  -9.221 -19.298  1.00  0.87           H  
ATOM   4320  N   CYS A 271     -24.871  -8.978 -23.850  1.00  0.92           N  
ATOM   4321  CA  CYS A 271     -24.680 -10.434 -23.881  1.00  0.92           C  
ATOM   4322  C   CYS A 271     -24.255 -10.979 -25.243  1.00  0.92           C  
ATOM   4323  O   CYS A 271     -24.292 -12.189 -25.464  1.00  0.92           O  
ATOM   4324  CB  CYS A 271     -25.995 -11.153 -23.550  1.00  0.92           C  
ATOM   4325  SG  CYS A 271     -26.703 -10.745 -21.976  1.00  0.92           S  
ATOM   4326  H   CYS A 271     -24.293  -8.445 -23.195  1.00  0.92           H  
ATOM   4327  HA  CYS A 271     -23.919 -10.692 -23.142  1.00  0.92           H  
ATOM   4328 1HB  CYS A 271     -26.742 -10.951 -24.318  1.00  0.92           H  
ATOM   4329 2HB  CYS A 271     -25.819 -12.228 -23.563  1.00  0.92           H  
ATOM   4330  HG  CYS A 271     -26.958  -9.458 -22.239  1.00  0.92           H  
ATOM   4331  N   GLY A 272     -23.884 -10.105 -26.175  1.00  0.94           N  
ATOM   4332  CA  GLY A 272     -23.545 -10.539 -27.518  1.00  0.94           C  
ATOM   4333  C   GLY A 272     -24.818 -10.802 -28.349  1.00  0.94           C  
ATOM   4334  O   GLY A 272     -24.730 -11.268 -29.488  1.00  0.94           O  
ATOM   4335  H   GLY A 272     -23.834  -9.111 -25.953  1.00  0.94           H  
ATOM   4336 1HA  GLY A 272     -22.940  -9.774 -27.998  1.00  0.94           H  
ATOM   4337 2HA  GLY A 272     -22.943 -11.444 -27.468  1.00  0.94           H  
ATOM   4338  N   GLU A 273     -25.999 -10.540 -27.759  1.00  0.94           N  
ATOM   4339  CA  GLU A 273     -27.289 -10.805 -28.395  1.00  0.94           C  
ATOM   4340  C   GLU A 273     -28.064  -9.559 -28.830  1.00  0.94           C  
ATOM   4341  O   GLU A 273     -28.778  -9.601 -29.836  1.00  0.94           O  
ATOM   4342  CB  GLU A 273     -28.182 -11.622 -27.446  1.00  0.94           C  
ATOM   4343  CG  GLU A 273     -27.681 -13.036 -27.123  1.00  0.94           C  
ATOM   4344  CD  GLU A 273     -28.617 -13.818 -26.194  1.00  0.94           C  
ATOM   4345  OE1 GLU A 273     -29.570 -13.249 -25.716  1.00  0.94           O  
ATOM   4346  OE2 GLU A 273     -28.377 -14.985 -25.984  1.00  0.94           O  
ATOM   4347  H   GLU A 273     -26.002 -10.127 -26.831  1.00  0.94           H  
ATOM   4348  HA  GLU A 273     -27.103 -11.403 -29.286  1.00  0.94           H  
ATOM   4349 1HB  GLU A 273     -28.251 -11.096 -26.497  1.00  0.94           H  
ATOM   4350 2HB  GLU A 273     -29.188 -11.693 -27.856  1.00  0.94           H  
ATOM   4351 1HG  GLU A 273     -27.565 -13.588 -28.054  1.00  0.94           H  
ATOM   4352 2HG  GLU A 273     -26.700 -12.956 -26.654  1.00  0.94           H  
ATOM   4353  N   PHE A 274     -27.942  -8.457 -28.085  1.00  0.91           N  
ATOM   4354  CA  PHE A 274     -28.733  -7.273 -28.417  1.00  0.91           C  
ATOM   4355  C   PHE A 274     -27.841  -6.086 -28.728  1.00  0.91           C  
ATOM   4356  O   PHE A 274     -27.233  -5.491 -27.833  1.00  0.91           O  
ATOM   4357  CB  PHE A 274     -29.643  -6.891 -27.258  1.00  0.91           C  
ATOM   4358  CG  PHE A 274     -30.565  -7.978 -26.836  1.00  0.91           C  
ATOM   4359  CD1 PHE A 274     -30.123  -8.935 -25.933  1.00  0.91           C  
ATOM   4360  CD2 PHE A 274     -31.856  -8.063 -27.319  1.00  0.91           C  
ATOM   4361  CE1 PHE A 274     -30.948  -9.954 -25.520  1.00  0.91           C  
ATOM   4362  CE2 PHE A 274     -32.691  -9.085 -26.908  1.00  0.91           C  
ATOM   4363  CZ  PHE A 274     -32.234 -10.032 -26.006  1.00  0.91           C  
ATOM   4364  H   PHE A 274     -27.339  -8.466 -27.264  1.00  0.91           H  
ATOM   4365  HA  PHE A 274     -29.341  -7.484 -29.295  1.00  0.91           H  
ATOM   4366 1HB  PHE A 274     -29.056  -6.591 -26.419  1.00  0.91           H  
ATOM   4367 2HB  PHE A 274     -30.245  -6.033 -27.551  1.00  0.91           H  
ATOM   4368  HD1 PHE A 274     -29.099  -8.875 -25.551  1.00  0.91           H  
ATOM   4369  HD2 PHE A 274     -32.211  -7.316 -28.030  1.00  0.91           H  
ATOM   4370  HE1 PHE A 274     -30.580 -10.704 -24.813  1.00  0.91           H  
ATOM   4371  HE2 PHE A 274     -33.709  -9.148 -27.294  1.00  0.91           H  
ATOM   4372  HZ  PHE A 274     -32.888 -10.841 -25.682  1.00  0.91           H  
ATOM   4373  N   ASP A 275     -27.798  -5.687 -30.001  1.00  0.87           N  
ATOM   4374  CA  ASP A 275     -26.905  -4.603 -30.426  1.00  0.87           C  
ATOM   4375  C   ASP A 275     -27.472  -3.228 -30.060  1.00  0.87           C  
ATOM   4376  O   ASP A 275     -27.832  -2.425 -30.938  1.00  0.87           O  
ATOM   4377  CB  ASP A 275     -26.704  -4.679 -31.944  1.00  0.87           C  
ATOM   4378  CG  ASP A 275     -25.630  -3.733 -32.481  1.00  0.87           C  
ATOM   4379  OD1 ASP A 275     -24.780  -3.324 -31.745  1.00  0.87           O  
ATOM   4380  OD2 ASP A 275     -25.742  -3.324 -33.622  1.00  0.87           O  
ATOM   4381  H   ASP A 275     -28.348  -6.181 -30.691  1.00  0.87           H  
ATOM   4382  HA  ASP A 275     -25.944  -4.727 -29.931  1.00  0.87           H  
ATOM   4383 1HB  ASP A 275     -26.429  -5.701 -32.216  1.00  0.87           H  
ATOM   4384 2HB  ASP A 275     -27.647  -4.455 -32.444  1.00  0.87           H  
ATOM   4385  N   ASN A 276     -27.508  -2.961 -28.760  1.00  0.81           N  
ATOM   4386  CA  ASN A 276     -28.065  -1.750 -28.195  1.00  0.81           C  
ATOM   4387  C   ASN A 276     -26.974  -0.724 -28.118  1.00  0.81           C  
ATOM   4388  O   ASN A 276     -25.801  -1.058 -28.227  1.00  0.81           O  
ATOM   4389  CB  ASN A 276     -28.636  -2.003 -26.806  1.00  0.81           C  
ATOM   4390  CG  ASN A 276     -29.824  -2.934 -26.810  1.00  0.81           C  
ATOM   4391  OD1 ASN A 276     -30.605  -3.006 -27.769  1.00  0.81           O  
ATOM   4392  ND2 ASN A 276     -29.994  -3.631 -25.733  1.00  0.81           N  
ATOM   4393  H   ASN A 276     -27.124  -3.658 -28.115  1.00  0.81           H  
ATOM   4394  HA  ASN A 276     -28.849  -1.363 -28.849  1.00  0.81           H  
ATOM   4395 1HB  ASN A 276     -27.865  -2.436 -26.178  1.00  0.81           H  
ATOM   4396 2HB  ASN A 276     -28.922  -1.053 -26.354  1.00  0.81           H  
ATOM   4397 1HD2 ASN A 276     -30.775  -4.250 -25.650  1.00  0.81           H  
ATOM   4398 2HD2 ASN A 276     -29.353  -3.525 -24.972  1.00  0.81           H  
ATOM   4399  N   ALA A 277     -27.329   0.531 -27.986  1.00  0.75           N  
ATOM   4400  CA  ALA A 277     -26.285   1.490 -27.717  1.00  0.75           C  
ATOM   4401  C   ALA A 277     -26.034   1.486 -26.223  1.00  0.75           C  
ATOM   4402  O   ALA A 277     -26.925   1.144 -25.448  1.00  0.75           O  
ATOM   4403  CB  ALA A 277     -26.650   2.860 -28.200  1.00  0.75           C  
ATOM   4404  H   ALA A 277     -28.312   0.810 -27.992  1.00  0.75           H  
ATOM   4405  HA  ALA A 277     -25.374   1.168 -28.217  1.00  0.75           H  
ATOM   4406 1HB  ALA A 277     -25.824   3.502 -27.968  1.00  0.75           H  
ATOM   4407 2HB  ALA A 277     -26.821   2.849 -29.268  1.00  0.75           H  
ATOM   4408 3HB  ALA A 277     -27.533   3.197 -27.704  1.00  0.75           H  
ATOM   4409  N   GLY A 278     -24.834   1.838 -25.807  1.00  0.70           N  
ATOM   4410  CA  GLY A 278     -24.567   1.987 -24.388  1.00  0.70           C  
ATOM   4411  C   GLY A 278     -24.568   3.471 -24.092  1.00  0.70           C  
ATOM   4412  O   GLY A 278     -24.681   4.271 -25.017  1.00  0.70           O  
ATOM   4413  H   GLY A 278     -24.126   2.071 -26.496  1.00  0.70           H  
ATOM   4414 1HA  GLY A 278     -25.329   1.478 -23.803  1.00  0.70           H  
ATOM   4415 2HA  GLY A 278     -23.605   1.551 -24.134  1.00  0.70           H  
ATOM   4416  N   ALA A 279     -24.381   3.843 -22.840  1.00  0.67           N  
ATOM   4417  CA  ALA A 279     -24.341   5.242 -22.469  1.00  0.67           C  
ATOM   4418  C   ALA A 279     -23.673   5.493 -21.138  1.00  0.67           C  
ATOM   4419  O   ALA A 279     -23.544   4.611 -20.291  1.00  0.67           O  
ATOM   4420  CB  ALA A 279     -25.736   5.838 -22.400  1.00  0.67           C  
ATOM   4421  H   ALA A 279     -24.342   3.134 -22.124  1.00  0.67           H  
ATOM   4422  HA  ALA A 279     -23.763   5.749 -23.227  1.00  0.67           H  
ATOM   4423 1HB  ALA A 279     -25.661   6.897 -22.153  1.00  0.67           H  
ATOM   4424 2HB  ALA A 279     -26.220   5.737 -23.354  1.00  0.67           H  
ATOM   4425 3HB  ALA A 279     -26.307   5.329 -21.634  1.00  0.67           H  
ATOM   4426  N   MET A 280     -23.291   6.748 -20.971  1.00  0.66           N  
ATOM   4427  CA  MET A 280     -22.754   7.273 -19.728  1.00  0.66           C  
ATOM   4428  C   MET A 280     -23.419   8.626 -19.458  1.00  0.66           C  
ATOM   4429  O   MET A 280     -23.601   9.432 -20.379  1.00  0.66           O  
ATOM   4430  CB  MET A 280     -21.246   7.463 -19.868  1.00  0.66           C  
ATOM   4431  CG  MET A 280     -20.508   7.945 -18.649  1.00  0.66           C  
ATOM   4432  SD  MET A 280     -18.764   8.242 -19.024  1.00  0.66           S  
ATOM   4433  CE  MET A 280     -18.135   6.677 -19.460  1.00  0.66           C  
ATOM   4434  H   MET A 280     -23.389   7.369 -21.774  1.00  0.66           H  
ATOM   4435  HA  MET A 280     -22.988   6.593 -18.910  1.00  0.66           H  
ATOM   4436 1HB  MET A 280     -20.796   6.516 -20.160  1.00  0.66           H  
ATOM   4437 2HB  MET A 280     -21.046   8.175 -20.669  1.00  0.66           H  
ATOM   4438 1HG  MET A 280     -20.948   8.870 -18.273  1.00  0.66           H  
ATOM   4439 2HG  MET A 280     -20.573   7.195 -17.859  1.00  0.66           H  
ATOM   4440 1HE  MET A 280     -17.087   6.776 -19.689  1.00  0.66           H  
ATOM   4441 2HE  MET A 280     -18.263   5.989 -18.641  1.00  0.66           H  
ATOM   4442 3HE  MET A 280     -18.657   6.313 -20.336  1.00  0.66           H  
ATOM   4443  N   MET A 281     -23.782   8.889 -18.206  1.00  0.66           N  
ATOM   4444  CA  MET A 281     -24.355  10.192 -17.860  1.00  0.66           C  
ATOM   4445  C   MET A 281     -23.305  11.041 -17.194  1.00  0.66           C  
ATOM   4446  O   MET A 281     -22.583  10.572 -16.329  1.00  0.66           O  
ATOM   4447  CB  MET A 281     -25.564  10.073 -16.934  1.00  0.66           C  
ATOM   4448  CG  MET A 281     -26.209  11.436 -16.571  1.00  0.66           C  
ATOM   4449  SD  MET A 281     -27.746  11.315 -15.596  1.00  0.66           S  
ATOM   4450  CE  MET A 281     -27.219  10.860 -13.950  1.00  0.66           C  
ATOM   4451  H   MET A 281     -23.621   8.185 -17.486  1.00  0.66           H  
ATOM   4452  HA  MET A 281     -24.664  10.703 -18.770  1.00  0.66           H  
ATOM   4453 1HB  MET A 281     -26.296   9.428 -17.373  1.00  0.66           H  
ATOM   4454 2HB  MET A 281     -25.265   9.622 -16.017  1.00  0.66           H  
ATOM   4455 1HG  MET A 281     -25.493  12.023 -15.992  1.00  0.66           H  
ATOM   4456 2HG  MET A 281     -26.421  11.990 -17.490  1.00  0.66           H  
ATOM   4457 1HE  MET A 281     -28.083  10.791 -13.306  1.00  0.66           H  
ATOM   4458 2HE  MET A 281     -26.703   9.899 -13.979  1.00  0.66           H  
ATOM   4459 3HE  MET A 281     -26.554  11.620 -13.560  1.00  0.66           H  
ATOM   4460  N   SER A 282     -23.197  12.285 -17.599  1.00  0.68           N  
ATOM   4461  CA  SER A 282     -22.234  13.173 -16.984  1.00  0.68           C  
ATOM   4462  C   SER A 282     -22.950  14.286 -16.251  1.00  0.68           C  
ATOM   4463  O   SER A 282     -23.744  15.023 -16.843  1.00  0.68           O  
ATOM   4464  CB  SER A 282     -21.297  13.768 -18.027  1.00  0.68           C  
ATOM   4465  OG  SER A 282     -20.525  12.780 -18.667  1.00  0.68           O  
ATOM   4466  H   SER A 282     -23.804  12.623 -18.336  1.00  0.68           H  
ATOM   4467  HA  SER A 282     -21.644  12.618 -16.255  1.00  0.68           H  
ATOM   4468 1HB  SER A 282     -21.885  14.311 -18.771  1.00  0.68           H  
ATOM   4469 2HB  SER A 282     -20.641  14.488 -17.540  1.00  0.68           H  
ATOM   4470  HG  SER A 282     -21.144  12.291 -19.229  1.00  0.68           H  
ATOM   4471  N   VAL A 283     -22.675  14.397 -14.959  1.00  0.72           N  
ATOM   4472  CA  VAL A 283     -23.267  15.434 -14.131  1.00  0.72           C  
ATOM   4473  C   VAL A 283     -22.174  16.440 -13.862  1.00  0.72           C  
ATOM   4474  O   VAL A 283     -21.150  16.074 -13.299  1.00  0.72           O  
ATOM   4475  CB  VAL A 283     -23.719  14.863 -12.787  1.00  0.72           C  
ATOM   4476  CG1 VAL A 283     -24.341  15.978 -11.950  1.00  0.72           C  
ATOM   4477  CG2 VAL A 283     -24.632  13.703 -13.011  1.00  0.72           C  
ATOM   4478  H   VAL A 283     -22.035  13.727 -14.533  1.00  0.72           H  
ATOM   4479  HA  VAL A 283     -24.097  15.912 -14.650  1.00  0.72           H  
ATOM   4480  HB  VAL A 283     -22.842  14.509 -12.242  1.00  0.72           H  
ATOM   4481 1HG1 VAL A 283     -24.633  15.601 -10.976  1.00  0.72           H  
ATOM   4482 2HG1 VAL A 283     -23.612  16.781 -11.813  1.00  0.72           H  
ATOM   4483 3HG1 VAL A 283     -25.217  16.374 -12.466  1.00  0.72           H  
ATOM   4484 1HG2 VAL A 283     -24.929  13.274 -12.057  1.00  0.72           H  
ATOM   4485 2HG2 VAL A 283     -25.494  14.016 -13.546  1.00  0.72           H  
ATOM   4486 3HG2 VAL A 283     -24.103  12.963 -13.595  1.00  0.72           H  
ATOM   4487  N   ASP A 284     -22.352  17.677 -14.301  1.00  0.76           N  
ATOM   4488  CA  ASP A 284     -21.327  18.711 -14.155  1.00  0.76           C  
ATOM   4489  C   ASP A 284     -21.356  19.362 -12.776  1.00  0.76           C  
ATOM   4490  O   ASP A 284     -22.271  19.138 -11.989  1.00  0.76           O  
ATOM   4491  CB  ASP A 284     -21.479  19.748 -15.275  1.00  0.76           C  
ATOM   4492  CG  ASP A 284     -20.193  20.559 -15.611  1.00  0.76           C  
ATOM   4493  OD1 ASP A 284     -19.218  20.417 -14.908  1.00  0.76           O  
ATOM   4494  OD2 ASP A 284     -20.221  21.304 -16.561  1.00  0.76           O  
ATOM   4495  H   ASP A 284     -23.237  17.913 -14.757  1.00  0.76           H  
ATOM   4496  HA  ASP A 284     -20.352  18.238 -14.276  1.00  0.76           H  
ATOM   4497 1HB  ASP A 284     -21.811  19.238 -16.181  1.00  0.76           H  
ATOM   4498 2HB  ASP A 284     -22.269  20.440 -15.005  1.00  0.76           H  
ATOM   4499  N   GLU A 285     -20.367  20.203 -12.494  1.00  0.81           N  
ATOM   4500  CA  GLU A 285     -20.258  20.922 -11.211  1.00  0.81           C  
ATOM   4501  C   GLU A 285     -21.470  21.831 -10.952  1.00  0.81           C  
ATOM   4502  O   GLU A 285     -21.760  22.204  -9.816  1.00  0.81           O  
ATOM   4503  CB  GLU A 285     -18.970  21.755 -11.151  1.00  0.81           C  
ATOM   4504  CG  GLU A 285     -18.914  22.967 -12.088  1.00  0.81           C  
ATOM   4505  CD  GLU A 285     -17.594  23.725 -11.991  1.00  0.81           C  
ATOM   4506  OE1 GLU A 285     -16.785  23.360 -11.167  1.00  0.81           O  
ATOM   4507  OE2 GLU A 285     -17.402  24.669 -12.728  1.00  0.81           O  
ATOM   4508  H   GLU A 285     -19.658  20.335 -13.217  1.00  0.81           H  
ATOM   4509  HA  GLU A 285     -20.216  20.180 -10.413  1.00  0.81           H  
ATOM   4510 1HB  GLU A 285     -18.817  22.110 -10.133  1.00  0.81           H  
ATOM   4511 2HB  GLU A 285     -18.126  21.123 -11.404  1.00  0.81           H  
ATOM   4512 1HG  GLU A 285     -19.058  22.627 -13.117  1.00  0.81           H  
ATOM   4513 2HG  GLU A 285     -19.728  23.644 -11.839  1.00  0.81           H  
ATOM   4514  N   THR A 286     -22.177  22.162 -12.030  1.00  0.85           N  
ATOM   4515  CA  THR A 286     -23.362  23.008 -12.054  1.00  0.85           C  
ATOM   4516  C   THR A 286     -24.635  22.196 -11.869  1.00  0.85           C  
ATOM   4517  O   THR A 286     -25.736  22.738 -11.953  1.00  0.85           O  
ATOM   4518  CB  THR A 286     -23.504  23.686 -13.413  1.00  0.85           C  
ATOM   4519  OG1 THR A 286     -23.699  22.660 -14.415  1.00  0.85           O  
ATOM   4520  CG2 THR A 286     -22.252  24.462 -13.744  1.00  0.85           C  
ATOM   4521  H   THR A 286     -21.837  21.802 -12.911  1.00  0.85           H  
ATOM   4522  HA  THR A 286     -23.290  23.748 -11.256  1.00  0.85           H  
ATOM   4523  HB  THR A 286     -24.369  24.351 -13.400  1.00  0.85           H  
ATOM   4524  HG1 THR A 286     -22.833  22.343 -14.708  1.00  0.85           H  
ATOM   4525 1HG2 THR A 286     -22.359  24.930 -14.723  1.00  0.85           H  
ATOM   4526 2HG2 THR A 286     -22.087  25.230 -12.989  1.00  0.85           H  
ATOM   4527 3HG2 THR A 286     -21.399  23.781 -13.762  1.00  0.85           H  
ATOM   4528  N   LEU A 287     -24.469  20.883 -11.704  1.00  0.87           N  
ATOM   4529  CA  LEU A 287     -25.516  19.872 -11.607  1.00  0.87           C  
ATOM   4530  C   LEU A 287     -26.287  19.667 -12.908  1.00  0.87           C  
ATOM   4531  O   LEU A 287     -27.257  18.904 -12.942  1.00  0.87           O  
ATOM   4532  CB  LEU A 287     -26.530  20.236 -10.513  1.00  0.87           C  
ATOM   4533  CG  LEU A 287     -27.657  19.247 -10.298  1.00  0.87           C  
ATOM   4534  CD1 LEU A 287     -27.090  17.924  -9.815  1.00  0.87           C  
ATOM   4535  CD2 LEU A 287     -28.621  19.833  -9.321  1.00  0.87           C  
ATOM   4536  H   LEU A 287     -23.523  20.519 -11.643  1.00  0.87           H  
ATOM   4537  HA  LEU A 287     -25.038  18.929 -11.340  1.00  0.87           H  
ATOM   4538 1HB  LEU A 287     -25.996  20.342  -9.570  1.00  0.87           H  
ATOM   4539 2HB  LEU A 287     -27.005  21.176 -10.750  1.00  0.87           H  
ATOM   4540  HG  LEU A 287     -28.174  19.067 -11.239  1.00  0.87           H  
ATOM   4541 1HD1 LEU A 287     -27.905  17.235  -9.669  1.00  0.87           H  
ATOM   4542 2HD1 LEU A 287     -26.401  17.528 -10.551  1.00  0.87           H  
ATOM   4543 3HD1 LEU A 287     -26.563  18.071  -8.874  1.00  0.87           H  
ATOM   4544 1HD2 LEU A 287     -29.452  19.145  -9.162  1.00  0.87           H  
ATOM   4545 2HD2 LEU A 287     -28.102  20.014  -8.387  1.00  0.87           H  
ATOM   4546 3HD2 LEU A 287     -29.010  20.773  -9.709  1.00  0.87           H  
ATOM   4547  N   MET A 288     -25.840  20.269 -14.010  1.00  0.86           N  
ATOM   4548  CA  MET A 288     -26.532  19.988 -15.249  1.00  0.86           C  
ATOM   4549  C   MET A 288     -26.094  18.620 -15.732  1.00  0.86           C  
ATOM   4550  O   MET A 288     -24.930  18.239 -15.564  1.00  0.86           O  
ATOM   4551  CB  MET A 288     -26.244  21.071 -16.273  1.00  0.86           C  
ATOM   4552  CG  MET A 288     -26.722  22.450 -15.828  1.00  0.86           C  
ATOM   4553  SD  MET A 288     -28.513  22.551 -15.640  1.00  0.86           S  
ATOM   4554  CE  MET A 288     -28.682  22.405 -13.853  1.00  0.86           C  
ATOM   4555  H   MET A 288     -25.068  20.941 -13.994  1.00  0.86           H  
ATOM   4556  HA  MET A 288     -27.605  19.955 -15.061  1.00  0.86           H  
ATOM   4557 1HB  MET A 288     -25.170  21.128 -16.452  1.00  0.86           H  
ATOM   4558 2HB  MET A 288     -26.728  20.823 -17.219  1.00  0.86           H  
ATOM   4559 1HG  MET A 288     -26.268  22.691 -14.865  1.00  0.86           H  
ATOM   4560 2HG  MET A 288     -26.404  23.201 -16.550  1.00  0.86           H  
ATOM   4561 1HE  MET A 288     -29.734  22.463 -13.580  1.00  0.86           H  
ATOM   4562 2HE  MET A 288     -28.283  21.457 -13.527  1.00  0.86           H  
ATOM   4563 3HE  MET A 288     -28.132  23.213 -13.364  1.00  0.86           H  
ATOM   4564  N   CYS A 289     -27.022  17.874 -16.328  1.00  0.83           N  
ATOM   4565  CA  CYS A 289     -26.692  16.544 -16.816  1.00  0.83           C  
ATOM   4566  C   CYS A 289     -26.693  16.463 -18.340  1.00  0.83           C  
ATOM   4567  O   CYS A 289     -27.505  17.109 -19.010  1.00  0.83           O  
ATOM   4568  CB  CYS A 289     -27.683  15.517 -16.256  1.00  0.83           C  
ATOM   4569  SG  CYS A 289     -27.700  15.413 -14.433  1.00  0.83           S  
ATOM   4570  H   CYS A 289     -27.961  18.232 -16.435  1.00  0.83           H  
ATOM   4571  HA  CYS A 289     -25.704  16.287 -16.457  1.00  0.83           H  
ATOM   4572 1HB  CYS A 289     -28.688  15.760 -16.593  1.00  0.83           H  
ATOM   4573 2HB  CYS A 289     -27.433  14.528 -16.647  1.00  0.83           H  
ATOM   4574  HG  CYS A 289     -27.931  16.710 -14.199  1.00  0.83           H  
ATOM   4575  N   SER A 290     -25.829  15.600 -18.866  1.00  0.81           N  
ATOM   4576  CA  SER A 290     -25.740  15.317 -20.296  1.00  0.81           C  
ATOM   4577  C   SER A 290     -25.367  13.861 -20.526  1.00  0.81           C  
ATOM   4578  O   SER A 290     -24.890  13.189 -19.616  1.00  0.81           O  
ATOM   4579  CB  SER A 290     -24.712  16.226 -20.935  1.00  0.81           C  
ATOM   4580  OG  SER A 290     -23.428  15.967 -20.432  1.00  0.81           O  
ATOM   4581  H   SER A 290     -25.166  15.162 -18.228  1.00  0.81           H  
ATOM   4582  HA  SER A 290     -26.714  15.498 -20.751  1.00  0.81           H  
ATOM   4583 1HB  SER A 290     -24.718  16.084 -22.015  1.00  0.81           H  
ATOM   4584 2HB  SER A 290     -24.979  17.264 -20.738  1.00  0.81           H  
ATOM   4585  HG  SER A 290     -23.496  16.055 -19.472  1.00  0.81           H  
ATOM   4586  N   PHE A 291     -25.588  13.359 -21.738  1.00  0.80           N  
ATOM   4587  CA  PHE A 291     -25.268  11.958 -22.006  1.00  0.80           C  
ATOM   4588  C   PHE A 291     -24.381  11.732 -23.209  1.00  0.80           C  
ATOM   4589  O   PHE A 291     -24.466  12.436 -24.219  1.00  0.80           O  
ATOM   4590  CB  PHE A 291     -26.554  11.181 -22.226  1.00  0.80           C  
ATOM   4591  CG  PHE A 291     -27.425  11.167 -21.060  1.00  0.80           C  
ATOM   4592  CD1 PHE A 291     -28.256  12.229 -20.848  1.00  0.80           C  
ATOM   4593  CD2 PHE A 291     -27.455  10.102 -20.188  1.00  0.80           C  
ATOM   4594  CE1 PHE A 291     -29.064  12.270 -19.784  1.00  0.80           C  
ATOM   4595  CE2 PHE A 291     -28.296  10.135 -19.119  1.00  0.80           C  
ATOM   4596  CZ  PHE A 291     -29.092  11.230 -18.912  1.00  0.80           C  
ATOM   4597  H   PHE A 291     -25.976  13.941 -22.466  1.00  0.80           H  
ATOM   4598  HA  PHE A 291     -24.755  11.549 -21.138  1.00  0.80           H  
ATOM   4599 1HB  PHE A 291     -27.097  11.615 -23.058  1.00  0.80           H  
ATOM   4600 2HB  PHE A 291     -26.305  10.150 -22.482  1.00  0.80           H  
ATOM   4601  HD1 PHE A 291     -28.241  13.062 -21.548  1.00  0.80           H  
ATOM   4602  HD2 PHE A 291     -26.804   9.242 -20.362  1.00  0.80           H  
ATOM   4603  HE1 PHE A 291     -29.691  13.137 -19.631  1.00  0.80           H  
ATOM   4604  HE2 PHE A 291     -28.332   9.304 -18.421  1.00  0.80           H  
ATOM   4605  HZ  PHE A 291     -29.749  11.266 -18.048  1.00  0.80           H  
ATOM   4606  N   GLN A 292     -23.581  10.686 -23.101  1.00  0.82           N  
ATOM   4607  CA  GLN A 292     -22.751  10.189 -24.182  1.00  0.82           C  
ATOM   4608  C   GLN A 292     -23.283   8.820 -24.564  1.00  0.82           C  
ATOM   4609  O   GLN A 292     -23.514   7.990 -23.686  1.00  0.82           O  
ATOM   4610  CB  GLN A 292     -21.288  10.118 -23.733  1.00  0.82           C  
ATOM   4611  CG  GLN A 292     -20.292   9.643 -24.778  1.00  0.82           C  
ATOM   4612  CD  GLN A 292     -18.881   9.706 -24.225  1.00  0.82           C  
ATOM   4613  OE1 GLN A 292     -18.619   9.163 -23.146  1.00  0.82           O  
ATOM   4614  NE2 GLN A 292     -17.983  10.384 -24.940  1.00  0.82           N  
ATOM   4615  H   GLN A 292     -23.562  10.196 -22.205  1.00  0.82           H  
ATOM   4616  HA  GLN A 292     -22.837  10.849 -25.044  1.00  0.82           H  
ATOM   4617 1HB  GLN A 292     -20.969  11.105 -23.401  1.00  0.82           H  
ATOM   4618 2HB  GLN A 292     -21.210   9.450 -22.874  1.00  0.82           H  
ATOM   4619 1HG  GLN A 292     -20.517   8.607 -25.048  1.00  0.82           H  
ATOM   4620 2HG  GLN A 292     -20.355  10.285 -25.656  1.00  0.82           H  
ATOM   4621 1HE2 GLN A 292     -17.037  10.492 -24.607  1.00  0.82           H  
ATOM   4622 2HE2 GLN A 292     -18.252  10.813 -25.801  1.00  0.82           H  
ATOM   4623  N   ILE A 293     -23.505   8.592 -25.855  1.00  0.88           N  
ATOM   4624  CA  ILE A 293     -24.028   7.308 -26.333  1.00  0.88           C  
ATOM   4625  C   ILE A 293     -23.005   6.577 -27.197  1.00  0.88           C  
ATOM   4626  O   ILE A 293     -22.421   7.177 -28.104  1.00  0.88           O  
ATOM   4627  CB  ILE A 293     -25.328   7.487 -27.138  1.00  0.88           C  
ATOM   4628  CG1 ILE A 293     -26.425   8.098 -26.301  1.00  0.88           C  
ATOM   4629  CG2 ILE A 293     -25.806   6.168 -27.637  1.00  0.88           C  
ATOM   4630  CD1 ILE A 293     -27.640   8.441 -27.141  1.00  0.88           C  
ATOM   4631  H   ILE A 293     -23.309   9.321 -26.527  1.00  0.88           H  
ATOM   4632  HA  ILE A 293     -24.252   6.680 -25.475  1.00  0.88           H  
ATOM   4633  HB  ILE A 293     -25.144   8.145 -27.983  1.00  0.88           H  
ATOM   4634 1HG1 ILE A 293     -26.723   7.387 -25.525  1.00  0.88           H  
ATOM   4635 2HG1 ILE A 293     -26.061   9.005 -25.823  1.00  0.88           H  
ATOM   4636 1HG2 ILE A 293     -26.720   6.299 -28.209  1.00  0.88           H  
ATOM   4637 2HG2 ILE A 293     -25.046   5.721 -28.272  1.00  0.88           H  
ATOM   4638 3HG2 ILE A 293     -26.005   5.521 -26.781  1.00  0.88           H  
ATOM   4639 1HD1 ILE A 293     -28.422   8.867 -26.536  1.00  0.88           H  
ATOM   4640 2HD1 ILE A 293     -27.357   9.155 -27.913  1.00  0.88           H  
ATOM   4641 3HD1 ILE A 293     -28.015   7.528 -27.608  1.00  0.88           H  
ATOM   4642  N   LEU A 294     -22.757   5.303 -26.888  1.00  0.98           N  
ATOM   4643  CA  LEU A 294     -21.773   4.527 -27.636  1.00  0.98           C  
ATOM   4644  C   LEU A 294     -22.418   3.406 -28.465  1.00  0.98           C  
ATOM   4645  O   LEU A 294     -23.235   2.629 -27.967  1.00  0.98           O  
ATOM   4646  CB  LEU A 294     -20.744   3.927 -26.663  1.00  0.98           C  
ATOM   4647  CG  LEU A 294     -20.010   4.944 -25.755  1.00  0.98           C  
ATOM   4648  CD1 LEU A 294     -19.064   4.186 -24.841  1.00  0.98           C  
ATOM   4649  CD2 LEU A 294     -19.276   5.973 -26.609  1.00  0.98           C  
ATOM   4650  H   LEU A 294     -23.302   4.877 -26.142  1.00  0.98           H  
ATOM   4651  HA  LEU A 294     -21.253   5.195 -28.321  1.00  0.98           H  
ATOM   4652 1HB  LEU A 294     -21.253   3.212 -26.018  1.00  0.98           H  
ATOM   4653 2HB  LEU A 294     -19.991   3.392 -27.242  1.00  0.98           H  
ATOM   4654  HG  LEU A 294     -20.735   5.462 -25.124  1.00  0.98           H  
ATOM   4655 1HD1 LEU A 294     -18.557   4.893 -24.184  1.00  0.98           H  
ATOM   4656 2HD1 LEU A 294     -19.630   3.472 -24.240  1.00  0.98           H  
ATOM   4657 3HD1 LEU A 294     -18.328   3.650 -25.438  1.00  0.98           H  
ATOM   4658 1HD2 LEU A 294     -18.762   6.687 -25.962  1.00  0.98           H  
ATOM   4659 2HD2 LEU A 294     -18.556   5.469 -27.241  1.00  0.98           H  
ATOM   4660 3HD2 LEU A 294     -19.986   6.506 -27.236  1.00  0.98           H  
ATOM   4661  N   LYS A 295     -21.997   3.288 -29.719  1.00  1.09           N  
ATOM   4662  CA  LYS A 295     -22.485   2.260 -30.642  1.00  1.09           C  
ATOM   4663  C   LYS A 295     -21.679   2.313 -31.926  1.00  1.09           C  
ATOM   4664  O   LYS A 295     -21.130   1.298 -32.356  1.00  1.09           O  
ATOM   4665  OXT LYS A 295     -21.272   3.416 -32.282  1.00  1.09           O  
ATOM   4666  CB  LYS A 295     -23.986   2.434 -30.948  1.00  1.09           C  
ATOM   4667  CG  LYS A 295     -24.599   1.373 -31.910  1.00  1.09           C  
ATOM   4668  CD  LYS A 295     -26.152   1.447 -31.951  1.00  1.09           C  
ATOM   4669  CE  LYS A 295     -26.747   0.608 -33.110  1.00  1.09           C  
ATOM   4670  NZ  LYS A 295     -26.491  -0.847 -32.984  1.00  1.09           N  
ATOM   4671  H   LYS A 295     -21.321   3.960 -30.061  1.00  1.09           H  
ATOM   4672  HA  LYS A 295     -22.337   1.279 -30.187  1.00  1.09           H  
ATOM   4673 1HB  LYS A 295     -24.547   2.384 -30.041  1.00  1.09           H  
ATOM   4674 2HB  LYS A 295     -24.159   3.419 -31.382  1.00  1.09           H  
ATOM   4675 1HG  LYS A 295     -24.209   1.515 -32.918  1.00  1.09           H  
ATOM   4676 2HG  LYS A 295     -24.317   0.372 -31.568  1.00  1.09           H  
ATOM   4677 1HD  LYS A 295     -26.548   1.048 -31.012  1.00  1.09           H  
ATOM   4678 2HD  LYS A 295     -26.471   2.483 -32.050  1.00  1.09           H  
ATOM   4679 1HE  LYS A 295     -27.822   0.771 -33.152  1.00  1.09           H  
ATOM   4680 2HE  LYS A 295     -26.301   0.955 -34.040  1.00  1.09           H  
ATOM   4681 1HZ  LYS A 295     -26.884  -1.338 -33.780  1.00  1.09           H  
ATOM   4682 2HZ  LYS A 295     -25.482  -1.000 -32.967  1.00  1.09           H  
ATOM   4683 3HZ  LYS A 295     -26.924  -1.245 -32.120  1.00  1.09           H  
TER    4684
ENDMDL

REMARK ID 535906 MODEL 2 2023-07-15_00000195_1_19
PFRMAT TS
TARGET 2023-07-15_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.542  -2.599   1.244  1.00  6.24           N  
ATOM      2  CA  GLY A   1       3.558  -2.211  -0.161  1.00  6.24           C  
ATOM      3  C   GLY A   1       4.444  -0.992  -0.421  1.00  6.24           C  
ATOM      4  O   GLY A   1       3.968   0.005  -0.968  1.00  6.24           O  
ATOM      5  H   GLY A   1       2.654  -2.703   1.715  1.00  6.24           H  
ATOM      6 1HA  GLY A   1       3.875  -3.052  -0.777  1.00  6.24           H  
ATOM      7 2HA  GLY A   1       2.538  -1.980  -0.474  1.00  6.24           H  
ATOM      8  N   PRO A   2       5.756  -1.052  -0.124  1.00  5.28           N  
ATOM      9  CA  PRO A   2       6.699   0.034  -0.320  1.00  5.28           C  
ATOM     10  C   PRO A   2       6.797   0.415  -1.786  1.00  5.28           C  
ATOM     11  O   PRO A   2       7.114   1.551  -2.126  1.00  5.28           O  
ATOM     12  CB  PRO A   2       8.015  -0.561   0.191  1.00  5.28           C  
ATOM     13  CG  PRO A   2       7.825  -2.066   0.103  1.00  5.28           C  
ATOM     14  CD  PRO A   2       6.357  -2.288   0.402  1.00  5.28           C  
ATOM     15  HA  PRO A   2       6.399   0.891   0.293  1.00  5.28           H  
ATOM     16 1HB  PRO A   2       8.851  -0.200  -0.426  1.00  5.28           H  
ATOM     17 2HB  PRO A   2       8.204  -0.212   1.218  1.00  5.28           H  
ATOM     18 1HG  PRO A   2       8.113  -2.424  -0.895  1.00  5.28           H  
ATOM     19 2HG  PRO A   2       8.483  -2.573   0.823  1.00  5.28           H  
ATOM     20 1HD  PRO A   2       6.010  -3.178  -0.128  1.00  5.28           H  
ATOM     21 2HD  PRO A   2       6.204  -2.360   1.489  1.00  5.28           H  
ATOM     22  N   MET A   3       6.453  -0.514  -2.673  1.00  4.15           N  
ATOM     23  CA  MET A   3       6.523  -0.220  -4.089  1.00  4.15           C  
ATOM     24  C   MET A   3       5.416   0.744  -4.479  1.00  4.15           C  
ATOM     25  O   MET A   3       5.566   1.528  -5.415  1.00  4.15           O  
ATOM     26  CB  MET A   3       6.415  -1.502  -4.886  1.00  4.15           C  
ATOM     27  CG  MET A   3       7.588  -2.450  -4.670  1.00  4.15           C  
ATOM     28  SD  MET A   3       9.178  -1.721  -5.108  1.00  4.15           S  
ATOM     29  CE  MET A   3       9.775  -1.183  -3.503  1.00  4.15           C  
ATOM     30  H   MET A   3       6.182  -1.437  -2.371  1.00  4.15           H  
ATOM     31  HA  MET A   3       7.479   0.258  -4.301  1.00  4.15           H  
ATOM     32 1HB  MET A   3       5.494  -2.021  -4.616  1.00  4.15           H  
ATOM     33 2HB  MET A   3       6.357  -1.266  -5.949  1.00  4.15           H  
ATOM     34 1HG  MET A   3       7.622  -2.744  -3.621  1.00  4.15           H  
ATOM     35 2HG  MET A   3       7.444  -3.348  -5.271  1.00  4.15           H  
ATOM     36 1HE  MET A   3      10.754  -0.720  -3.616  1.00  4.15           H  
ATOM     37 2HE  MET A   3       9.088  -0.462  -3.086  1.00  4.15           H  
ATOM     38 3HE  MET A   3       9.855  -2.040  -2.835  1.00  4.15           H  
ATOM     39  N   ASP A   4       4.303   0.697  -3.751  1.00  3.07           N  
ATOM     40  CA  ASP A   4       3.175   1.550  -4.051  1.00  3.07           C  
ATOM     41  C   ASP A   4       3.438   2.883  -3.400  1.00  3.07           C  
ATOM     42  O   ASP A   4       3.057   3.930  -3.924  1.00  3.07           O  
ATOM     43  CB  ASP A   4       1.890   0.916  -3.552  1.00  3.07           C  
ATOM     44  CG  ASP A   4       1.569  -0.384  -4.304  1.00  3.07           C  
ATOM     45  OD1 ASP A   4       1.844  -0.463  -5.495  1.00  3.07           O  
ATOM     46  OD2 ASP A   4       1.067  -1.286  -3.690  1.00  3.07           O  
ATOM     47  H   ASP A   4       4.239   0.087  -2.942  1.00  3.07           H  
ATOM     48  HA  ASP A   4       3.106   1.690  -5.130  1.00  3.07           H  
ATOM     49 1HB  ASP A   4       1.981   0.698  -2.486  1.00  3.07           H  
ATOM     50 2HB  ASP A   4       1.064   1.614  -3.677  1.00  3.07           H  
ATOM     51  N   GLN A   5       4.137   2.846  -2.261  1.00  2.20           N  
ATOM     52  CA  GLN A   5       4.495   4.083  -1.586  1.00  2.20           C  
ATOM     53  C   GLN A   5       5.448   4.851  -2.496  1.00  2.20           C  
ATOM     54  O   GLN A   5       5.318   6.061  -2.660  1.00  2.20           O  
ATOM     55  CB  GLN A   5       5.167   3.808  -0.244  1.00  2.20           C  
ATOM     56  CG  GLN A   5       4.249   3.198   0.799  1.00  2.20           C  
ATOM     57  CD  GLN A   5       4.970   2.853   2.095  1.00  2.20           C  
ATOM     58  OE1 GLN A   5       6.200   2.742   2.140  1.00  2.20           O  
ATOM     59  NE2 GLN A   5       4.200   2.683   3.165  1.00  2.20           N  
ATOM     60  H   GLN A   5       4.385   1.941  -1.859  1.00  2.20           H  
ATOM     61  HA  GLN A   5       3.598   4.682  -1.429  1.00  2.20           H  
ATOM     62 1HB  GLN A   5       6.010   3.144  -0.395  1.00  2.20           H  
ATOM     63 2HB  GLN A   5       5.563   4.741   0.156  1.00  2.20           H  
ATOM     64 1HG  GLN A   5       3.451   3.903   1.023  1.00  2.20           H  
ATOM     65 2HG  GLN A   5       3.830   2.276   0.388  1.00  2.20           H  
ATOM     66 1HE2 GLN A   5       4.612   2.455   4.049  1.00  2.20           H  
ATOM     67 2HE2 GLN A   5       3.208   2.781   3.087  1.00  2.20           H  
ATOM     68  N   ASN A   6       6.368   4.127  -3.156  1.00  1.58           N  
ATOM     69  CA  ASN A   6       7.299   4.768  -4.073  1.00  1.58           C  
ATOM     70  C   ASN A   6       6.534   5.399  -5.231  1.00  1.58           C  
ATOM     71  O   ASN A   6       6.770   6.559  -5.575  1.00  1.58           O  
ATOM     72  CB  ASN A   6       8.312   3.773  -4.605  1.00  1.58           C  
ATOM     73  CG  ASN A   6       9.343   3.338  -3.587  1.00  1.58           C  
ATOM     74  OD1 ASN A   6       9.548   3.971  -2.544  1.00  1.58           O  
ATOM     75  ND2 ASN A   6      10.019   2.263  -3.893  1.00  1.58           N  
ATOM     76  H   ASN A   6       6.454   3.129  -2.971  1.00  1.58           H  
ATOM     77  HA  ASN A   6       7.821   5.567  -3.544  1.00  1.58           H  
ATOM     78 1HB  ASN A   6       7.785   2.885  -4.955  1.00  1.58           H  
ATOM     79 2HB  ASN A   6       8.824   4.204  -5.464  1.00  1.58           H  
ATOM     80 1HD2 ASN A   6      10.721   1.920  -3.270  1.00  1.58           H  
ATOM     81 2HD2 ASN A   6       9.832   1.794  -4.755  1.00  1.58           H  
ATOM     82  N   VAL A   7       5.542   4.681  -5.772  1.00  1.17           N  
ATOM     83  CA  VAL A   7       4.747   5.251  -6.851  1.00  1.17           C  
ATOM     84  C   VAL A   7       4.023   6.496  -6.377  1.00  1.17           C  
ATOM     85  O   VAL A   7       4.019   7.517  -7.065  1.00  1.17           O  
ATOM     86  CB  VAL A   7       3.719   4.240  -7.386  1.00  1.17           C  
ATOM     87  CG1 VAL A   7       2.754   4.935  -8.338  1.00  1.17           C  
ATOM     88  CG2 VAL A   7       4.432   3.135  -8.119  1.00  1.17           C  
ATOM     89  H   VAL A   7       5.380   3.717  -5.472  1.00  1.17           H  
ATOM     90  HA  VAL A   7       5.419   5.525  -7.665  1.00  1.17           H  
ATOM     91  HB  VAL A   7       3.146   3.830  -6.555  1.00  1.17           H  
ATOM     92 1HG1 VAL A   7       2.022   4.219  -8.710  1.00  1.17           H  
ATOM     93 2HG1 VAL A   7       2.245   5.723  -7.803  1.00  1.17           H  
ATOM     94 3HG1 VAL A   7       3.304   5.362  -9.179  1.00  1.17           H  
ATOM     95 1HG2 VAL A   7       3.698   2.418  -8.492  1.00  1.17           H  
ATOM     96 2HG2 VAL A   7       4.990   3.557  -8.953  1.00  1.17           H  
ATOM     97 3HG2 VAL A   7       5.112   2.638  -7.452  1.00  1.17           H  
ATOM     98  N   LEU A   8       3.438   6.433  -5.191  1.00  0.93           N  
ATOM     99  CA  LEU A   8       2.714   7.566  -4.657  1.00  0.93           C  
ATOM    100  C   LEU A   8       3.636   8.773  -4.502  1.00  0.93           C  
ATOM    101  O   LEU A   8       3.265   9.888  -4.876  1.00  0.93           O  
ATOM    102  CB  LEU A   8       2.094   7.191  -3.322  1.00  0.93           C  
ATOM    103  CG  LEU A   8       1.287   8.228  -2.680  1.00  0.93           C  
ATOM    104  CD1 LEU A   8       0.181   8.583  -3.568  1.00  0.93           C  
ATOM    105  CD2 LEU A   8       0.747   7.691  -1.443  1.00  0.93           C  
ATOM    106  H   LEU A   8       3.470   5.566  -4.658  1.00  0.93           H  
ATOM    107  HA  LEU A   8       1.919   7.824  -5.350  1.00  0.93           H  
ATOM    108 1HB  LEU A   8       1.471   6.309  -3.464  1.00  0.93           H  
ATOM    109 2HB  LEU A   8       2.896   6.930  -2.635  1.00  0.93           H  
ATOM    110  HG  LEU A   8       1.884   9.119  -2.481  1.00  0.93           H  
ATOM    111 1HD1 LEU A   8      -0.401   9.313  -3.067  1.00  0.93           H  
ATOM    112 2HD1 LEU A   8       0.568   8.985  -4.505  1.00  0.93           H  
ATOM    113 3HD1 LEU A   8      -0.421   7.700  -3.761  1.00  0.93           H  
ATOM    114 1HD2 LEU A   8       0.117   8.433  -0.996  1.00  0.93           H  
ATOM    115 2HD2 LEU A   8       0.168   6.814  -1.681  1.00  0.93           H  
ATOM    116 3HD2 LEU A   8       1.559   7.422  -0.769  1.00  0.93           H  
ATOM    117  N   ASP A   9       4.841   8.566  -3.957  1.00  0.79           N  
ATOM    118  CA  ASP A   9       5.776   9.675  -3.807  1.00  0.79           C  
ATOM    119  C   ASP A   9       6.152  10.272  -5.164  1.00  0.79           C  
ATOM    120  O   ASP A   9       6.264  11.499  -5.305  1.00  0.79           O  
ATOM    121  CB  ASP A   9       7.048   9.242  -3.070  1.00  0.79           C  
ATOM    122  CG  ASP A   9       6.859   9.014  -1.570  1.00  0.79           C  
ATOM    123  OD1 ASP A   9       5.835   9.384  -1.048  1.00  0.79           O  
ATOM    124  OD2 ASP A   9       7.758   8.529  -0.927  1.00  0.79           O  
ATOM    125  H   ASP A   9       5.103   7.630  -3.646  1.00  0.79           H  
ATOM    126  HA  ASP A   9       5.290  10.452  -3.219  1.00  0.79           H  
ATOM    127 1HB  ASP A   9       7.404   8.306  -3.514  1.00  0.79           H  
ATOM    128 2HB  ASP A   9       7.828   9.987  -3.223  1.00  0.79           H  
ATOM    129  N   ASP A  10       6.326   9.422  -6.187  1.00  0.71           N  
ATOM    130  CA  ASP A  10       6.641   9.944  -7.514  1.00  0.71           C  
ATOM    131  C   ASP A  10       5.470  10.763  -8.053  1.00  0.71           C  
ATOM    132  O   ASP A  10       5.667  11.829  -8.644  1.00  0.71           O  
ATOM    133  CB  ASP A  10       6.997   8.821  -8.495  1.00  0.71           C  
ATOM    134  CG  ASP A  10       8.392   8.188  -8.261  1.00  0.71           C  
ATOM    135  OD1 ASP A  10       9.176   8.747  -7.523  1.00  0.71           O  
ATOM    136  OD2 ASP A  10       8.662   7.168  -8.860  1.00  0.71           O  
ATOM    137  H   ASP A  10       6.253   8.413  -6.036  1.00  0.71           H  
ATOM    138  HA  ASP A  10       7.504  10.602  -7.428  1.00  0.71           H  
ATOM    139 1HB  ASP A  10       6.246   8.032  -8.411  1.00  0.71           H  
ATOM    140 2HB  ASP A  10       6.949   9.202  -9.513  1.00  0.71           H  
ATOM    141  N   ILE A  11       4.244  10.302  -7.803  1.00  0.68           N  
ATOM    142  CA  ILE A  11       3.062  11.026  -8.247  1.00  0.68           C  
ATOM    143  C   ILE A  11       2.943  12.371  -7.566  1.00  0.68           C  
ATOM    144  O   ILE A  11       2.759  13.390  -8.235  1.00  0.68           O  
ATOM    145  CB  ILE A  11       1.785  10.223  -7.993  1.00  0.68           C  
ATOM    146  CG1 ILE A  11       1.740   8.994  -8.909  1.00  0.68           C  
ATOM    147  CG2 ILE A  11       0.584  11.083  -8.143  1.00  0.68           C  
ATOM    148  CD1 ILE A  11       0.668   8.024  -8.530  1.00  0.68           C  
ATOM    149  H   ILE A  11       4.135   9.409  -7.320  1.00  0.68           H  
ATOM    150  HA  ILE A  11       3.149  11.193  -9.320  1.00  0.68           H  
ATOM    151  HB  ILE A  11       1.809   9.846  -6.974  1.00  0.68           H  
ATOM    152 1HG1 ILE A  11       1.573   9.309  -9.936  1.00  0.68           H  
ATOM    153 2HG1 ILE A  11       2.698   8.487  -8.862  1.00  0.68           H  
ATOM    154 1HG2 ILE A  11      -0.270  10.496  -7.926  1.00  0.68           H  
ATOM    155 2HG2 ILE A  11       0.644  11.901  -7.445  1.00  0.68           H  
ATOM    156 3HG2 ILE A  11       0.524  11.468  -9.153  1.00  0.68           H  
ATOM    157 1HD1 ILE A  11       0.690   7.169  -9.199  1.00  0.68           H  
ATOM    158 2HD1 ILE A  11       0.828   7.684  -7.511  1.00  0.68           H  
ATOM    159 3HD1 ILE A  11      -0.289   8.516  -8.607  1.00  0.68           H  
ATOM    160  N   ILE A  12       3.110  12.397  -6.243  1.00  0.68           N  
ATOM    161  CA  ILE A  12       3.009  13.654  -5.526  1.00  0.68           C  
ATOM    162  C   ILE A  12       4.080  14.599  -6.021  1.00  0.68           C  
ATOM    163  O   ILE A  12       3.797  15.766  -6.286  1.00  0.68           O  
ATOM    164  CB  ILE A  12       3.108  13.474  -3.999  1.00  0.68           C  
ATOM    165  CG1 ILE A  12       1.855  12.730  -3.501  1.00  0.68           C  
ATOM    166  CG2 ILE A  12       3.225  14.836  -3.330  1.00  0.68           C  
ATOM    167  CD1 ILE A  12       1.922  12.227  -2.070  1.00  0.68           C  
ATOM    168  H   ILE A  12       3.277  11.526  -5.738  1.00  0.68           H  
ATOM    169  HA  ILE A  12       2.041  14.099  -5.740  1.00  0.68           H  
ATOM    170  HB  ILE A  12       3.982  12.859  -3.759  1.00  0.68           H  
ATOM    171 1HG1 ILE A  12       1.001  13.400  -3.586  1.00  0.68           H  
ATOM    172 2HG1 ILE A  12       1.699  11.871  -4.153  1.00  0.68           H  
ATOM    173 1HG2 ILE A  12       3.296  14.710  -2.254  1.00  0.68           H  
ATOM    174 2HG2 ILE A  12       4.119  15.329  -3.697  1.00  0.68           H  
ATOM    175 3HG2 ILE A  12       2.354  15.442  -3.567  1.00  0.68           H  
ATOM    176 1HD1 ILE A  12       0.995  11.710  -1.817  1.00  0.68           H  
ATOM    177 2HD1 ILE A  12       2.759  11.534  -1.976  1.00  0.68           H  
ATOM    178 3HD1 ILE A  12       2.064  13.063  -1.395  1.00  0.68           H  
ATOM    179  N   THR A  13       5.304  14.102  -6.188  1.00  0.69           N  
ATOM    180  CA  THR A  13       6.371  14.957  -6.661  1.00  0.69           C  
ATOM    181  C   THR A  13       6.015  15.578  -8.008  1.00  0.69           C  
ATOM    182  O   THR A  13       6.100  16.799  -8.158  1.00  0.69           O  
ATOM    183  CB  THR A  13       7.677  14.159  -6.806  1.00  0.69           C  
ATOM    184  OG1 THR A  13       8.053  13.625  -5.526  1.00  0.69           O  
ATOM    185  CG2 THR A  13       8.779  15.061  -7.336  1.00  0.69           C  
ATOM    186  H   THR A  13       5.509  13.128  -5.964  1.00  0.69           H  
ATOM    187  HA  THR A  13       6.521  15.758  -5.939  1.00  0.69           H  
ATOM    188  HB  THR A  13       7.523  13.334  -7.499  1.00  0.69           H  
ATOM    189  HG1 THR A  13       7.417  12.902  -5.290  1.00  0.69           H  
ATOM    190 1HG2 THR A  13       9.698  14.488  -7.439  1.00  0.69           H  
ATOM    191 2HG2 THR A  13       8.487  15.456  -8.313  1.00  0.69           H  
ATOM    192 3HG2 THR A  13       8.940  15.886  -6.646  1.00  0.69           H  
ATOM    193  N   ARG A  14       5.554  14.758  -8.963  1.00  0.73           N  
ATOM    194  CA  ARG A  14       5.217  15.267 -10.292  1.00  0.73           C  
ATOM    195  C   ARG A  14       4.127  16.316 -10.214  1.00  0.73           C  
ATOM    196  O   ARG A  14       4.166  17.322 -10.921  1.00  0.73           O  
ATOM    197  CB  ARG A  14       4.765  14.132 -11.197  1.00  0.73           C  
ATOM    198  CG  ARG A  14       5.880  13.194 -11.623  1.00  0.73           C  
ATOM    199  CD  ARG A  14       5.384  11.994 -12.367  1.00  0.73           C  
ATOM    200  NE  ARG A  14       4.796  12.315 -13.671  1.00  0.73           N  
ATOM    201  CZ  ARG A  14       5.514  12.503 -14.798  1.00  0.73           C  
ATOM    202  NH1 ARG A  14       6.830  12.442 -14.760  1.00  0.73           N  
ATOM    203  NH2 ARG A  14       4.898  12.743 -15.943  1.00  0.73           N  
ATOM    204  H   ARG A  14       5.478  13.757  -8.778  1.00  0.73           H  
ATOM    205  HA  ARG A  14       6.110  15.723 -10.723  1.00  0.73           H  
ATOM    206 1HB  ARG A  14       4.006  13.538 -10.682  1.00  0.73           H  
ATOM    207 2HB  ARG A  14       4.313  14.538 -12.095  1.00  0.73           H  
ATOM    208 1HG  ARG A  14       6.563  13.738 -12.277  1.00  0.73           H  
ATOM    209 2HG  ARG A  14       6.427  12.858 -10.747  1.00  0.73           H  
ATOM    210 1HD  ARG A  14       6.211  11.304 -12.527  1.00  0.73           H  
ATOM    211 2HD  ARG A  14       4.619  11.500 -11.764  1.00  0.73           H  
ATOM    212  HE  ARG A  14       3.784  12.362 -13.747  1.00  0.73           H  
ATOM    213 1HH1 ARG A  14       7.303  12.260 -13.885  1.00  0.73           H  
ATOM    214 2HH1 ARG A  14       7.365  12.582 -15.604  1.00  0.73           H  
ATOM    215 1HH2 ARG A  14       3.866  12.767 -15.977  1.00  0.73           H  
ATOM    216 2HH2 ARG A  14       5.432  12.880 -16.785  1.00  0.73           H  
ATOM    217  N   LEU A  15       3.159  16.100  -9.333  1.00  0.80           N  
ATOM    218  CA  LEU A  15       2.083  17.050  -9.159  1.00  0.80           C  
ATOM    219  C   LEU A  15       2.615  18.385  -8.614  1.00  0.80           C  
ATOM    220  O   LEU A  15       2.278  19.463  -9.115  1.00  0.80           O  
ATOM    221  CB  LEU A  15       1.034  16.415  -8.251  1.00  0.80           C  
ATOM    222  CG  LEU A  15       0.278  15.231  -8.906  1.00  0.80           C  
ATOM    223  CD1 LEU A  15      -0.547  14.509  -7.894  1.00  0.80           C  
ATOM    224  CD2 LEU A  15      -0.596  15.773  -9.946  1.00  0.80           C  
ATOM    225  H   LEU A  15       3.157  15.240  -8.783  1.00  0.80           H  
ATOM    226  HA  LEU A  15       1.600  17.217 -10.097  1.00  0.80           H  
ATOM    227 1HB  LEU A  15       1.521  16.049  -7.355  1.00  0.80           H  
ATOM    228 2HB  LEU A  15       0.299  17.158  -7.970  1.00  0.80           H  
ATOM    229  HG  LEU A  15       0.985  14.541  -9.347  1.00  0.80           H  
ATOM    230 1HD1 LEU A  15      -1.086  13.690  -8.366  1.00  0.80           H  
ATOM    231 2HD1 LEU A  15       0.091  14.122  -7.109  1.00  0.80           H  
ATOM    232 3HD1 LEU A  15      -1.234  15.200  -7.494  1.00  0.80           H  
ATOM    233 1HD2 LEU A  15      -1.142  14.981 -10.437  1.00  0.80           H  
ATOM    234 2HD2 LEU A  15      -1.296  16.464  -9.473  1.00  0.80           H  
ATOM    235 3HD2 LEU A  15       0.002  16.305 -10.678  1.00  0.80           H  
ATOM    236  N   LEU A  16       3.537  18.327  -7.661  1.00  0.91           N  
ATOM    237  CA  LEU A  16       4.066  19.541  -7.045  1.00  0.91           C  
ATOM    238  C   LEU A  16       4.988  20.323  -7.992  1.00  0.91           C  
ATOM    239  O   LEU A  16       5.083  21.553  -7.915  1.00  0.91           O  
ATOM    240  CB  LEU A  16       4.818  19.174  -5.766  1.00  0.91           C  
ATOM    241  CG  LEU A  16       3.953  18.566  -4.642  1.00  0.91           C  
ATOM    242  CD1 LEU A  16       4.843  18.168  -3.487  1.00  0.91           C  
ATOM    243  CD2 LEU A  16       2.912  19.519  -4.250  1.00  0.91           C  
ATOM    244  H   LEU A  16       3.825  17.415  -7.299  1.00  0.91           H  
ATOM    245  HA  LEU A  16       3.226  20.181  -6.781  1.00  0.91           H  
ATOM    246 1HB  LEU A  16       5.585  18.439  -6.025  1.00  0.91           H  
ATOM    247 2HB  LEU A  16       5.308  20.064  -5.378  1.00  0.91           H  
ATOM    248  HG  LEU A  16       3.468  17.684  -5.003  1.00  0.91           H  
ATOM    249 1HD1 LEU A  16       4.243  17.719  -2.702  1.00  0.91           H  
ATOM    250 2HD1 LEU A  16       5.580  17.445  -3.837  1.00  0.91           H  
ATOM    251 3HD1 LEU A  16       5.350  19.046  -3.097  1.00  0.91           H  
ATOM    252 1HD2 LEU A  16       2.285  19.080  -3.478  1.00  0.91           H  
ATOM    253 2HD2 LEU A  16       3.370  20.435  -3.879  1.00  0.91           H  
ATOM    254 3HD2 LEU A  16       2.317  19.730  -5.130  1.00  0.91           H  
ATOM    255  N   GLU A  17       5.605  19.623  -8.944  1.00  1.05           N  
ATOM    256  CA  GLU A  17       6.525  20.231  -9.909  1.00  1.05           C  
ATOM    257  C   GLU A  17       5.906  21.315 -10.795  1.00  1.05           C  
ATOM    258  O   GLU A  17       6.643  22.121 -11.366  1.00  1.05           O  
ATOM    259  CB  GLU A  17       7.201  19.172 -10.799  1.00  1.05           C  
ATOM    260  CG  GLU A  17       8.307  18.346 -10.103  1.00  1.05           C  
ATOM    261  CD  GLU A  17       8.897  17.237 -10.965  1.00  1.05           C  
ATOM    262  OE1 GLU A  17       8.360  16.958 -12.015  1.00  1.05           O  
ATOM    263  OE2 GLU A  17       9.903  16.686 -10.574  1.00  1.05           O  
ATOM    264  H   GLU A  17       5.493  18.607  -8.947  1.00  1.05           H  
ATOM    265  HA  GLU A  17       7.320  20.706  -9.335  1.00  1.05           H  
ATOM    266 1HB  GLU A  17       6.449  18.477 -11.165  1.00  1.05           H  
ATOM    267 2HB  GLU A  17       7.642  19.658 -11.668  1.00  1.05           H  
ATOM    268 1HG  GLU A  17       9.111  19.026  -9.830  1.00  1.05           H  
ATOM    269 2HG  GLU A  17       7.924  17.927  -9.193  1.00  1.05           H  
ATOM    270  N   VAL A  18       4.579  21.358 -10.950  1.00  1.23           N  
ATOM    271  CA  VAL A  18       4.032  22.399 -11.825  1.00  1.23           C  
ATOM    272  C   VAL A  18       3.500  23.589 -11.052  1.00  1.23           C  
ATOM    273  O   VAL A  18       2.887  24.488 -11.629  1.00  1.23           O  
ATOM    274  CB  VAL A  18       2.920  21.877 -12.721  1.00  1.23           C  
ATOM    275  CG1 VAL A  18       3.470  20.787 -13.566  1.00  1.23           C  
ATOM    276  CG2 VAL A  18       1.756  21.449 -11.905  1.00  1.23           C  
ATOM    277  H   VAL A  18       3.964  20.697 -10.460  1.00  1.23           H  
ATOM    278  HA  VAL A  18       4.827  22.753 -12.477  1.00  1.23           H  
ATOM    279  HB  VAL A  18       2.601  22.674 -13.386  1.00  1.23           H  
ATOM    280 1HG1 VAL A  18       2.701  20.427 -14.245  1.00  1.23           H  
ATOM    281 2HG1 VAL A  18       4.295  21.158 -14.127  1.00  1.23           H  
ATOM    282 3HG1 VAL A  18       3.812  19.982 -12.922  1.00  1.23           H  
ATOM    283 1HG2 VAL A  18       0.959  21.104 -12.564  1.00  1.23           H  
ATOM    284 2HG2 VAL A  18       2.048  20.648 -11.239  1.00  1.23           H  
ATOM    285 3HG2 VAL A  18       1.394  22.293 -11.325  1.00  1.23           H  
ATOM    286  N   LYS A  19       3.809  23.662  -9.759  1.00  1.41           N  
ATOM    287  CA  LYS A  19       3.350  24.778  -8.940  1.00  1.41           C  
ATOM    288  C   LYS A  19       3.822  26.137  -9.456  1.00  1.41           C  
ATOM    289  O   LYS A  19       3.213  27.164  -9.157  1.00  1.41           O  
ATOM    290  CB  LYS A  19       3.853  24.614  -7.513  1.00  1.41           C  
ATOM    291  CG  LYS A  19       5.317  24.826  -7.262  1.00  1.41           C  
ATOM    292  CD  LYS A  19       5.597  24.520  -5.802  1.00  1.41           C  
ATOM    293  CE  LYS A  19       7.010  24.849  -5.393  1.00  1.41           C  
ATOM    294  NZ  LYS A  19       7.245  24.481  -3.979  1.00  1.41           N  
ATOM    295  H   LYS A  19       4.337  22.910  -9.310  1.00  1.41           H  
ATOM    296  HA  LYS A  19       2.260  24.779  -8.943  1.00  1.41           H  
ATOM    297 1HB  LYS A  19       3.276  25.236  -6.829  1.00  1.41           H  
ATOM    298 2HB  LYS A  19       3.716  23.591  -7.237  1.00  1.41           H  
ATOM    299 1HG  LYS A  19       5.903  24.156  -7.897  1.00  1.41           H  
ATOM    300 2HG  LYS A  19       5.595  25.854  -7.473  1.00  1.41           H  
ATOM    301 1HD  LYS A  19       4.908  25.085  -5.167  1.00  1.41           H  
ATOM    302 2HD  LYS A  19       5.423  23.454  -5.629  1.00  1.41           H  
ATOM    303 1HE  LYS A  19       7.717  24.316  -6.026  1.00  1.41           H  
ATOM    304 2HE  LYS A  19       7.168  25.921  -5.506  1.00  1.41           H  
ATOM    305 1HZ  LYS A  19       8.182  24.720  -3.705  1.00  1.41           H  
ATOM    306 2HZ  LYS A  19       6.570  24.976  -3.370  1.00  1.41           H  
ATOM    307 3HZ  LYS A  19       7.104  23.492  -3.869  1.00  1.41           H  
ATOM    308  N   GLY A  20       4.919  26.147 -10.215  1.00  1.55           N  
ATOM    309  CA  GLY A  20       5.489  27.367 -10.761  1.00  1.55           C  
ATOM    310  C   GLY A  20       4.556  28.145 -11.696  1.00  1.55           C  
ATOM    311  O   GLY A  20       4.660  29.372 -11.772  1.00  1.55           O  
ATOM    312  H   GLY A  20       5.362  25.263 -10.418  1.00  1.55           H  
ATOM    313 1HA  GLY A  20       5.787  28.013  -9.936  1.00  1.55           H  
ATOM    314 2HA  GLY A  20       6.401  27.114 -11.300  1.00  1.55           H  
ATOM    315  N   LYS A  21       3.700  27.448 -12.463  1.00  1.60           N  
ATOM    316  CA  LYS A  21       2.828  28.173 -13.389  1.00  1.60           C  
ATOM    317  C   LYS A  21       1.414  27.579 -13.447  1.00  1.60           C  
ATOM    318  O   LYS A  21       1.268  26.389 -13.715  1.00  1.60           O  
ATOM    319  CB  LYS A  21       3.428  28.161 -14.802  1.00  1.60           C  
ATOM    320  CG  LYS A  21       4.763  28.889 -14.952  1.00  1.60           C  
ATOM    321  CD  LYS A  21       5.240  28.896 -16.393  1.00  1.60           C  
ATOM    322  CE  LYS A  21       6.582  29.608 -16.520  1.00  1.60           C  
ATOM    323  NZ  LYS A  21       7.074  29.626 -17.926  1.00  1.60           N  
ATOM    324  H   LYS A  21       3.611  26.437 -12.339  1.00  1.60           H  
ATOM    325  HA  LYS A  21       2.790  29.196 -13.036  1.00  1.60           H  
ATOM    326 1HB  LYS A  21       3.585  27.128 -15.113  1.00  1.60           H  
ATOM    327 2HB  LYS A  21       2.726  28.608 -15.503  1.00  1.60           H  
ATOM    328 1HG  LYS A  21       4.659  29.918 -14.599  1.00  1.60           H  
ATOM    329 2HG  LYS A  21       5.522  28.396 -14.352  1.00  1.60           H  
ATOM    330 1HD  LYS A  21       5.345  27.870 -16.750  1.00  1.60           H  
ATOM    331 2HD  LYS A  21       4.508  29.407 -17.017  1.00  1.60           H  
ATOM    332 1HE  LYS A  21       6.473  30.634 -16.170  1.00  1.60           H  
ATOM    333 2HE  LYS A  21       7.315  29.098 -15.895  1.00  1.60           H  
ATOM    334 1HZ  LYS A  21       7.963  30.105 -17.967  1.00  1.60           H  
ATOM    335 2HZ  LYS A  21       7.189  28.677 -18.256  1.00  1.60           H  
ATOM    336 3HZ  LYS A  21       6.406  30.106 -18.512  1.00  1.60           H  
ATOM    337  N   PRO A  22       0.347  28.405 -13.429  1.00  1.54           N  
ATOM    338  CA  PRO A  22      -1.047  27.982 -13.485  1.00  1.54           C  
ATOM    339  C   PRO A  22      -1.427  27.336 -14.813  1.00  1.54           C  
ATOM    340  O   PRO A  22      -2.422  26.619 -14.903  1.00  1.54           O  
ATOM    341  CB  PRO A  22      -1.802  29.301 -13.274  1.00  1.54           C  
ATOM    342  CG  PRO A  22      -0.845  30.381 -13.739  1.00  1.54           C  
ATOM    343  CD  PRO A  22       0.531  29.871 -13.381  1.00  1.54           C  
ATOM    344  HA  PRO A  22      -1.243  27.286 -12.656  1.00  1.54           H  
ATOM    345 1HB  PRO A  22      -2.739  29.285 -13.850  1.00  1.54           H  
ATOM    346 2HB  PRO A  22      -2.083  29.402 -12.213  1.00  1.54           H  
ATOM    347 1HG  PRO A  22      -0.969  30.552 -14.819  1.00  1.54           H  
ATOM    348 2HG  PRO A  22      -1.085  31.332 -13.240  1.00  1.54           H  
ATOM    349 1HD  PRO A  22       1.233  30.221 -14.154  1.00  1.54           H  
ATOM    350 2HD  PRO A  22       0.817  30.196 -12.365  1.00  1.54           H  
ATOM    351  N   GLY A  23      -0.639  27.597 -15.855  1.00  1.40           N  
ATOM    352  CA  GLY A  23      -0.930  27.036 -17.162  1.00  1.40           C  
ATOM    353  C   GLY A  23      -0.220  25.709 -17.425  1.00  1.40           C  
ATOM    354  O   GLY A  23      -0.369  25.133 -18.505  1.00  1.40           O  
ATOM    355  H   GLY A  23       0.166  28.189 -15.746  1.00  1.40           H  
ATOM    356 1HA  GLY A  23      -2.006  26.893 -17.259  1.00  1.40           H  
ATOM    357 2HA  GLY A  23      -0.642  27.755 -17.927  1.00  1.40           H  
ATOM    358  N   LYS A  24       0.577  25.226 -16.468  1.00  1.22           N  
ATOM    359  CA  LYS A  24       1.309  23.986 -16.698  1.00  1.22           C  
ATOM    360  C   LYS A  24       0.594  22.819 -16.019  1.00  1.22           C  
ATOM    361  O   LYS A  24       0.261  22.883 -14.838  1.00  1.22           O  
ATOM    362  CB  LYS A  24       2.752  24.128 -16.222  1.00  1.22           C  
ATOM    363  CG  LYS A  24       3.663  22.953 -16.550  1.00  1.22           C  
ATOM    364  CD  LYS A  24       5.092  23.225 -16.058  1.00  1.22           C  
ATOM    365  CE  LYS A  24       6.047  22.078 -16.395  1.00  1.22           C  
ATOM    366  NZ  LYS A  24       7.423  22.332 -15.869  1.00  1.22           N  
ATOM    367  H   LYS A  24       0.682  25.706 -15.572  1.00  1.22           H  
ATOM    368  HA  LYS A  24       1.329  23.781 -17.768  1.00  1.22           H  
ATOM    369 1HB  LYS A  24       3.189  25.019 -16.671  1.00  1.22           H  
ATOM    370 2HB  LYS A  24       2.762  24.281 -15.141  1.00  1.22           H  
ATOM    371 1HG  LYS A  24       3.269  22.047 -16.103  1.00  1.22           H  
ATOM    372 2HG  LYS A  24       3.686  22.812 -17.630  1.00  1.22           H  
ATOM    373 1HD  LYS A  24       5.462  24.137 -16.528  1.00  1.22           H  
ATOM    374 2HD  LYS A  24       5.079  23.379 -14.979  1.00  1.22           H  
ATOM    375 1HE  LYS A  24       5.672  21.155 -15.967  1.00  1.22           H  
ATOM    376 2HE  LYS A  24       6.100  21.967 -17.478  1.00  1.22           H  
ATOM    377 1HZ  LYS A  24       8.025  21.560 -16.110  1.00  1.22           H  
ATOM    378 2HZ  LYS A  24       7.789  23.183 -16.272  1.00  1.22           H  
ATOM    379 3HZ  LYS A  24       7.387  22.428 -14.859  1.00  1.22           H  
ATOM    380  N   GLN A  25       0.327  21.757 -16.775  1.00  1.06           N  
ATOM    381  CA  GLN A  25      -0.369  20.596 -16.214  1.00  1.06           C  
ATOM    382  C   GLN A  25       0.540  19.390 -16.091  1.00  1.06           C  
ATOM    383  O   GLN A  25       1.503  19.242 -16.847  1.00  1.06           O  
ATOM    384  CB  GLN A  25      -1.591  20.191 -17.052  1.00  1.06           C  
ATOM    385  CG  GLN A  25      -2.697  21.237 -17.133  1.00  1.06           C  
ATOM    386  CD  GLN A  25      -3.952  20.699 -17.836  1.00  1.06           C  
ATOM    387  OE1 GLN A  25      -3.886  19.744 -18.619  1.00  1.06           O  
ATOM    388  NE2 GLN A  25      -5.096  21.313 -17.552  1.00  1.06           N  
ATOM    389  H   GLN A  25       0.609  21.753 -17.747  1.00  1.06           H  
ATOM    390  HA  GLN A  25      -0.713  20.844 -15.208  1.00  1.06           H  
ATOM    391 1HB  GLN A  25      -1.273  19.953 -18.066  1.00  1.06           H  
ATOM    392 2HB  GLN A  25      -2.025  19.282 -16.627  1.00  1.06           H  
ATOM    393 1HG  GLN A  25      -2.967  21.534 -16.123  1.00  1.06           H  
ATOM    394 2HG  GLN A  25      -2.331  22.100 -17.691  1.00  1.06           H  
ATOM    395 1HE2 GLN A  25      -5.958  21.008 -17.965  1.00  1.06           H  
ATOM    396 2HE2 GLN A  25      -5.107  22.083 -16.919  1.00  1.06           H  
ATOM    397  N   VAL A  26       0.195  18.513 -15.162  1.00  0.94           N  
ATOM    398  CA  VAL A  26       0.908  17.255 -14.979  1.00  0.94           C  
ATOM    399  C   VAL A  26       0.247  16.084 -15.647  1.00  0.94           C  
ATOM    400  O   VAL A  26      -0.959  15.858 -15.516  1.00  0.94           O  
ATOM    401  CB  VAL A  26       1.064  16.941 -13.499  1.00  0.94           C  
ATOM    402  CG1 VAL A  26       1.730  15.570 -13.257  1.00  0.94           C  
ATOM    403  CG2 VAL A  26       1.857  17.974 -12.972  1.00  0.94           C  
ATOM    404  H   VAL A  26      -0.594  18.742 -14.547  1.00  0.94           H  
ATOM    405  HA  VAL A  26       1.905  17.371 -15.403  1.00  0.94           H  
ATOM    406  HB  VAL A  26       0.089  16.932 -13.019  1.00  0.94           H  
ATOM    407 1HG1 VAL A  26       1.838  15.404 -12.185  1.00  0.94           H  
ATOM    408 2HG1 VAL A  26       1.116  14.780 -13.677  1.00  0.94           H  
ATOM    409 3HG1 VAL A  26       2.711  15.555 -13.727  1.00  0.94           H  
ATOM    410 1HG2 VAL A  26       2.008  17.872 -11.966  1.00  0.94           H  
ATOM    411 2HG2 VAL A  26       2.817  17.962 -13.475  1.00  0.94           H  
ATOM    412 3HG2 VAL A  26       1.343  18.899 -13.153  1.00  0.94           H  
ATOM    413  N   VAL A  27       1.044  15.323 -16.364  1.00  0.86           N  
ATOM    414  CA  VAL A  27       0.510  14.148 -16.990  1.00  0.86           C  
ATOM    415  C   VAL A  27       0.864  12.913 -16.184  1.00  0.86           C  
ATOM    416  O   VAL A  27       2.036  12.570 -16.001  1.00  0.86           O  
ATOM    417  CB  VAL A  27       1.040  14.001 -18.422  1.00  0.86           C  
ATOM    418  CG1 VAL A  27       0.470  12.731 -19.047  1.00  0.86           C  
ATOM    419  CG2 VAL A  27       0.655  15.237 -19.227  1.00  0.86           C  
ATOM    420  H   VAL A  27       2.020  15.565 -16.464  1.00  0.86           H  
ATOM    421  HA  VAL A  27      -0.575  14.231 -17.035  1.00  0.86           H  
ATOM    422  HB  VAL A  27       2.123  13.900 -18.401  1.00  0.86           H  
ATOM    423 1HG1 VAL A  27       0.852  12.619 -20.060  1.00  0.86           H  
ATOM    424 2HG1 VAL A  27       0.764  11.865 -18.450  1.00  0.86           H  
ATOM    425 3HG1 VAL A  27      -0.618  12.794 -19.073  1.00  0.86           H  
ATOM    426 1HG2 VAL A  27       1.033  15.141 -20.245  1.00  0.86           H  
ATOM    427 2HG2 VAL A  27      -0.430  15.331 -19.249  1.00  0.86           H  
ATOM    428 3HG2 VAL A  27       1.087  16.126 -18.763  1.00  0.86           H  
ATOM    429  N   LEU A  28      -0.172  12.266 -15.690  1.00  0.82           N  
ATOM    430  CA  LEU A  28      -0.059  11.028 -14.944  1.00  0.82           C  
ATOM    431  C   LEU A  28      -0.585   9.974 -15.885  1.00  0.82           C  
ATOM    432  O   LEU A  28      -1.391  10.298 -16.757  1.00  0.82           O  
ATOM    433  CB  LEU A  28      -0.879  11.049 -13.646  1.00  0.82           C  
ATOM    434  CG  LEU A  28      -0.557  12.143 -12.588  1.00  0.82           C  
ATOM    435  CD1 LEU A  28      -1.544  11.980 -11.418  1.00  0.82           C  
ATOM    436  CD2 LEU A  28       0.907  12.006 -12.107  1.00  0.82           C  
ATOM    437  H   LEU A  28      -1.092  12.645 -15.862  1.00  0.82           H  
ATOM    438  HA  LEU A  28       0.985  10.813 -14.717  1.00  0.82           H  
ATOM    439 1HB  LEU A  28      -1.921  11.159 -13.914  1.00  0.82           H  
ATOM    440 2HB  LEU A  28      -0.761  10.074 -13.159  1.00  0.82           H  
ATOM    441  HG  LEU A  28      -0.704  13.135 -13.021  1.00  0.82           H  
ATOM    442 1HD1 LEU A  28      -1.350  12.730 -10.666  1.00  0.82           H  
ATOM    443 2HD1 LEU A  28      -2.560  12.091 -11.788  1.00  0.82           H  
ATOM    444 3HD1 LEU A  28      -1.425  10.989 -10.975  1.00  0.82           H  
ATOM    445 1HD2 LEU A  28       1.122  12.773 -11.358  1.00  0.82           H  
ATOM    446 2HD2 LEU A  28       1.055  11.018 -11.669  1.00  0.82           H  
ATOM    447 3HD2 LEU A  28       1.580  12.128 -12.955  1.00  0.82           H  
ATOM    448  N   THR A  29      -0.153   8.733 -15.756  1.00  0.80           N  
ATOM    449  CA  THR A  29      -0.738   7.738 -16.630  1.00  0.80           C  
ATOM    450  C   THR A  29      -2.091   7.340 -16.097  1.00  0.80           C  
ATOM    451  O   THR A  29      -2.387   7.539 -14.916  1.00  0.80           O  
ATOM    452  CB  THR A  29       0.159   6.505 -16.728  1.00  0.80           C  
ATOM    453  OG1 THR A  29       0.299   5.938 -15.418  1.00  0.80           O  
ATOM    454  CG2 THR A  29       1.529   6.889 -17.257  1.00  0.80           C  
ATOM    455  H   THR A  29       0.540   8.464 -15.047  1.00  0.80           H  
ATOM    456  HA  THR A  29      -0.867   8.165 -17.625  1.00  0.80           H  
ATOM    457  HB  THR A  29      -0.298   5.772 -17.389  1.00  0.80           H  
ATOM    458  HG1 THR A  29       0.839   6.573 -14.867  1.00  0.80           H  
ATOM    459 1HG2 THR A  29       2.162   6.004 -17.310  1.00  0.80           H  
ATOM    460 2HG2 THR A  29       1.427   7.325 -18.250  1.00  0.80           H  
ATOM    461 3HG2 THR A  29       1.981   7.620 -16.582  1.00  0.80           H  
ATOM    462  N   GLU A  30      -2.900   6.709 -16.937  1.00  0.80           N  
ATOM    463  CA  GLU A  30      -4.195   6.271 -16.459  1.00  0.80           C  
ATOM    464  C   GLU A  30      -4.002   5.278 -15.327  1.00  0.80           C  
ATOM    465  O   GLU A  30      -4.711   5.322 -14.327  1.00  0.80           O  
ATOM    466  CB  GLU A  30      -5.001   5.627 -17.583  1.00  0.80           C  
ATOM    467  CG  GLU A  30      -6.445   5.307 -17.216  1.00  0.80           C  
ATOM    468  CD  GLU A  30      -7.220   4.718 -18.359  1.00  0.80           C  
ATOM    469  OE1 GLU A  30      -7.421   5.422 -19.333  1.00  0.80           O  
ATOM    470  OE2 GLU A  30      -7.594   3.545 -18.280  1.00  0.80           O  
ATOM    471  H   GLU A  30      -2.625   6.560 -17.897  1.00  0.80           H  
ATOM    472  HA  GLU A  30      -4.741   7.133 -16.071  1.00  0.80           H  
ATOM    473 1HB  GLU A  30      -4.991   6.251 -18.466  1.00  0.80           H  
ATOM    474 2HB  GLU A  30      -4.530   4.684 -17.857  1.00  0.80           H  
ATOM    475 1HG  GLU A  30      -6.459   4.640 -16.392  1.00  0.80           H  
ATOM    476 2HG  GLU A  30      -6.930   6.230 -16.897  1.00  0.80           H  
ATOM    477  N   ALA A  31      -3.029   4.371 -15.488  1.00  0.81           N  
ATOM    478  CA  ALA A  31      -2.785   3.343 -14.485  1.00  0.81           C  
ATOM    479  C   ALA A  31      -2.417   3.949 -13.144  1.00  0.81           C  
ATOM    480  O   ALA A  31      -2.924   3.511 -12.107  1.00  0.81           O  
ATOM    481  CB  ALA A  31      -1.677   2.422 -14.951  1.00  0.81           C  
ATOM    482  H   ALA A  31      -2.461   4.402 -16.320  1.00  0.81           H  
ATOM    483  HA  ALA A  31      -3.697   2.770 -14.356  1.00  0.81           H  
ATOM    484 1HB  ALA A  31      -1.516   1.643 -14.207  1.00  0.81           H  
ATOM    485 2HB  ALA A  31      -1.955   1.968 -15.899  1.00  0.81           H  
ATOM    486 3HB  ALA A  31      -0.759   3.000 -15.077  1.00  0.81           H  
ATOM    487  N   GLU A  32      -1.586   4.995 -13.150  1.00  0.81           N  
ATOM    488  CA  GLU A  32      -1.229   5.651 -11.897  1.00  0.81           C  
ATOM    489  C   GLU A  32      -2.429   6.285 -11.228  1.00  0.81           C  
ATOM    490  O   GLU A  32      -2.570   6.216 -10.005  1.00  0.81           O  
ATOM    491  CB  GLU A  32      -0.152   6.699 -12.138  1.00  0.81           C  
ATOM    492  CG  GLU A  32       1.243   6.131 -12.391  1.00  0.81           C  
ATOM    493  CD  GLU A  32       2.199   7.153 -12.927  1.00  0.81           C  
ATOM    494  OE1 GLU A  32       1.809   7.840 -13.853  1.00  0.81           O  
ATOM    495  OE2 GLU A  32       3.296   7.264 -12.432  1.00  0.81           O  
ATOM    496  H   GLU A  32      -1.176   5.332 -14.024  1.00  0.81           H  
ATOM    497  HA  GLU A  32      -0.829   4.894 -11.220  1.00  0.81           H  
ATOM    498 1HB  GLU A  32      -0.427   7.286 -13.016  1.00  0.81           H  
ATOM    499 2HB  GLU A  32      -0.113   7.386 -11.307  1.00  0.81           H  
ATOM    500 1HG  GLU A  32       1.636   5.750 -11.447  1.00  0.81           H  
ATOM    501 2HG  GLU A  32       1.171   5.294 -13.081  1.00  0.81           H  
ATOM    502  N   ILE A  33      -3.315   6.877 -12.023  1.00  0.81           N  
ATOM    503  CA  ILE A  33      -4.460   7.537 -11.433  1.00  0.81           C  
ATOM    504  C   ILE A  33      -5.427   6.505 -10.880  1.00  0.81           C  
ATOM    505  O   ILE A  33      -5.965   6.676  -9.783  1.00  0.81           O  
ATOM    506  CB  ILE A  33      -5.214   8.419 -12.408  1.00  0.81           C  
ATOM    507  CG1 ILE A  33      -4.354   9.539 -12.868  1.00  0.81           C  
ATOM    508  CG2 ILE A  33      -6.350   9.021 -11.622  1.00  0.81           C  
ATOM    509  CD1 ILE A  33      -4.947  10.256 -13.992  1.00  0.81           C  
ATOM    510  H   ILE A  33      -3.157   6.908 -13.034  1.00  0.81           H  
ATOM    511  HA  ILE A  33      -4.114   8.157 -10.613  1.00  0.81           H  
ATOM    512  HB  ILE A  33      -5.570   7.845 -13.269  1.00  0.81           H  
ATOM    513 1HG1 ILE A  33      -4.193  10.224 -12.050  1.00  0.81           H  
ATOM    514 2HG1 ILE A  33      -3.387   9.143 -13.182  1.00  0.81           H  
ATOM    515 1HG2 ILE A  33      -6.911   9.674 -12.262  1.00  0.81           H  
ATOM    516 2HG2 ILE A  33      -6.985   8.235 -11.239  1.00  0.81           H  
ATOM    517 3HG2 ILE A  33      -5.952   9.585 -10.784  1.00  0.81           H  
ATOM    518 1HD1 ILE A  33      -4.287  11.061 -14.298  1.00  0.81           H  
ATOM    519 2HD1 ILE A  33      -5.088   9.559 -14.816  1.00  0.81           H  
ATOM    520 3HD1 ILE A  33      -5.904  10.659 -13.692  1.00  0.81           H  
ATOM    521  N   LYS A  34      -5.676   5.439 -11.649  1.00  0.81           N  
ATOM    522  CA  LYS A  34      -6.587   4.399 -11.202  1.00  0.81           C  
ATOM    523  C   LYS A  34      -6.056   3.786  -9.919  1.00  0.81           C  
ATOM    524  O   LYS A  34      -6.815   3.580  -8.974  1.00  0.81           O  
ATOM    525  CB  LYS A  34      -6.750   3.320 -12.279  1.00  0.81           C  
ATOM    526  CG  LYS A  34      -7.523   3.801 -13.479  1.00  0.81           C  
ATOM    527  CD  LYS A  34      -7.867   2.707 -14.479  1.00  0.81           C  
ATOM    528  CE  LYS A  34      -6.623   2.083 -15.090  1.00  0.81           C  
ATOM    529  NZ  LYS A  34      -6.930   1.390 -16.369  1.00  0.81           N  
ATOM    530  H   LYS A  34      -5.218   5.351 -12.557  1.00  0.81           H  
ATOM    531  HA  LYS A  34      -7.560   4.846 -10.996  1.00  0.81           H  
ATOM    532 1HB  LYS A  34      -5.762   3.000 -12.619  1.00  0.81           H  
ATOM    533 2HB  LYS A  34      -7.258   2.452 -11.860  1.00  0.81           H  
ATOM    534 1HG  LYS A  34      -8.438   4.262 -13.136  1.00  0.81           H  
ATOM    535 2HG  LYS A  34      -6.950   4.553 -13.989  1.00  0.81           H  
ATOM    536 1HD  LYS A  34      -8.441   1.926 -13.991  1.00  0.81           H  
ATOM    537 2HD  LYS A  34      -8.474   3.136 -15.283  1.00  0.81           H  
ATOM    538 1HE  LYS A  34      -5.874   2.837 -15.265  1.00  0.81           H  
ATOM    539 2HE  LYS A  34      -6.225   1.355 -14.387  1.00  0.81           H  
ATOM    540 1HZ  LYS A  34      -6.092   0.979 -16.742  1.00  0.81           H  
ATOM    541 2HZ  LYS A  34      -7.623   0.676 -16.226  1.00  0.81           H  
ATOM    542 3HZ  LYS A  34      -7.282   2.109 -17.039  1.00  0.81           H  
ATOM    543  N   GLN A  35      -4.735   3.559  -9.838  1.00  0.80           N  
ATOM    544  CA  GLN A  35      -4.174   3.026  -8.604  1.00  0.80           C  
ATOM    545  C   GLN A  35      -4.410   3.985  -7.448  1.00  0.80           C  
ATOM    546  O   GLN A  35      -4.881   3.565  -6.388  1.00  0.80           O  
ATOM    547  CB  GLN A  35      -2.673   2.724  -8.724  1.00  0.80           C  
ATOM    548  CG  GLN A  35      -2.082   2.135  -7.421  1.00  0.80           C  
ATOM    549  CD  GLN A  35      -0.598   1.716  -7.491  1.00  0.80           C  
ATOM    550  OE1 GLN A  35       0.242   2.298  -8.185  1.00  0.80           O  
ATOM    551  NE2 GLN A  35      -0.297   0.675  -6.734  1.00  0.80           N  
ATOM    552  H   GLN A  35      -4.123   3.727 -10.636  1.00  0.80           H  
ATOM    553  HA  GLN A  35      -4.686   2.095  -8.372  1.00  0.80           H  
ATOM    554 1HB  GLN A  35      -2.505   2.020  -9.539  1.00  0.80           H  
ATOM    555 2HB  GLN A  35      -2.135   3.643  -8.970  1.00  0.80           H  
ATOM    556 1HG  GLN A  35      -2.176   2.891  -6.640  1.00  0.80           H  
ATOM    557 2HG  GLN A  35      -2.663   1.255  -7.148  1.00  0.80           H  
ATOM    558 1HE2 GLN A  35       0.656   0.297  -6.670  1.00  0.80           H  
ATOM    559 2HE2 GLN A  35      -1.001   0.232  -6.183  1.00  0.80           H  
ATOM    560  N   LEU A  36      -4.171   5.289  -7.652  1.00  0.80           N  
ATOM    561  CA  LEU A  36      -4.392   6.220  -6.556  1.00  0.80           C  
ATOM    562  C   LEU A  36      -5.820   6.186  -6.098  1.00  0.80           C  
ATOM    563  O   LEU A  36      -6.122   6.145  -4.910  1.00  0.80           O  
ATOM    564  CB  LEU A  36      -4.252   7.689  -6.996  1.00  0.80           C  
ATOM    565  CG  LEU A  36      -2.949   8.286  -7.340  1.00  0.80           C  
ATOM    566  CD1 LEU A  36      -3.247   9.697  -7.941  1.00  0.80           C  
ATOM    567  CD2 LEU A  36      -2.098   8.378  -6.096  1.00  0.80           C  
ATOM    568  H   LEU A  36      -3.795   5.623  -8.544  1.00  0.80           H  
ATOM    569  HA  LEU A  36      -3.731   5.969  -5.727  1.00  0.80           H  
ATOM    570 1HB  LEU A  36      -4.879   7.830  -7.869  1.00  0.80           H  
ATOM    571 2HB  LEU A  36      -4.670   8.306  -6.200  1.00  0.80           H  
ATOM    572  HG  LEU A  36      -2.448   7.689  -8.086  1.00  0.80           H  
ATOM    573 1HD1 LEU A  36      -2.349  10.188  -8.226  1.00  0.80           H  
ATOM    574 2HD1 LEU A  36      -3.878   9.591  -8.818  1.00  0.80           H  
ATOM    575 3HD1 LEU A  36      -3.767  10.307  -7.198  1.00  0.80           H  
ATOM    576 1HD2 LEU A  36      -1.148   8.841  -6.330  1.00  0.80           H  
ATOM    577 2HD2 LEU A  36      -2.619   8.977  -5.362  1.00  0.80           H  
ATOM    578 3HD2 LEU A  36      -1.929   7.379  -5.699  1.00  0.80           H  
ATOM    579  N   CYS A  37      -6.715   6.199  -7.050  1.00  0.80           N  
ATOM    580  CA  CYS A  37      -8.102   6.345  -6.680  1.00  0.80           C  
ATOM    581  C   CYS A  37      -8.600   5.084  -5.990  1.00  0.80           C  
ATOM    582  O   CYS A  37      -9.211   5.162  -4.928  1.00  0.80           O  
ATOM    583  CB  CYS A  37      -8.924   6.642  -7.922  1.00  0.80           C  
ATOM    584  SG  CYS A  37     -10.547   7.380  -7.614  1.00  0.80           S  
ATOM    585  H   CYS A  37      -6.446   6.185  -8.027  1.00  0.80           H  
ATOM    586  HA  CYS A  37      -8.194   7.177  -5.988  1.00  0.80           H  
ATOM    587 1HB  CYS A  37      -8.365   7.320  -8.569  1.00  0.80           H  
ATOM    588 2HB  CYS A  37      -9.062   5.721  -8.473  1.00  0.80           H  
ATOM    589  N   LEU A  38      -8.262   3.917  -6.517  1.00  0.80           N  
ATOM    590  CA  LEU A  38      -8.747   2.687  -5.915  1.00  0.80           C  
ATOM    591  C   LEU A  38      -8.210   2.521  -4.488  1.00  0.80           C  
ATOM    592  O   LEU A  38      -8.937   2.078  -3.590  1.00  0.80           O  
ATOM    593  CB  LEU A  38      -8.393   1.520  -6.836  1.00  0.80           C  
ATOM    594  CG  LEU A  38      -9.195   1.572  -8.175  1.00  0.80           C  
ATOM    595  CD1 LEU A  38      -8.689   0.520  -9.133  1.00  0.80           C  
ATOM    596  CD2 LEU A  38     -10.684   1.394  -7.873  1.00  0.80           C  
ATOM    597  H   LEU A  38      -7.707   3.876  -7.371  1.00  0.80           H  
ATOM    598  HA  LEU A  38      -9.832   2.748  -5.860  1.00  0.80           H  
ATOM    599 1HB  LEU A  38      -7.326   1.571  -7.072  1.00  0.80           H  
ATOM    600 2HB  LEU A  38      -8.604   0.581  -6.331  1.00  0.80           H  
ATOM    601  HG  LEU A  38      -9.047   2.543  -8.643  1.00  0.80           H  
ATOM    602 1HD1 LEU A  38      -9.248   0.583 -10.067  1.00  0.80           H  
ATOM    603 2HD1 LEU A  38      -7.630   0.697  -9.331  1.00  0.80           H  
ATOM    604 3HD1 LEU A  38      -8.821  -0.468  -8.695  1.00  0.80           H  
ATOM    605 1HD2 LEU A  38     -11.252   1.447  -8.800  1.00  0.80           H  
ATOM    606 2HD2 LEU A  38     -10.846   0.425  -7.403  1.00  0.80           H  
ATOM    607 3HD2 LEU A  38     -11.015   2.187  -7.198  1.00  0.80           H  
ATOM    608  N   VAL A  39      -6.962   2.930  -4.242  1.00  0.79           N  
ATOM    609  CA  VAL A  39      -6.450   2.871  -2.879  1.00  0.79           C  
ATOM    610  C   VAL A  39      -7.241   3.852  -2.009  1.00  0.79           C  
ATOM    611  O   VAL A  39      -7.622   3.538  -0.872  1.00  0.79           O  
ATOM    612  CB  VAL A  39      -4.954   3.212  -2.821  1.00  0.79           C  
ATOM    613  CG1 VAL A  39      -4.518   3.320  -1.378  1.00  0.79           C  
ATOM    614  CG2 VAL A  39      -4.146   2.142  -3.519  1.00  0.79           C  
ATOM    615  H   VAL A  39      -6.363   3.277  -4.996  1.00  0.79           H  
ATOM    616  HA  VAL A  39      -6.594   1.861  -2.494  1.00  0.79           H  
ATOM    617  HB  VAL A  39      -4.791   4.172  -3.311  1.00  0.79           H  
ATOM    618 1HG1 VAL A  39      -3.464   3.570  -1.344  1.00  0.79           H  
ATOM    619 2HG1 VAL A  39      -5.096   4.095  -0.881  1.00  0.79           H  
ATOM    620 3HG1 VAL A  39      -4.682   2.367  -0.876  1.00  0.79           H  
ATOM    621 1HG2 VAL A  39      -3.090   2.401  -3.478  1.00  0.79           H  
ATOM    622 2HG2 VAL A  39      -4.309   1.186  -3.023  1.00  0.79           H  
ATOM    623 3HG2 VAL A  39      -4.458   2.064  -4.553  1.00  0.79           H  
ATOM    624  N   ALA A  40      -7.478   5.057  -2.537  1.00  0.79           N  
ATOM    625  CA  ALA A  40      -8.236   6.061  -1.814  1.00  0.79           C  
ATOM    626  C   ALA A  40      -9.654   5.581  -1.509  1.00  0.79           C  
ATOM    627  O   ALA A  40     -10.162   5.848  -0.428  1.00  0.79           O  
ATOM    628  CB  ALA A  40      -8.291   7.339  -2.605  1.00  0.79           C  
ATOM    629  H   ALA A  40      -7.130   5.287  -3.469  1.00  0.79           H  
ATOM    630  HA  ALA A  40      -7.726   6.254  -0.872  1.00  0.79           H  
ATOM    631 1HB  ALA A  40      -8.828   8.083  -2.035  1.00  0.79           H  
ATOM    632 2HB  ALA A  40      -7.279   7.690  -2.802  1.00  0.79           H  
ATOM    633 3HB  ALA A  40      -8.801   7.165  -3.544  1.00  0.79           H  
ATOM    634  N   LYS A  41     -10.273   4.838  -2.438  1.00  0.78           N  
ATOM    635  CA  LYS A  41     -11.627   4.315  -2.264  1.00  0.78           C  
ATOM    636  C   LYS A  41     -11.691   3.477  -1.003  1.00  0.78           C  
ATOM    637  O   LYS A  41     -12.562   3.688  -0.156  1.00  0.78           O  
ATOM    638  CB  LYS A  41     -12.032   3.464  -3.479  1.00  0.78           C  
ATOM    639  CG  LYS A  41     -13.427   2.856  -3.465  1.00  0.78           C  
ATOM    640  CD  LYS A  41     -13.696   2.055  -4.769  1.00  0.78           C  
ATOM    641  CE  LYS A  41     -15.031   1.276  -4.695  1.00  0.78           C  
ATOM    642  NZ  LYS A  41     -15.355   0.514  -5.981  1.00  0.78           N  
ATOM    643  H   LYS A  41      -9.793   4.666  -3.314  1.00  0.78           H  
ATOM    644  HA  LYS A  41     -12.319   5.150  -2.161  1.00  0.78           H  
ATOM    645 1HB  LYS A  41     -11.937   4.062  -4.380  1.00  0.78           H  
ATOM    646 2HB  LYS A  41     -11.339   2.640  -3.579  1.00  0.78           H  
ATOM    647 1HG  LYS A  41     -13.543   2.205  -2.597  1.00  0.78           H  
ATOM    648 2HG  LYS A  41     -14.156   3.659  -3.403  1.00  0.78           H  
ATOM    649 1HD  LYS A  41     -13.719   2.743  -5.617  1.00  0.78           H  
ATOM    650 2HD  LYS A  41     -12.882   1.348  -4.930  1.00  0.78           H  
ATOM    651 1HE  LYS A  41     -14.953   0.559  -3.880  1.00  0.78           H  
ATOM    652 2HE  LYS A  41     -15.844   1.967  -4.475  1.00  0.78           H  
ATOM    653 1HZ  LYS A  41     -16.222   0.016  -5.858  1.00  0.78           H  
ATOM    654 2HZ  LYS A  41     -15.478   1.155  -6.794  1.00  0.78           H  
ATOM    655 3HZ  LYS A  41     -14.622  -0.141  -6.189  1.00  0.78           H  
ATOM    656  N   GLU A  42     -10.739   2.547  -0.857  1.00  0.77           N  
ATOM    657  CA  GLU A  42     -10.679   1.709   0.340  1.00  0.77           C  
ATOM    658  C   GLU A  42     -10.471   2.564   1.593  1.00  0.77           C  
ATOM    659  O   GLU A  42     -11.154   2.396   2.612  1.00  0.77           O  
ATOM    660  CB  GLU A  42      -9.550   0.672   0.210  1.00  0.77           C  
ATOM    661  CG  GLU A  42      -9.415  -0.292   1.408  1.00  0.77           C  
ATOM    662  CD  GLU A  42      -8.338  -1.367   1.213  1.00  0.77           C  
ATOM    663  OE1 GLU A  42      -7.712  -1.379   0.180  1.00  0.77           O  
ATOM    664  OE2 GLU A  42      -8.149  -2.175   2.105  1.00  0.77           O  
ATOM    665  H   GLU A  42     -10.051   2.425  -1.607  1.00  0.77           H  
ATOM    666  HA  GLU A  42     -11.627   1.182   0.439  1.00  0.77           H  
ATOM    667 1HB  GLU A  42      -9.711   0.076  -0.688  1.00  0.77           H  
ATOM    668 2HB  GLU A  42      -8.597   1.191   0.087  1.00  0.77           H  
ATOM    669 1HG  GLU A  42      -9.163   0.300   2.284  1.00  0.77           H  
ATOM    670 2HG  GLU A  42     -10.376  -0.771   1.592  1.00  0.77           H  
ATOM    671  N   THR A  43      -9.555   3.529   1.504  1.00  0.75           N  
ATOM    672  CA  THR A  43      -9.263   4.384   2.646  1.00  0.75           C  
ATOM    673  C   THR A  43     -10.519   5.135   3.086  1.00  0.75           C  
ATOM    674  O   THR A  43     -10.816   5.219   4.279  1.00  0.75           O  
ATOM    675  CB  THR A  43      -8.148   5.397   2.306  1.00  0.75           C  
ATOM    676  OG1 THR A  43      -6.944   4.687   1.969  1.00  0.75           O  
ATOM    677  CG2 THR A  43      -7.887   6.318   3.478  1.00  0.75           C  
ATOM    678  H   THR A  43      -9.022   3.642   0.638  1.00  0.75           H  
ATOM    679  HA  THR A  43      -8.931   3.758   3.472  1.00  0.75           H  
ATOM    680  HB  THR A  43      -8.455   5.994   1.455  1.00  0.75           H  
ATOM    681  HG1 THR A  43      -7.127   4.120   1.194  1.00  0.75           H  
ATOM    682 1HG2 THR A  43      -7.102   7.028   3.212  1.00  0.75           H  
ATOM    683 2HG2 THR A  43      -8.806   6.853   3.715  1.00  0.75           H  
ATOM    684 3HG2 THR A  43      -7.572   5.736   4.341  1.00  0.75           H  
ATOM    685  N   PHE A  44     -11.250   5.683   2.117  1.00  0.73           N  
ATOM    686  CA  PHE A  44     -12.455   6.444   2.385  1.00  0.73           C  
ATOM    687  C   PHE A  44     -13.575   5.568   2.918  1.00  0.73           C  
ATOM    688  O   PHE A  44     -14.260   5.942   3.864  1.00  0.73           O  
ATOM    689  CB  PHE A  44     -12.977   7.090   1.107  1.00  0.73           C  
ATOM    690  CG  PHE A  44     -12.156   8.163   0.537  1.00  0.73           C  
ATOM    691  CD1 PHE A  44     -12.098   8.326  -0.845  1.00  0.73           C  
ATOM    692  CD2 PHE A  44     -11.445   9.009   1.339  1.00  0.73           C  
ATOM    693  CE1 PHE A  44     -11.335   9.320  -1.402  1.00  0.73           C  
ATOM    694  CE2 PHE A  44     -10.689  10.003   0.790  1.00  0.73           C  
ATOM    695  CZ  PHE A  44     -10.619  10.166  -0.580  1.00  0.73           C  
ATOM    696  H   PHE A  44     -10.941   5.577   1.157  1.00  0.73           H  
ATOM    697  HA  PHE A  44     -12.225   7.210   3.124  1.00  0.73           H  
ATOM    698 1HB  PHE A  44     -13.080   6.317   0.346  1.00  0.73           H  
ATOM    699 2HB  PHE A  44     -13.964   7.491   1.292  1.00  0.73           H  
ATOM    700  HD1 PHE A  44     -12.670   7.648  -1.485  1.00  0.73           H  
ATOM    701  HD2 PHE A  44     -11.493   8.882   2.420  1.00  0.73           H  
ATOM    702  HE1 PHE A  44     -11.301   9.434  -2.482  1.00  0.73           H  
ATOM    703  HE2 PHE A  44     -10.149  10.666   1.438  1.00  0.73           H  
ATOM    704  HZ  PHE A  44     -10.011  10.963  -1.001  1.00  0.73           H  
ATOM    705  N   LEU A  45     -13.742   4.373   2.346  1.00  0.71           N  
ATOM    706  CA  LEU A  45     -14.829   3.489   2.750  1.00  0.71           C  
ATOM    707  C   LEU A  45     -14.731   3.120   4.222  1.00  0.71           C  
ATOM    708  O   LEU A  45     -15.744   3.009   4.920  1.00  0.71           O  
ATOM    709  CB  LEU A  45     -14.842   2.219   1.900  1.00  0.71           C  
ATOM    710  CG  LEU A  45     -16.059   1.339   2.114  1.00  0.71           C  
ATOM    711  CD1 LEU A  45     -17.324   2.164   1.784  1.00  0.71           C  
ATOM    712  CD2 LEU A  45     -15.954   0.122   1.212  1.00  0.71           C  
ATOM    713  H   LEU A  45     -13.141   4.090   1.573  1.00  0.71           H  
ATOM    714  HA  LEU A  45     -15.768   4.018   2.593  1.00  0.71           H  
ATOM    715 1HB  LEU A  45     -14.803   2.504   0.847  1.00  0.71           H  
ATOM    716 2HB  LEU A  45     -13.946   1.637   2.131  1.00  0.71           H  
ATOM    717  HG  LEU A  45     -16.112   1.022   3.156  1.00  0.71           H  
ATOM    718 1HD1 LEU A  45     -18.214   1.551   1.935  1.00  0.71           H  
ATOM    719 2HD1 LEU A  45     -17.370   3.032   2.437  1.00  0.71           H  
ATOM    720 3HD1 LEU A  45     -17.282   2.495   0.748  1.00  0.71           H  
ATOM    721 1HD2 LEU A  45     -16.827  -0.515   1.352  1.00  0.71           H  
ATOM    722 2HD2 LEU A  45     -15.903   0.448   0.171  1.00  0.71           H  
ATOM    723 3HD2 LEU A  45     -15.051  -0.436   1.463  1.00  0.71           H  
ATOM    724  N   ARG A  46     -13.505   2.962   4.707  1.00  0.68           N  
ATOM    725  CA  ARG A  46     -13.259   2.644   6.105  1.00  0.68           C  
ATOM    726  C   ARG A  46     -13.676   3.765   7.079  1.00  0.68           C  
ATOM    727  O   ARG A  46     -13.841   3.515   8.275  1.00  0.68           O  
ATOM    728  CB  ARG A  46     -11.789   2.317   6.293  1.00  0.68           C  
ATOM    729  CG  ARG A  46     -11.364   1.002   5.661  1.00  0.68           C  
ATOM    730  CD  ARG A  46      -9.916   0.755   5.811  1.00  0.68           C  
ATOM    731  NE  ARG A  46      -9.510  -0.451   5.112  1.00  0.68           N  
ATOM    732  CZ  ARG A  46      -9.581  -1.697   5.610  1.00  0.68           C  
ATOM    733  NH1 ARG A  46     -10.034  -1.906   6.831  1.00  0.68           N  
ATOM    734  NH2 ARG A  46      -9.193  -2.710   4.861  1.00  0.68           N  
ATOM    735  H   ARG A  46     -12.706   3.037   4.068  1.00  0.68           H  
ATOM    736  HA  ARG A  46     -13.836   1.753   6.347  1.00  0.68           H  
ATOM    737 1HB  ARG A  46     -11.188   3.108   5.841  1.00  0.68           H  
ATOM    738 2HB  ARG A  46     -11.550   2.283   7.353  1.00  0.68           H  
ATOM    739 1HG  ARG A  46     -11.898   0.184   6.143  1.00  0.68           H  
ATOM    740 2HG  ARG A  46     -11.606   1.009   4.602  1.00  0.68           H  
ATOM    741 1HD  ARG A  46      -9.367   1.596   5.382  1.00  0.68           H  
ATOM    742 2HD  ARG A  46      -9.662   0.648   6.863  1.00  0.68           H  
ATOM    743  HE  ARG A  46      -9.156  -0.352   4.164  1.00  0.68           H  
ATOM    744 1HH1 ARG A  46     -10.331  -1.126   7.401  1.00  0.68           H  
ATOM    745 2HH1 ARG A  46     -10.084  -2.846   7.197  1.00  0.68           H  
ATOM    746 1HH2 ARG A  46      -8.845  -2.529   3.902  1.00  0.68           H  
ATOM    747 2HH2 ARG A  46      -9.237  -3.651   5.213  1.00  0.68           H  
ATOM    748  N   GLN A  47     -13.805   5.002   6.592  1.00  0.65           N  
ATOM    749  CA  GLN A  47     -14.147   6.127   7.454  1.00  0.65           C  
ATOM    750  C   GLN A  47     -15.666   6.274   7.651  1.00  0.65           C  
ATOM    751  O   GLN A  47     -16.414   6.150   6.693  1.00  0.65           O  
ATOM    752  CB  GLN A  47     -13.628   7.420   6.839  1.00  0.65           C  
ATOM    753  CG  GLN A  47     -12.138   7.533   6.769  1.00  0.65           C  
ATOM    754  CD  GLN A  47     -11.721   8.802   6.082  1.00  0.65           C  
ATOM    755  OE1 GLN A  47     -10.641   9.353   6.341  1.00  0.65           O  
ATOM    756  NE2 GLN A  47     -12.581   9.277   5.194  1.00  0.65           N  
ATOM    757  H   GLN A  47     -13.705   5.175   5.593  1.00  0.65           H  
ATOM    758  HA  GLN A  47     -13.633   5.975   8.388  1.00  0.65           H  
ATOM    759 1HB  GLN A  47     -14.022   7.520   5.827  1.00  0.65           H  
ATOM    760 2HB  GLN A  47     -14.009   8.245   7.411  1.00  0.65           H  
ATOM    761 1HG  GLN A  47     -11.729   7.526   7.776  1.00  0.65           H  
ATOM    762 2HG  GLN A  47     -11.752   6.688   6.194  1.00  0.65           H  
ATOM    763 1HE2 GLN A  47     -12.388  10.116   4.691  1.00  0.65           H  
ATOM    764 2HE2 GLN A  47     -13.442   8.770   5.034  1.00  0.65           H  
ATOM    765  N   PRO A  48     -16.157   6.613   8.854  1.00  0.62           N  
ATOM    766  CA  PRO A  48     -17.554   6.919   9.144  1.00  0.62           C  
ATOM    767  C   PRO A  48     -18.041   8.105   8.320  1.00  0.62           C  
ATOM    768  O   PRO A  48     -17.256   8.991   7.994  1.00  0.62           O  
ATOM    769  CB  PRO A  48     -17.520   7.270  10.629  1.00  0.62           C  
ATOM    770  CG  PRO A  48     -16.305   6.569  11.171  1.00  0.62           C  
ATOM    771  CD  PRO A  48     -15.293   6.599  10.050  1.00  0.62           C  
ATOM    772  HA  PRO A  48     -18.168   6.031   8.963  1.00  0.62           H  
ATOM    773 1HB  PRO A  48     -17.462   8.354  10.748  1.00  0.62           H  
ATOM    774 2HB  PRO A  48     -18.451   6.946  11.114  1.00  0.62           H  
ATOM    775 1HG  PRO A  48     -15.951   7.083  12.080  1.00  0.62           H  
ATOM    776 2HG  PRO A  48     -16.565   5.543  11.471  1.00  0.62           H  
ATOM    777 1HD  PRO A  48     -14.660   7.498  10.096  1.00  0.62           H  
ATOM    778 2HD  PRO A  48     -14.725   5.659  10.131  1.00  0.62           H  
ATOM    779  N   ASN A  49     -19.348   8.157   8.011  1.00  0.61           N  
ATOM    780  CA  ASN A  49     -19.898   9.292   7.250  1.00  0.61           C  
ATOM    781  C   ASN A  49     -19.699  10.651   7.959  1.00  0.61           C  
ATOM    782  O   ASN A  49     -19.690  11.704   7.297  1.00  0.61           O  
ATOM    783  CB  ASN A  49     -21.371   9.103   6.948  1.00  0.61           C  
ATOM    784  CG  ASN A  49     -21.712   8.079   5.877  1.00  0.61           C  
ATOM    785  OD1 ASN A  49     -21.311   6.898   5.895  1.00  0.61           O  
ATOM    786  ND2 ASN A  49     -22.463   8.556   4.900  1.00  0.61           N  
ATOM    787  H   ASN A  49     -19.966   7.409   8.297  1.00  0.61           H  
ATOM    788  HA  ASN A  49     -19.365   9.336   6.304  1.00  0.61           H  
ATOM    789 1HB  ASN A  49     -21.892   8.810   7.869  1.00  0.61           H  
ATOM    790 2HB  ASN A  49     -21.796  10.060   6.648  1.00  0.61           H  
ATOM    791 1HD2 ASN A  49     -22.782   7.960   4.139  1.00  0.61           H  
ATOM    792 2HD2 ASN A  49     -22.728   9.516   4.910  1.00  0.61           H  
ATOM    793  N   LEU A  50     -19.562  10.601   9.295  1.00  0.60           N  
ATOM    794  CA  LEU A  50     -19.298  11.762  10.145  1.00  0.60           C  
ATOM    795  C   LEU A  50     -17.941  11.532  10.795  1.00  0.60           C  
ATOM    796  O   LEU A  50     -17.791  10.626  11.617  1.00  0.60           O  
ATOM    797  CB  LEU A  50     -20.358  11.926  11.242  1.00  0.60           C  
ATOM    798  CG  LEU A  50     -20.171  13.141  12.265  1.00  0.60           C  
ATOM    799  CD1 LEU A  50     -20.233  14.434  11.527  1.00  0.60           C  
ATOM    800  CD2 LEU A  50     -21.280  13.121  13.329  1.00  0.60           C  
ATOM    801  H   LEU A  50     -19.608   9.695   9.733  1.00  0.60           H  
ATOM    802  HA  LEU A  50     -19.268  12.655   9.536  1.00  0.60           H  
ATOM    803 1HB  LEU A  50     -21.330  12.026  10.782  1.00  0.60           H  
ATOM    804 2HB  LEU A  50     -20.355  11.024  11.826  1.00  0.60           H  
ATOM    805  HG  LEU A  50     -19.187  13.066  12.746  1.00  0.60           H  
ATOM    806 1HD1 LEU A  50     -20.098  15.267  12.200  1.00  0.60           H  
ATOM    807 2HD1 LEU A  50     -19.455  14.437  10.795  1.00  0.60           H  
ATOM    808 3HD1 LEU A  50     -21.197  14.517  11.052  1.00  0.60           H  
ATOM    809 1HD2 LEU A  50     -21.142  13.955  14.013  1.00  0.60           H  
ATOM    810 2HD2 LEU A  50     -22.256  13.205  12.854  1.00  0.60           H  
ATOM    811 3HD2 LEU A  50     -21.226  12.198  13.877  1.00  0.60           H  
ATOM    812  N   LEU A  51     -16.962  12.344  10.452  1.00  0.61           N  
ATOM    813  CA  LEU A  51     -15.621  12.130  10.977  1.00  0.61           C  
ATOM    814  C   LEU A  51     -15.482  12.751  12.353  1.00  0.61           C  
ATOM    815  O   LEU A  51     -16.176  13.713  12.669  1.00  0.61           O  
ATOM    816  CB  LEU A  51     -14.583  12.769  10.066  1.00  0.61           C  
ATOM    817  CG  LEU A  51     -14.527  12.302   8.658  1.00  0.61           C  
ATOM    818  CD1 LEU A  51     -13.535  13.174   7.943  1.00  0.61           C  
ATOM    819  CD2 LEU A  51     -14.122  10.831   8.620  1.00  0.61           C  
ATOM    820  H   LEU A  51     -17.153  13.090   9.782  1.00  0.61           H  
ATOM    821  HA  LEU A  51     -15.436  11.058  11.050  1.00  0.61           H  
ATOM    822 1HB  LEU A  51     -14.748  13.822  10.053  1.00  0.61           H  
ATOM    823 2HB  LEU A  51     -13.604  12.594  10.503  1.00  0.61           H  
ATOM    824  HG  LEU A  51     -15.501  12.423   8.181  1.00  0.61           H  
ATOM    825 1HD1 LEU A  51     -13.450  12.879   6.905  1.00  0.61           H  
ATOM    826 2HD1 LEU A  51     -13.856  14.211   7.994  1.00  0.61           H  
ATOM    827 3HD1 LEU A  51     -12.587  13.070   8.433  1.00  0.61           H  
ATOM    828 1HD2 LEU A  51     -14.068  10.506   7.594  1.00  0.61           H  
ATOM    829 2HD2 LEU A  51     -13.147  10.706   9.091  1.00  0.61           H  
ATOM    830 3HD2 LEU A  51     -14.868  10.231   9.153  1.00  0.61           H  
ATOM    831  N   GLU A  52     -14.600  12.200  13.177  1.00  0.61           N  
ATOM    832  CA  GLU A  52     -14.294  12.794  14.478  1.00  0.61           C  
ATOM    833  C   GLU A  52     -12.807  13.121  14.532  1.00  0.61           C  
ATOM    834  O   GLU A  52     -11.964  12.226  14.632  1.00  0.61           O  
ATOM    835  CB  GLU A  52     -14.712  11.856  15.606  1.00  0.61           C  
ATOM    836  CG  GLU A  52     -16.232  11.614  15.682  1.00  0.61           C  
ATOM    837  CD  GLU A  52     -16.628  10.624  16.741  1.00  0.61           C  
ATOM    838  OE1 GLU A  52     -15.754  10.080  17.371  1.00  0.61           O  
ATOM    839  OE2 GLU A  52     -17.809  10.425  16.941  1.00  0.61           O  
ATOM    840  H   GLU A  52     -14.093  11.378  12.882  1.00  0.61           H  
ATOM    841  HA  GLU A  52     -14.843  13.730  14.582  1.00  0.61           H  
ATOM    842 1HB  GLU A  52     -14.221  10.892  15.482  1.00  0.61           H  
ATOM    843 2HB  GLU A  52     -14.389  12.272  16.561  1.00  0.61           H  
ATOM    844 1HG  GLU A  52     -16.720  12.564  15.885  1.00  0.61           H  
ATOM    845 2HG  GLU A  52     -16.586  11.260  14.713  1.00  0.61           H  
ATOM    846  N   LEU A  53     -12.498  14.402  14.398  1.00  0.62           N  
ATOM    847  CA  LEU A  53     -11.133  14.877  14.276  1.00  0.62           C  
ATOM    848  C   LEU A  53     -10.724  15.689  15.509  1.00  0.62           C  
ATOM    849  O   LEU A  53     -11.594  16.193  16.228  1.00  0.62           O  
ATOM    850  CB  LEU A  53     -11.054  15.742  13.024  1.00  0.62           C  
ATOM    851  CG  LEU A  53     -11.619  15.093  11.747  1.00  0.62           C  
ATOM    852  CD1 LEU A  53     -11.520  16.073  10.594  1.00  0.62           C  
ATOM    853  CD2 LEU A  53     -10.890  13.834  11.458  1.00  0.62           C  
ATOM    854  H   LEU A  53     -13.250  15.086  14.336  1.00  0.62           H  
ATOM    855  HA  LEU A  53     -10.465  14.023  14.179  1.00  0.62           H  
ATOM    856 1HB  LEU A  53     -11.576  16.679  13.200  1.00  0.62           H  
ATOM    857 2HB  LEU A  53     -10.019  15.934  12.822  1.00  0.62           H  
ATOM    858  HG  LEU A  53     -12.678  14.868  11.896  1.00  0.62           H  
ATOM    859 1HD1 LEU A  53     -11.940  15.608   9.706  1.00  0.62           H  
ATOM    860 2HD1 LEU A  53     -12.079  16.978  10.836  1.00  0.62           H  
ATOM    861 3HD1 LEU A  53     -10.474  16.327  10.413  1.00  0.62           H  
ATOM    862 1HD2 LEU A  53     -11.295  13.379  10.562  1.00  0.62           H  
ATOM    863 2HD2 LEU A  53      -9.846  14.065  11.313  1.00  0.62           H  
ATOM    864 3HD2 LEU A  53     -10.991  13.142  12.287  1.00  0.62           H  
ATOM    865  N   GLU A  54      -9.414  15.800  15.763  1.00  0.63           N  
ATOM    866  CA  GLU A  54      -8.918  16.600  16.891  1.00  0.63           C  
ATOM    867  C   GLU A  54      -7.985  17.717  16.423  1.00  0.63           C  
ATOM    868  O   GLU A  54      -7.186  17.521  15.507  1.00  0.63           O  
ATOM    869  CB  GLU A  54      -8.174  15.706  17.895  1.00  0.63           C  
ATOM    870  CG  GLU A  54      -9.049  14.632  18.557  1.00  0.63           C  
ATOM    871  CD  GLU A  54      -8.302  13.772  19.562  1.00  0.63           C  
ATOM    872  OE1 GLU A  54      -7.123  13.972  19.735  1.00  0.63           O  
ATOM    873  OE2 GLU A  54      -8.919  12.917  20.154  1.00  0.63           O  
ATOM    874  H   GLU A  54      -8.750  15.340  15.157  1.00  0.63           H  
ATOM    875  HA  GLU A  54      -9.764  17.067  17.396  1.00  0.63           H  
ATOM    876 1HB  GLU A  54      -7.346  15.207  17.394  1.00  0.63           H  
ATOM    877 2HB  GLU A  54      -7.751  16.329  18.686  1.00  0.63           H  
ATOM    878 1HG  GLU A  54      -9.881  15.125  19.061  1.00  0.63           H  
ATOM    879 2HG  GLU A  54      -9.464  13.990  17.780  1.00  0.63           H  
ATOM    880  N   ALA A  55      -8.084  18.868  17.077  1.00  0.63           N  
ATOM    881  CA  ALA A  55      -7.290  20.056  16.775  1.00  0.63           C  
ATOM    882  C   ALA A  55      -5.817  19.902  17.175  1.00  0.63           C  
ATOM    883  O   ALA A  55      -5.490  19.052  18.004  1.00  0.63           O  
ATOM    884  CB  ALA A  55      -7.903  21.257  17.456  1.00  0.63           C  
ATOM    885  H   ALA A  55      -8.782  18.936  17.832  1.00  0.63           H  
ATOM    886  HA  ALA A  55      -7.346  20.217  15.721  1.00  0.63           H  
ATOM    887 1HB  ALA A  55      -7.376  22.139  17.211  1.00  0.63           H  
ATOM    888 2HB  ALA A  55      -8.919  21.366  17.115  1.00  0.63           H  
ATOM    889 3HB  ALA A  55      -7.897  21.124  18.538  1.00  0.63           H  
ATOM    890  N   PRO A  56      -4.913  20.732  16.606  1.00  0.63           N  
ATOM    891  CA  PRO A  56      -5.054  21.740  15.544  1.00  0.63           C  
ATOM    892  C   PRO A  56      -5.513  21.229  14.170  1.00  0.63           C  
ATOM    893  O   PRO A  56      -4.977  20.237  13.681  1.00  0.63           O  
ATOM    894  CB  PRO A  56      -3.639  22.307  15.445  1.00  0.63           C  
ATOM    895  CG  PRO A  56      -3.008  22.004  16.787  1.00  0.63           C  
ATOM    896  CD  PRO A  56      -3.577  20.663  17.168  1.00  0.63           C  
ATOM    897  HA  PRO A  56      -5.707  22.511  15.909  1.00  0.63           H  
ATOM    898 1HB  PRO A  56      -3.108  21.840  14.604  1.00  0.63           H  
ATOM    899 2HB  PRO A  56      -3.690  23.386  15.231  1.00  0.63           H  
ATOM    900 1HG  PRO A  56      -1.912  21.990  16.702  1.00  0.63           H  
ATOM    901 2HG  PRO A  56      -3.260  22.790  17.509  1.00  0.63           H  
ATOM    902 1HD  PRO A  56      -3.016  19.844  16.694  1.00  0.63           H  
ATOM    903 2HD  PRO A  56      -3.626  20.548  18.260  1.00  0.63           H  
ATOM    904  N   ILE A  57      -6.472  21.938  13.545  1.00  0.63           N  
ATOM    905  CA  ILE A  57      -6.981  21.620  12.186  1.00  0.63           C  
ATOM    906  C   ILE A  57      -7.158  22.825  11.259  1.00  0.63           C  
ATOM    907  O   ILE A  57      -7.702  23.861  11.656  1.00  0.63           O  
ATOM    908  CB  ILE A  57      -8.280  20.759  12.191  1.00  0.63           C  
ATOM    909  CG1 ILE A  57      -7.978  19.422  12.790  1.00  0.63           C  
ATOM    910  CG2 ILE A  57      -8.857  20.570  10.775  1.00  0.63           C  
ATOM    911  CD1 ILE A  57      -9.118  18.566  12.992  1.00  0.63           C  
ATOM    912  H   ILE A  57      -6.844  22.747  14.042  1.00  0.63           H  
ATOM    913  HA  ILE A  57      -6.233  20.986  11.719  1.00  0.63           H  
ATOM    914  HB  ILE A  57      -9.018  21.242  12.823  1.00  0.63           H  
ATOM    915 1HG1 ILE A  57      -7.293  18.923  12.143  1.00  0.63           H  
ATOM    916 2HG1 ILE A  57      -7.523  19.540  13.720  1.00  0.63           H  
ATOM    917 1HG2 ILE A  57      -9.757  19.962  10.825  1.00  0.63           H  
ATOM    918 2HG2 ILE A  57      -9.104  21.528  10.345  1.00  0.63           H  
ATOM    919 3HG2 ILE A  57      -8.119  20.068  10.141  1.00  0.63           H  
ATOM    920 1HD1 ILE A  57      -8.761  17.641  13.420  1.00  0.63           H  
ATOM    921 2HD1 ILE A  57      -9.794  19.028  13.655  1.00  0.63           H  
ATOM    922 3HD1 ILE A  57      -9.606  18.375  12.039  1.00  0.63           H  
ATOM    923  N   LYS A  58      -6.683  22.684  10.017  1.00  0.63           N  
ATOM    924  CA  LYS A  58      -6.863  23.710   8.992  1.00  0.63           C  
ATOM    925  C   LYS A  58      -8.056  23.289   8.113  1.00  0.63           C  
ATOM    926  O   LYS A  58      -8.120  22.131   7.698  1.00  0.63           O  
ATOM    927  CB  LYS A  58      -5.597  23.868   8.143  1.00  0.63           C  
ATOM    928  CG  LYS A  58      -4.301  24.117   8.945  1.00  0.63           C  
ATOM    929  CD  LYS A  58      -4.362  25.408   9.733  1.00  0.63           C  
ATOM    930  CE  LYS A  58      -3.087  25.650  10.578  1.00  0.63           C  
ATOM    931  NZ  LYS A  58      -1.944  26.170   9.791  1.00  0.63           N  
ATOM    932  H   LYS A  58      -6.216  21.815   9.776  1.00  0.63           H  
ATOM    933  HA  LYS A  58      -7.090  24.655   9.469  1.00  0.63           H  
ATOM    934 1HB  LYS A  58      -5.444  22.961   7.572  1.00  0.63           H  
ATOM    935 2HB  LYS A  58      -5.728  24.687   7.433  1.00  0.63           H  
ATOM    936 1HG  LYS A  58      -4.149  23.286   9.636  1.00  0.63           H  
ATOM    937 2HG  LYS A  58      -3.449  24.154   8.259  1.00  0.63           H  
ATOM    938 1HD  LYS A  58      -4.506  26.247   9.050  1.00  0.63           H  
ATOM    939 2HD  LYS A  58      -5.217  25.362  10.406  1.00  0.63           H  
ATOM    940 1HE  LYS A  58      -3.313  26.360  11.358  1.00  0.63           H  
ATOM    941 2HE  LYS A  58      -2.791  24.706  11.036  1.00  0.63           H  
ATOM    942 1HZ  LYS A  58      -1.156  26.304  10.401  1.00  0.63           H  
ATOM    943 2HZ  LYS A  58      -1.663  25.528   9.040  1.00  0.63           H  
ATOM    944 3HZ  LYS A  58      -2.196  27.054   9.377  1.00  0.63           H  
ATOM    945  N   ILE A  59      -8.990  24.206   7.840  1.00  0.63           N  
ATOM    946  CA  ILE A  59     -10.176  23.887   7.042  1.00  0.63           C  
ATOM    947  C   ILE A  59     -10.223  24.656   5.710  1.00  0.63           C  
ATOM    948  O   ILE A  59     -10.210  25.892   5.673  1.00  0.63           O  
ATOM    949  CB  ILE A  59     -11.461  24.147   7.859  1.00  0.63           C  
ATOM    950  CG1 ILE A  59     -11.449  23.313   9.141  1.00  0.63           C  
ATOM    951  CG2 ILE A  59     -12.643  23.788   7.049  1.00  0.63           C  
ATOM    952  CD1 ILE A  59     -10.808  24.009  10.309  1.00  0.63           C  
ATOM    953  H   ILE A  59      -8.882  25.132   8.226  1.00  0.63           H  
ATOM    954  HA  ILE A  59     -10.150  22.831   6.819  1.00  0.63           H  
ATOM    955  HB  ILE A  59     -11.516  25.178   8.132  1.00  0.63           H  
ATOM    956 1HG1 ILE A  59     -12.473  23.065   9.408  1.00  0.63           H  
ATOM    957 2HG1 ILE A  59     -10.909  22.394   8.956  1.00  0.63           H  
ATOM    958 1HG2 ILE A  59     -13.542  23.963   7.628  1.00  0.63           H  
ATOM    959 2HG2 ILE A  59     -12.664  24.394   6.143  1.00  0.63           H  
ATOM    960 3HG2 ILE A  59     -12.577  22.730   6.781  1.00  0.63           H  
ATOM    961 1HD1 ILE A  59     -10.834  23.361  11.178  1.00  0.63           H  
ATOM    962 2HD1 ILE A  59      -9.783  24.253  10.087  1.00  0.63           H  
ATOM    963 3HD1 ILE A  59     -11.337  24.916  10.522  1.00  0.63           H  
ATOM    964  N   CYS A  60     -10.236  23.890   4.611  1.00  0.64           N  
ATOM    965  CA  CYS A  60     -10.206  24.397   3.233  1.00  0.64           C  
ATOM    966  C   CYS A  60     -11.434  24.016   2.372  1.00  0.64           C  
ATOM    967  O   CYS A  60     -11.512  22.904   1.842  1.00  0.64           O  
ATOM    968  CB  CYS A  60      -8.980  23.841   2.530  1.00  0.64           C  
ATOM    969  SG  CYS A  60      -7.394  24.218   3.279  1.00  0.64           S  
ATOM    970  H   CYS A  60     -10.269  22.881   4.755  1.00  0.64           H  
ATOM    971  HA  CYS A  60     -10.134  25.485   3.275  1.00  0.64           H  
ATOM    972 1HB  CYS A  60      -9.071  22.765   2.498  1.00  0.64           H  
ATOM    973 2HB  CYS A  60      -8.961  24.201   1.505  1.00  0.64           H  
ATOM    974  HG  CYS A  60      -6.676  23.429   2.481  1.00  0.64           H  
ATOM    975  N   GLY A  61     -12.406  24.896   2.222  1.00  0.66           N  
ATOM    976  CA  GLY A  61     -13.578  24.514   1.431  1.00  0.66           C  
ATOM    977  C   GLY A  61     -13.541  24.963  -0.032  1.00  0.66           C  
ATOM    978  O   GLY A  61     -12.971  26.011  -0.340  1.00  0.66           O  
ATOM    979  H   GLY A  61     -12.352  25.807   2.658  1.00  0.66           H  
ATOM    980 1HA  GLY A  61     -13.693  23.437   1.454  1.00  0.66           H  
ATOM    981 2HA  GLY A  61     -14.444  24.948   1.908  1.00  0.66           H  
ATOM    982  N   ASP A  62     -14.220  24.233  -0.932  1.00  0.69           N  
ATOM    983  CA  ASP A  62     -14.352  24.640  -2.337  1.00  0.69           C  
ATOM    984  C   ASP A  62     -13.114  24.915  -3.204  1.00  0.69           C  
ATOM    985  O   ASP A  62     -13.034  25.954  -3.870  1.00  0.69           O  
ATOM    986  CB  ASP A  62     -15.218  25.876  -2.487  1.00  0.69           C  
ATOM    987  CG  ASP A  62     -16.675  25.696  -2.223  1.00  0.69           C  
ATOM    988  OD1 ASP A  62     -17.038  24.740  -1.631  1.00  0.69           O  
ATOM    989  OD2 ASP A  62     -17.441  26.437  -2.809  1.00  0.69           O  
ATOM    990  H   ASP A  62     -14.663  23.344  -0.686  1.00  0.69           H  
ATOM    991  HA  ASP A  62     -14.885  23.828  -2.838  1.00  0.69           H  
ATOM    992 1HB  ASP A  62     -14.871  26.627  -1.783  1.00  0.69           H  
ATOM    993 2HB  ASP A  62     -15.055  26.291  -3.428  1.00  0.69           H  
ATOM    994  N   ILE A  63     -12.160  24.006  -3.264  1.00  0.72           N  
ATOM    995  CA  ILE A  63     -11.035  24.286  -4.147  1.00  0.72           C  
ATOM    996  C   ILE A  63     -11.378  23.832  -5.546  1.00  0.72           C  
ATOM    997  O   ILE A  63     -11.002  22.757  -6.014  1.00  0.72           O  
ATOM    998  CB  ILE A  63      -9.755  23.632  -3.676  1.00  0.72           C  
ATOM    999  CG1 ILE A  63      -9.481  24.091  -2.332  1.00  0.72           C  
ATOM   1000  CG2 ILE A  63      -8.605  24.021  -4.611  1.00  0.72           C  
ATOM   1001  CD1 ILE A  63      -8.431  23.388  -1.726  1.00  0.72           C  
ATOM   1002  H   ILE A  63     -12.230  23.156  -2.731  1.00  0.72           H  
ATOM   1003  HA  ILE A  63     -10.859  25.355  -4.162  1.00  0.72           H  
ATOM   1004  HB  ILE A  63      -9.827  22.587  -3.661  1.00  0.72           H  
ATOM   1005 1HG1 ILE A  63      -9.212  25.140  -2.371  1.00  0.72           H  
ATOM   1006 2HG1 ILE A  63     -10.374  23.982  -1.722  1.00  0.72           H  
ATOM   1007 1HG2 ILE A  63      -7.699  23.572  -4.250  1.00  0.72           H  
ATOM   1008 2HG2 ILE A  63      -8.810  23.667  -5.621  1.00  0.72           H  
ATOM   1009 3HG2 ILE A  63      -8.491  25.108  -4.624  1.00  0.72           H  
ATOM   1010 1HD1 ILE A  63      -8.275  23.770  -0.727  1.00  0.72           H  
ATOM   1011 2HD1 ILE A  63      -8.695  22.341  -1.691  1.00  0.72           H  
ATOM   1012 3HD1 ILE A  63      -7.545  23.530  -2.315  1.00  0.72           H  
ATOM   1013  N   HIS A  64     -12.036  24.726  -6.242  1.00  0.75           N  
ATOM   1014  CA  HIS A  64     -12.676  24.451  -7.514  1.00  0.75           C  
ATOM   1015  C   HIS A  64     -11.789  24.270  -8.734  1.00  0.75           C  
ATOM   1016  O   HIS A  64     -11.837  25.064  -9.663  1.00  0.75           O  
ATOM   1017  CB  HIS A  64     -13.619  25.597  -7.812  1.00  0.75           C  
ATOM   1018  CG  HIS A  64     -14.855  25.672  -6.933  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64     -15.831  24.693  -6.928  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64     -15.263  26.603  -6.055  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64     -16.794  25.036  -6.090  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64     -16.478  26.175  -5.539  1.00  0.75           N  
ATOM   1023  H   HIS A  64     -12.234  25.599  -5.755  1.00  0.75           H  
ATOM   1024  HA  HIS A  64     -13.267  23.539  -7.407  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64     -13.071  26.530  -7.647  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64     -13.881  25.597  -8.842  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64     -14.725  27.510  -5.796  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64     -17.691  24.459  -5.868  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64     -17.050  26.644  -4.803  1.00  0.75           H  
ATOM   1030  N   GLY A  65     -10.955  23.241  -8.725  1.00  0.78           N  
ATOM   1031  CA  GLY A  65     -10.114  22.909  -9.883  1.00  0.78           C  
ATOM   1032  C   GLY A  65      -8.905  23.823 -10.015  1.00  0.78           C  
ATOM   1033  O   GLY A  65      -8.142  23.792 -10.990  1.00  0.78           O  
ATOM   1034  H   GLY A  65     -10.942  22.660  -7.885  1.00  0.78           H  
ATOM   1035 1HA  GLY A  65      -9.759  21.895  -9.753  1.00  0.78           H  
ATOM   1036 2HA  GLY A  65     -10.710  22.930 -10.793  1.00  0.78           H  
ATOM   1037  N   GLN A  66      -8.734  24.677  -9.031  1.00  0.80           N  
ATOM   1038  CA  GLN A  66      -7.669  25.649  -9.036  1.00  0.80           C  
ATOM   1039  C   GLN A  66      -6.431  25.062  -8.397  1.00  0.80           C  
ATOM   1040  O   GLN A  66      -6.082  25.379  -7.261  1.00  0.80           O  
ATOM   1041  CB  GLN A  66      -8.149  26.920  -8.358  1.00  0.80           C  
ATOM   1042  CG  GLN A  66      -9.321  27.589  -9.123  1.00  0.80           C  
ATOM   1043  CD  GLN A  66      -9.851  28.905  -8.518  1.00  0.80           C  
ATOM   1044  OE1 GLN A  66     -11.049  29.212  -8.661  1.00  0.80           O  
ATOM   1045  NE2 GLN A  66      -8.978  29.680  -7.886  1.00  0.80           N  
ATOM   1046  H   GLN A  66      -9.384  24.650  -8.261  1.00  0.80           H  
ATOM   1047  HA  GLN A  66      -7.424  25.894 -10.069  1.00  0.80           H  
ATOM   1048 1HB  GLN A  66      -8.476  26.700  -7.341  1.00  0.80           H  
ATOM   1049 2HB  GLN A  66      -7.332  27.637  -8.301  1.00  0.80           H  
ATOM   1050 1HG  GLN A  66      -8.984  27.798 -10.136  1.00  0.80           H  
ATOM   1051 2HG  GLN A  66     -10.149  26.887  -9.155  1.00  0.80           H  
ATOM   1052 1HE2 GLN A  66      -9.263  30.588  -7.514  1.00  0.80           H  
ATOM   1053 2HE2 GLN A  66      -7.988  29.421  -7.794  1.00  0.80           H  
ATOM   1054  N   TYR A  67      -5.772  24.194  -9.143  1.00  0.81           N  
ATOM   1055  CA  TYR A  67      -4.621  23.450  -8.637  1.00  0.81           C  
ATOM   1056  C   TYR A  67      -3.535  24.346  -8.065  1.00  0.81           C  
ATOM   1057  O   TYR A  67      -2.994  24.072  -6.994  1.00  0.81           O  
ATOM   1058  CB  TYR A  67      -4.025  22.552  -9.690  1.00  0.81           C  
ATOM   1059  CG  TYR A  67      -2.907  21.813  -9.196  1.00  0.81           C  
ATOM   1060  CD1 TYR A  67      -3.163  20.760  -8.387  1.00  0.81           C  
ATOM   1061  CD2 TYR A  67      -1.630  22.143  -9.548  1.00  0.81           C  
ATOM   1062  CE1 TYR A  67      -2.163  20.017  -7.896  1.00  0.81           C  
ATOM   1063  CE2 TYR A  67      -0.615  21.393  -9.059  1.00  0.81           C  
ATOM   1064  CZ  TYR A  67      -0.885  20.334  -8.231  1.00  0.81           C  
ATOM   1065  OH  TYR A  67       0.122  19.612  -7.749  1.00  0.81           O  
ATOM   1066  H   TYR A  67      -6.151  24.012 -10.075  1.00  0.81           H  
ATOM   1067  HA  TYR A  67      -4.975  22.806  -7.832  1.00  0.81           H  
ATOM   1068 1HB  TYR A  67      -4.776  21.846 -10.040  1.00  0.81           H  
ATOM   1069 2HB  TYR A  67      -3.691  23.130 -10.505  1.00  0.81           H  
ATOM   1070  HD1 TYR A  67      -4.173  20.540  -8.142  1.00  0.81           H  
ATOM   1071  HD2 TYR A  67      -1.432  22.987 -10.210  1.00  0.81           H  
ATOM   1072  HE1 TYR A  67      -2.380  19.187  -7.252  1.00  0.81           H  
ATOM   1073  HE2 TYR A  67       0.413  21.625  -9.319  1.00  0.81           H  
ATOM   1074  HH  TYR A  67       0.950  19.934  -8.148  1.00  0.81           H  
ATOM   1075  N   SER A  68      -3.178  25.413  -8.770  1.00  0.82           N  
ATOM   1076  CA  SER A  68      -2.130  26.269  -8.229  1.00  0.82           C  
ATOM   1077  C   SER A  68      -2.535  26.897  -6.881  1.00  0.82           C  
ATOM   1078  O   SER A  68      -1.668  27.218  -6.061  1.00  0.82           O  
ATOM   1079  CB  SER A  68      -1.765  27.351  -9.226  1.00  0.82           C  
ATOM   1080  OG  SER A  68      -2.828  28.242  -9.425  1.00  0.82           O  
ATOM   1081  H   SER A  68      -3.628  25.617  -9.654  1.00  0.82           H  
ATOM   1082  HA  SER A  68      -1.245  25.653  -8.060  1.00  0.82           H  
ATOM   1083 1HB  SER A  68      -0.895  27.897  -8.863  1.00  0.82           H  
ATOM   1084 2HB  SER A  68      -1.489  26.891 -10.175  1.00  0.82           H  
ATOM   1085  HG  SER A  68      -3.079  28.561  -8.544  1.00  0.82           H  
ATOM   1086  N   ASP A  69      -3.844  27.014  -6.609  1.00  0.82           N  
ATOM   1087  CA  ASP A  69      -4.281  27.589  -5.351  1.00  0.82           C  
ATOM   1088  C   ASP A  69      -4.305  26.470  -4.330  1.00  0.82           C  
ATOM   1089  O   ASP A  69      -3.980  26.688  -3.169  1.00  0.82           O  
ATOM   1090  CB  ASP A  69      -5.616  28.312  -5.496  1.00  0.82           C  
ATOM   1091  CG  ASP A  69      -5.462  29.527  -6.421  1.00  0.82           C  
ATOM   1092  OD1 ASP A  69      -4.603  30.340  -6.149  1.00  0.82           O  
ATOM   1093  OD2 ASP A  69      -6.205  29.651  -7.370  1.00  0.82           O  
ATOM   1094  H   ASP A  69      -4.544  26.672  -7.257  1.00  0.82           H  
ATOM   1095  HA  ASP A  69      -3.549  28.326  -5.027  1.00  0.82           H  
ATOM   1096 1HB  ASP A  69      -6.359  27.630  -5.907  1.00  0.82           H  
ATOM   1097 2HB  ASP A  69      -5.968  28.638  -4.516  1.00  0.82           H  
ATOM   1098  N   LEU A  70      -4.594  25.247  -4.778  1.00  0.82           N  
ATOM   1099  CA  LEU A  70      -4.539  24.103  -3.876  1.00  0.82           C  
ATOM   1100  C   LEU A  70      -3.161  24.041  -3.271  1.00  0.82           C  
ATOM   1101  O   LEU A  70      -2.996  23.891  -2.056  1.00  0.82           O  
ATOM   1102  CB  LEU A  70      -4.789  22.776  -4.598  1.00  0.82           C  
ATOM   1103  CG  LEU A  70      -4.599  21.534  -3.727  1.00  0.82           C  
ATOM   1104  CD1 LEU A  70      -5.559  21.572  -2.605  1.00  0.82           C  
ATOM   1105  CD2 LEU A  70      -4.783  20.261  -4.559  1.00  0.82           C  
ATOM   1106  H   LEU A  70      -4.879  25.128  -5.749  1.00  0.82           H  
ATOM   1107  HA  LEU A  70      -5.269  24.228  -3.087  1.00  0.82           H  
ATOM   1108 1HB  LEU A  70      -5.779  22.766  -5.024  1.00  0.82           H  
ATOM   1109 2HB  LEU A  70      -4.082  22.681  -5.402  1.00  0.82           H  
ATOM   1110  HG  LEU A  70      -3.592  21.549  -3.320  1.00  0.82           H  
ATOM   1111 1HD1 LEU A  70      -5.411  20.719  -1.973  1.00  0.82           H  
ATOM   1112 2HD1 LEU A  70      -5.399  22.480  -2.022  1.00  0.82           H  
ATOM   1113 3HD1 LEU A  70      -6.566  21.555  -3.007  1.00  0.82           H  
ATOM   1114 1HD2 LEU A  70      -4.625  19.383  -3.931  1.00  0.82           H  
ATOM   1115 2HD2 LEU A  70      -5.770  20.226  -4.957  1.00  0.82           H  
ATOM   1116 3HD2 LEU A  70      -4.068  20.255  -5.378  1.00  0.82           H  
ATOM   1117  N   LEU A  71      -2.154  24.141  -4.129  1.00  0.82           N  
ATOM   1118  CA  LEU A  71      -0.815  24.062  -3.615  1.00  0.82           C  
ATOM   1119  C   LEU A  71      -0.471  25.223  -2.707  1.00  0.82           C  
ATOM   1120  O   LEU A  71       0.154  25.009  -1.668  1.00  0.82           O  
ATOM   1121  CB  LEU A  71       0.194  23.997  -4.736  1.00  0.82           C  
ATOM   1122  CG  LEU A  71       0.136  22.747  -5.511  1.00  0.82           C  
ATOM   1123  CD1 LEU A  71       1.178  22.792  -6.532  1.00  0.82           C  
ATOM   1124  CD2 LEU A  71       0.289  21.626  -4.603  1.00  0.82           C  
ATOM   1125  H   LEU A  71      -2.343  24.253  -5.127  1.00  0.82           H  
ATOM   1126  HA  LEU A  71      -0.732  23.149  -3.034  1.00  0.82           H  
ATOM   1127 1HB  LEU A  71       0.004  24.826  -5.421  1.00  0.82           H  
ATOM   1128 2HB  LEU A  71       1.198  24.104  -4.322  1.00  0.82           H  
ATOM   1129  HG  LEU A  71      -0.830  22.663  -6.026  1.00  0.82           H  
ATOM   1130 1HD1 LEU A  71       1.190  21.895  -7.108  1.00  0.82           H  
ATOM   1131 2HD1 LEU A  71       1.015  23.646  -7.182  1.00  0.82           H  
ATOM   1132 3HD1 LEU A  71       2.114  22.880  -6.007  1.00  0.82           H  
ATOM   1133 1HD2 LEU A  71       0.263  20.733  -5.191  1.00  0.82           H  
ATOM   1134 2HD2 LEU A  71       1.237  21.712  -4.090  1.00  0.82           H  
ATOM   1135 3HD2 LEU A  71      -0.519  21.623  -3.875  1.00  0.82           H  
ATOM   1136  N   ARG A  72      -0.910  26.442  -3.035  1.00  0.82           N  
ATOM   1137  CA  ARG A  72      -0.597  27.547  -2.142  1.00  0.82           C  
ATOM   1138  C   ARG A  72      -1.257  27.339  -0.785  1.00  0.82           C  
ATOM   1139  O   ARG A  72      -0.630  27.583   0.245  1.00  0.82           O  
ATOM   1140  CB  ARG A  72      -1.021  28.880  -2.730  1.00  0.82           C  
ATOM   1141  CG  ARG A  72      -0.181  29.357  -3.909  1.00  0.82           C  
ATOM   1142  CD  ARG A  72      -0.643  30.677  -4.448  1.00  0.82           C  
ATOM   1143  NE  ARG A  72      -0.363  31.770  -3.516  1.00  0.82           N  
ATOM   1144  CZ  ARG A  72      -0.865  33.019  -3.602  1.00  0.82           C  
ATOM   1145  NH1 ARG A  72      -1.687  33.344  -4.579  1.00  0.82           N  
ATOM   1146  NH2 ARG A  72      -0.523  33.924  -2.695  1.00  0.82           N  
ATOM   1147  H   ARG A  72      -1.410  26.611  -3.911  1.00  0.82           H  
ATOM   1148  HA  ARG A  72       0.484  27.575  -1.999  1.00  0.82           H  
ATOM   1149 1HB  ARG A  72      -2.052  28.801  -3.075  1.00  0.82           H  
ATOM   1150 2HB  ARG A  72      -0.998  29.636  -1.968  1.00  0.82           H  
ATOM   1151 1HG  ARG A  72       0.853  29.470  -3.583  1.00  0.82           H  
ATOM   1152 2HG  ARG A  72      -0.223  28.626  -4.706  1.00  0.82           H  
ATOM   1153 1HD  ARG A  72      -0.133  30.887  -5.386  1.00  0.82           H  
ATOM   1154 2HD  ARG A  72      -1.722  30.637  -4.622  1.00  0.82           H  
ATOM   1155  HE  ARG A  72       0.268  31.576  -2.749  1.00  0.82           H  
ATOM   1156 1HH1 ARG A  72      -1.946  32.657  -5.273  1.00  0.82           H  
ATOM   1157 2HH1 ARG A  72      -2.071  34.292  -4.637  1.00  0.82           H  
ATOM   1158 1HH2 ARG A  72       0.114  33.677  -1.931  1.00  0.82           H  
ATOM   1159 2HH2 ARG A  72      -0.885  34.866  -2.756  1.00  0.82           H  
ATOM   1160  N   LEU A  73      -2.484  26.815  -0.775  1.00  0.82           N  
ATOM   1161  CA  LEU A  73      -3.197  26.560   0.469  1.00  0.82           C  
ATOM   1162  C   LEU A  73      -2.416  25.551   1.295  1.00  0.82           C  
ATOM   1163  O   LEU A  73      -2.263  25.727   2.506  1.00  0.82           O  
ATOM   1164  CB  LEU A  73      -4.594  26.020   0.142  1.00  0.82           C  
ATOM   1165  CG  LEU A  73      -5.564  27.046  -0.494  1.00  0.82           C  
ATOM   1166  CD1 LEU A  73      -6.741  26.339  -1.075  1.00  0.82           C  
ATOM   1167  CD2 LEU A  73      -6.049  27.965   0.548  1.00  0.82           C  
ATOM   1168  H   LEU A  73      -2.950  26.620  -1.660  1.00  0.82           H  
ATOM   1169  HA  LEU A  73      -3.284  27.490   1.027  1.00  0.82           H  
ATOM   1170 1HB  LEU A  73      -4.494  25.193  -0.549  1.00  0.82           H  
ATOM   1171 2HB  LEU A  73      -5.050  25.649   1.059  1.00  0.82           H  
ATOM   1172  HG  LEU A  73      -5.054  27.607  -1.262  1.00  0.82           H  
ATOM   1173 1HD1 LEU A  73      -7.424  27.063  -1.518  1.00  0.82           H  
ATOM   1174 2HD1 LEU A  73      -6.404  25.664  -1.837  1.00  0.82           H  
ATOM   1175 3HD1 LEU A  73      -7.243  25.789  -0.289  1.00  0.82           H  
ATOM   1176 1HD2 LEU A  73      -6.737  28.693   0.111  1.00  0.82           H  
ATOM   1177 2HD2 LEU A  73      -6.565  27.379   1.285  1.00  0.82           H  
ATOM   1178 3HD2 LEU A  73      -5.212  28.473   0.999  1.00  0.82           H  
ATOM   1179  N   PHE A  74      -1.858  24.515   0.648  1.00  0.81           N  
ATOM   1180  CA  PHE A  74      -1.044  23.572   1.404  1.00  0.81           C  
ATOM   1181  C   PHE A  74       0.232  24.249   1.931  1.00  0.81           C  
ATOM   1182  O   PHE A  74       0.605  24.055   3.085  1.00  0.81           O  
ATOM   1183  CB  PHE A  74      -0.655  22.332   0.568  1.00  0.81           C  
ATOM   1184  CG  PHE A  74      -1.696  21.207   0.441  1.00  0.81           C  
ATOM   1185  CD1 PHE A  74      -2.149  20.769  -0.797  1.00  0.81           C  
ATOM   1186  CD2 PHE A  74      -2.177  20.563   1.579  1.00  0.81           C  
ATOM   1187  CE1 PHE A  74      -3.053  19.714  -0.888  1.00  0.81           C  
ATOM   1188  CE2 PHE A  74      -3.080  19.512   1.490  1.00  0.81           C  
ATOM   1189  CZ  PHE A  74      -3.519  19.087   0.254  1.00  0.81           C  
ATOM   1190  H   PHE A  74      -2.021  24.383  -0.353  1.00  0.81           H  
ATOM   1191  HA  PHE A  74      -1.626  23.229   2.255  1.00  0.81           H  
ATOM   1192 1HB  PHE A  74      -0.396  22.664  -0.440  1.00  0.81           H  
ATOM   1193 2HB  PHE A  74       0.219  21.895   0.985  1.00  0.81           H  
ATOM   1194  HD1 PHE A  74      -1.780  21.255  -1.700  1.00  0.81           H  
ATOM   1195  HD2 PHE A  74      -1.825  20.894   2.553  1.00  0.81           H  
ATOM   1196  HE1 PHE A  74      -3.392  19.375  -1.864  1.00  0.81           H  
ATOM   1197  HE2 PHE A  74      -3.439  19.021   2.396  1.00  0.81           H  
ATOM   1198  HZ  PHE A  74      -4.226  18.259   0.179  1.00  0.81           H  
ATOM   1199  N   GLU A  75       0.892  25.081   1.120  1.00  0.81           N  
ATOM   1200  CA  GLU A  75       2.113  25.723   1.611  1.00  0.81           C  
ATOM   1201  C   GLU A  75       1.851  26.692   2.764  1.00  0.81           C  
ATOM   1202  O   GLU A  75       2.642  26.762   3.708  1.00  0.81           O  
ATOM   1203  CB  GLU A  75       2.900  26.408   0.478  1.00  0.81           C  
ATOM   1204  CG  GLU A  75       3.592  25.407  -0.485  1.00  0.81           C  
ATOM   1205  CD  GLU A  75       4.458  26.027  -1.584  1.00  0.81           C  
ATOM   1206  OE1 GLU A  75       4.387  27.209  -1.811  1.00  0.81           O  
ATOM   1207  OE2 GLU A  75       5.220  25.277  -2.180  1.00  0.81           O  
ATOM   1208  H   GLU A  75       0.565  25.239   0.166  1.00  0.81           H  
ATOM   1209  HA  GLU A  75       2.758  24.940   2.003  1.00  0.81           H  
ATOM   1210 1HB  GLU A  75       2.218  27.026  -0.111  1.00  0.81           H  
ATOM   1211 2HB  GLU A  75       3.659  27.063   0.901  1.00  0.81           H  
ATOM   1212 1HG  GLU A  75       4.229  24.758   0.111  1.00  0.81           H  
ATOM   1213 2HG  GLU A  75       2.821  24.787  -0.945  1.00  0.81           H  
ATOM   1214  N   TYR A  76       0.729  27.411   2.719  1.00  0.81           N  
ATOM   1215  CA  TYR A  76       0.409  28.363   3.776  1.00  0.81           C  
ATOM   1216  C   TYR A  76      -0.130  27.686   5.032  1.00  0.81           C  
ATOM   1217  O   TYR A  76       0.175  28.112   6.149  1.00  0.81           O  
ATOM   1218  CB  TYR A  76      -0.609  29.396   3.291  1.00  0.81           C  
ATOM   1219  CG  TYR A  76      -0.072  30.443   2.343  1.00  0.81           C  
ATOM   1220  CD1 TYR A  76      -0.524  30.490   1.059  1.00  0.81           C  
ATOM   1221  CD2 TYR A  76       0.864  31.365   2.770  1.00  0.81           C  
ATOM   1222  CE1 TYR A  76      -0.062  31.437   0.188  1.00  0.81           C  
ATOM   1223  CE2 TYR A  76       1.333  32.325   1.896  1.00  0.81           C  
ATOM   1224  CZ  TYR A  76       0.866  32.358   0.601  1.00  0.81           C  
ATOM   1225  OH  TYR A  76       1.320  33.315  -0.283  1.00  0.81           O  
ATOM   1226  H   TYR A  76       0.114  27.320   1.913  1.00  0.81           H  
ATOM   1227  HA  TYR A  76       1.325  28.883   4.050  1.00  0.81           H  
ATOM   1228 1HB  TYR A  76      -1.406  28.868   2.764  1.00  0.81           H  
ATOM   1229 2HB  TYR A  76      -1.056  29.891   4.139  1.00  0.81           H  
ATOM   1230  HD1 TYR A  76      -1.263  29.779   0.730  1.00  0.81           H  
ATOM   1231  HD2 TYR A  76       1.228  31.337   3.796  1.00  0.81           H  
ATOM   1232  HE1 TYR A  76      -0.440  31.464  -0.816  1.00  0.81           H  
ATOM   1233  HE2 TYR A  76       2.070  33.056   2.230  1.00  0.81           H  
ATOM   1234  HH  TYR A  76       2.004  33.843   0.145  1.00  0.81           H  
ATOM   1235  N   GLY A  77      -0.920  26.626   4.868  1.00  0.80           N  
ATOM   1236  CA  GLY A  77      -1.492  25.940   6.015  1.00  0.80           C  
ATOM   1237  C   GLY A  77      -0.510  24.962   6.680  1.00  0.80           C  
ATOM   1238  O   GLY A  77      -0.689  24.617   7.861  1.00  0.80           O  
ATOM   1239  H   GLY A  77      -1.169  26.297   3.936  1.00  0.80           H  
ATOM   1240 1HA  GLY A  77      -1.822  26.682   6.739  1.00  0.80           H  
ATOM   1241 2HA  GLY A  77      -2.385  25.405   5.692  1.00  0.80           H  
ATOM   1242  N   GLY A  78       0.552  24.591   5.946  1.00  0.79           N  
ATOM   1243  CA  GLY A  78       1.595  23.646   6.352  1.00  0.79           C  
ATOM   1244  C   GLY A  78       1.532  22.436   5.428  1.00  0.79           C  
ATOM   1245  O   GLY A  78       0.455  21.991   5.039  1.00  0.79           O  
ATOM   1246  H   GLY A  78       0.609  24.921   4.984  1.00  0.79           H  
ATOM   1247 1HA  GLY A  78       2.575  24.119   6.274  1.00  0.79           H  
ATOM   1248 2HA  GLY A  78       1.455  23.340   7.386  1.00  0.79           H  
ATOM   1249  N   LEU A  79       2.663  21.888   5.034  1.00  0.78           N  
ATOM   1250  CA  LEU A  79       2.549  20.780   4.102  1.00  0.78           C  
ATOM   1251  C   LEU A  79       2.314  19.530   4.904  1.00  0.78           C  
ATOM   1252  O   LEU A  79       2.922  19.401   5.954  1.00  0.78           O  
ATOM   1253  CB  LEU A  79       3.817  20.639   3.271  1.00  0.78           C  
ATOM   1254  CG  LEU A  79       4.120  21.826   2.397  1.00  0.78           C  
ATOM   1255  CD1 LEU A  79       5.419  21.615   1.657  1.00  0.78           C  
ATOM   1256  CD2 LEU A  79       2.975  21.991   1.471  1.00  0.78           C  
ATOM   1257  H   LEU A  79       3.564  22.204   5.397  1.00  0.78           H  
ATOM   1258  HA  LEU A  79       1.728  20.989   3.429  1.00  0.78           H  
ATOM   1259 1HB  LEU A  79       4.661  20.495   3.948  1.00  0.78           H  
ATOM   1260 2HB  LEU A  79       3.728  19.757   2.636  1.00  0.78           H  
ATOM   1261  HG  LEU A  79       4.222  22.725   3.010  1.00  0.78           H  
ATOM   1262 1HD1 LEU A  79       5.620  22.481   1.026  1.00  0.78           H  
ATOM   1263 2HD1 LEU A  79       6.231  21.491   2.376  1.00  0.78           H  
ATOM   1264 3HD1 LEU A  79       5.343  20.722   1.037  1.00  0.78           H  
ATOM   1265 1HD2 LEU A  79       3.129  22.840   0.823  1.00  0.78           H  
ATOM   1266 2HD2 LEU A  79       2.856  21.093   0.866  1.00  0.78           H  
ATOM   1267 3HD2 LEU A  79       2.098  22.145   2.077  1.00  0.78           H  
ATOM   1268  N   PRO A  80       1.489  18.578   4.474  1.00  0.76           N  
ATOM   1269  CA  PRO A  80       1.321  17.327   5.170  1.00  0.76           C  
ATOM   1270  C   PRO A  80       2.716  16.729   5.334  1.00  0.76           C  
ATOM   1271  O   PRO A  80       3.509  16.793   4.396  1.00  0.76           O  
ATOM   1272  CB  PRO A  80       0.429  16.546   4.202  1.00  0.76           C  
ATOM   1273  CG  PRO A  80      -0.355  17.615   3.453  1.00  0.76           C  
ATOM   1274  CD  PRO A  80       0.629  18.756   3.282  1.00  0.76           C  
ATOM   1275  HA  PRO A  80       0.822  17.510   6.135  1.00  0.76           H  
ATOM   1276 1HB  PRO A  80       1.054  15.979   3.516  1.00  0.76           H  
ATOM   1277 2HB  PRO A  80      -0.205  15.826   4.747  1.00  0.76           H  
ATOM   1278 1HG  PRO A  80      -0.719  17.222   2.489  1.00  0.76           H  
ATOM   1279 2HG  PRO A  80      -1.246  17.909   4.031  1.00  0.76           H  
ATOM   1280 1HD  PRO A  80       1.206  18.662   2.346  1.00  0.76           H  
ATOM   1281 2HD  PRO A  80       0.059  19.691   3.338  1.00  0.76           H  
ATOM   1282  N   PRO A  81       3.036  16.126   6.484  1.00  0.74           N  
ATOM   1283  CA  PRO A  81       2.289  15.879   7.714  1.00  0.74           C  
ATOM   1284  C   PRO A  81       2.342  17.012   8.753  1.00  0.74           C  
ATOM   1285  O   PRO A  81       2.048  16.776   9.922  1.00  0.74           O  
ATOM   1286  CB  PRO A  81       3.027  14.663   8.266  1.00  0.74           C  
ATOM   1287  CG  PRO A  81       4.471  14.931   7.895  1.00  0.74           C  
ATOM   1288  CD  PRO A  81       4.414  15.644   6.550  1.00  0.74           C  
ATOM   1289  HA  PRO A  81       1.248  15.621   7.468  1.00  0.74           H  
ATOM   1290 1HB  PRO A  81       2.875  14.596   9.354  1.00  0.74           H  
ATOM   1291 2HB  PRO A  81       2.632  13.748   7.836  1.00  0.74           H  
ATOM   1292 1HG  PRO A  81       4.946  15.552   8.671  1.00  0.74           H  
ATOM   1293 2HG  PRO A  81       5.035  13.989   7.851  1.00  0.74           H  
ATOM   1294 1HD  PRO A  81       5.097  16.507   6.547  1.00  0.74           H  
ATOM   1295 2HD  PRO A  81       4.627  14.970   5.727  1.00  0.74           H  
ATOM   1296  N   GLN A  82       2.785  18.213   8.368  1.00  0.71           N  
ATOM   1297  CA  GLN A  82       2.976  19.313   9.325  1.00  0.71           C  
ATOM   1298  C   GLN A  82       1.665  19.748   9.968  1.00  0.71           C  
ATOM   1299  O   GLN A  82       1.638  20.149  11.134  1.00  0.71           O  
ATOM   1300  CB  GLN A  82       3.585  20.566   8.653  1.00  0.71           C  
ATOM   1301  CG  GLN A  82       5.036  20.423   8.166  1.00  0.71           C  
ATOM   1302  CD  GLN A  82       5.609  21.708   7.456  1.00  0.71           C  
ATOM   1303  OE1 GLN A  82       5.013  22.362   6.564  1.00  0.71           O  
ATOM   1304  NE2 GLN A  82       6.820  22.077   7.888  1.00  0.71           N  
ATOM   1305  H   GLN A  82       2.989  18.399   7.397  1.00  0.71           H  
ATOM   1306  HA  GLN A  82       3.643  18.971  10.114  1.00  0.71           H  
ATOM   1307 1HB  GLN A  82       2.957  20.885   7.833  1.00  0.71           H  
ATOM   1308 2HB  GLN A  82       3.577  21.379   9.377  1.00  0.71           H  
ATOM   1309 1HG  GLN A  82       5.669  20.198   9.023  1.00  0.71           H  
ATOM   1310 2HG  GLN A  82       5.074  19.598   7.451  1.00  0.71           H  
ATOM   1311 1HE2 GLN A  82       7.269  22.884   7.501  1.00  0.71           H  
ATOM   1312 2HE2 GLN A  82       7.280  21.546   8.602  1.00  0.71           H  
ATOM   1313  N   SER A  83       0.586  19.688   9.189  1.00  0.68           N  
ATOM   1314  CA  SER A  83      -0.718  20.136   9.645  1.00  0.68           C  
ATOM   1315  C   SER A  83      -1.828  19.153   9.297  1.00  0.68           C  
ATOM   1316  O   SER A  83      -1.798  18.492   8.258  1.00  0.68           O  
ATOM   1317  CB  SER A  83      -1.039  21.479   9.014  1.00  0.68           C  
ATOM   1318  OG  SER A  83      -0.103  22.458   9.386  1.00  0.68           O  
ATOM   1319  H   SER A  83       0.690  19.328   8.253  1.00  0.68           H  
ATOM   1320  HA  SER A  83      -0.689  20.246  10.729  1.00  0.68           H  
ATOM   1321 1HB  SER A  83      -1.032  21.375   7.932  1.00  0.68           H  
ATOM   1322 2HB  SER A  83      -2.041  21.794   9.301  1.00  0.68           H  
ATOM   1323  HG  SER A  83      -0.297  23.241   8.828  1.00  0.68           H  
ATOM   1324  N   ASN A  84      -2.821  19.087  10.173  1.00  0.65           N  
ATOM   1325  CA  ASN A  84      -4.029  18.303   9.957  1.00  0.65           C  
ATOM   1326  C   ASN A  84      -5.032  19.123   9.157  1.00  0.65           C  
ATOM   1327  O   ASN A  84      -5.368  20.237   9.562  1.00  0.65           O  
ATOM   1328  CB  ASN A  84      -4.610  17.798  11.261  1.00  0.65           C  
ATOM   1329  CG  ASN A  84      -5.817  16.862  11.110  1.00  0.65           C  
ATOM   1330  OD1 ASN A  84      -6.713  17.078  10.286  1.00  0.65           O  
ATOM   1331  ND2 ASN A  84      -5.836  15.833  11.922  1.00  0.65           N  
ATOM   1332  H   ASN A  84      -2.752  19.634  11.022  1.00  0.65           H  
ATOM   1333  HA  ASN A  84      -3.759  17.439   9.362  1.00  0.65           H  
ATOM   1334 1HB  ASN A  84      -3.837  17.274  11.820  1.00  0.65           H  
ATOM   1335 2HB  ASN A  84      -4.913  18.642  11.853  1.00  0.65           H  
ATOM   1336 1HD2 ASN A  84      -6.590  15.177  11.897  1.00  0.65           H  
ATOM   1337 2HD2 ASN A  84      -5.091  15.704  12.577  1.00  0.65           H  
ATOM   1338  N   TYR A  85      -5.393  18.641   7.980  1.00  0.62           N  
ATOM   1339  CA  TYR A  85      -6.324  19.336   7.110  1.00  0.62           C  
ATOM   1340  C   TYR A  85      -7.673  18.674   6.954  1.00  0.62           C  
ATOM   1341  O   TYR A  85      -7.793  17.448   6.866  1.00  0.62           O  
ATOM   1342  CB  TYR A  85      -5.803  19.463   5.695  1.00  0.62           C  
ATOM   1343  CG  TYR A  85      -4.749  20.398   5.478  1.00  0.62           C  
ATOM   1344  CD1 TYR A  85      -3.444  20.034   5.653  1.00  0.62           C  
ATOM   1345  CD2 TYR A  85      -5.097  21.661   5.052  1.00  0.62           C  
ATOM   1346  CE1 TYR A  85      -2.479  20.945   5.405  1.00  0.62           C  
ATOM   1347  CE2 TYR A  85      -4.138  22.572   4.802  1.00  0.62           C  
ATOM   1348  CZ  TYR A  85      -2.840  22.223   4.975  1.00  0.62           C  
ATOM   1349  OH  TYR A  85      -1.903  23.124   4.724  1.00  0.62           O  
ATOM   1350  H   TYR A  85      -5.058  17.723   7.727  1.00  0.62           H  
ATOM   1351  HA  TYR A  85      -6.489  20.328   7.519  1.00  0.62           H  
ATOM   1352 1HB  TYR A  85      -5.476  18.485   5.337  1.00  0.62           H  
ATOM   1353 2HB  TYR A  85      -6.639  19.770   5.095  1.00  0.62           H  
ATOM   1354  HD1 TYR A  85      -3.182  19.026   5.986  1.00  0.62           H  
ATOM   1355  HD2 TYR A  85      -6.150  21.917   4.917  1.00  0.62           H  
ATOM   1356  HE1 TYR A  85      -1.438  20.668   5.541  1.00  0.62           H  
ATOM   1357  HE2 TYR A  85      -4.397  23.578   4.463  1.00  0.62           H  
ATOM   1358  HH  TYR A  85      -1.032  22.721   4.846  1.00  0.62           H  
ATOM   1359  N   LEU A  86      -8.670  19.520   6.789  1.00  0.59           N  
ATOM   1360  CA  LEU A  86      -9.997  19.101   6.421  1.00  0.59           C  
ATOM   1361  C   LEU A  86     -10.443  19.904   5.210  1.00  0.59           C  
ATOM   1362  O   LEU A  86     -10.502  21.130   5.253  1.00  0.59           O  
ATOM   1363  CB  LEU A  86     -10.971  19.307   7.579  1.00  0.59           C  
ATOM   1364  CG  LEU A  86     -12.429  18.974   7.282  1.00  0.59           C  
ATOM   1365  CD1 LEU A  86     -12.574  17.482   6.973  1.00  0.59           C  
ATOM   1366  CD2 LEU A  86     -13.257  19.374   8.459  1.00  0.59           C  
ATOM   1367  H   LEU A  86      -8.489  20.508   6.939  1.00  0.59           H  
ATOM   1368  HA  LEU A  86      -9.979  18.048   6.154  1.00  0.59           H  
ATOM   1369 1HB  LEU A  86     -10.650  18.685   8.416  1.00  0.59           H  
ATOM   1370 2HB  LEU A  86     -10.923  20.345   7.886  1.00  0.59           H  
ATOM   1371  HG  LEU A  86     -12.764  19.530   6.404  1.00  0.59           H  
ATOM   1372 1HD1 LEU A  86     -13.602  17.256   6.777  1.00  0.59           H  
ATOM   1373 2HD1 LEU A  86     -11.972  17.227   6.100  1.00  0.59           H  
ATOM   1374 3HD1 LEU A  86     -12.245  16.904   7.817  1.00  0.59           H  
ATOM   1375 1HD2 LEU A  86     -14.288  19.148   8.235  1.00  0.59           H  
ATOM   1376 2HD2 LEU A  86     -12.941  18.825   9.345  1.00  0.59           H  
ATOM   1377 3HD2 LEU A  86     -13.140  20.443   8.634  1.00  0.59           H  
ATOM   1378  N   PHE A  87     -10.733  19.193   4.145  1.00  0.58           N  
ATOM   1379  CA  PHE A  87     -11.195  19.755   2.892  1.00  0.58           C  
ATOM   1380  C   PHE A  87     -12.711  19.560   2.851  1.00  0.58           C  
ATOM   1381  O   PHE A  87     -13.202  18.448   3.025  1.00  0.58           O  
ATOM   1382  CB  PHE A  87     -10.366  19.127   1.767  1.00  0.58           C  
ATOM   1383  CG  PHE A  87      -8.938  19.737   1.676  1.00  0.58           C  
ATOM   1384  CD1 PHE A  87      -7.919  19.360   2.513  1.00  0.58           C  
ATOM   1385  CD2 PHE A  87      -8.620  20.649   0.697  1.00  0.58           C  
ATOM   1386  CE1 PHE A  87      -6.641  19.875   2.367  1.00  0.58           C  
ATOM   1387  CE2 PHE A  87      -7.324  21.161   0.591  1.00  0.58           C  
ATOM   1388  CZ  PHE A  87      -6.363  20.770   1.420  1.00  0.58           C  
ATOM   1389  H   PHE A  87     -10.614  18.182   4.204  1.00  0.58           H  
ATOM   1390  HA  PHE A  87     -10.990  20.820   2.889  1.00  0.58           H  
ATOM   1391 1HB  PHE A  87     -10.254  18.069   1.984  1.00  0.58           H  
ATOM   1392 2HB  PHE A  87     -10.821  19.186   0.837  1.00  0.58           H  
ATOM   1393  HD1 PHE A  87      -8.126  18.631   3.299  1.00  0.58           H  
ATOM   1394  HD2 PHE A  87      -9.397  20.964   0.007  1.00  0.58           H  
ATOM   1395  HE1 PHE A  87      -5.849  19.554   3.012  1.00  0.58           H  
ATOM   1396  HE2 PHE A  87      -7.064  21.867  -0.161  1.00  0.58           H  
ATOM   1397  HZ  PHE A  87      -5.357  21.174   1.316  1.00  0.58           H  
ATOM   1398  N   LEU A  88     -13.454  20.665   2.707  1.00  0.58           N  
ATOM   1399  CA  LEU A  88     -14.912  20.592   2.902  1.00  0.58           C  
ATOM   1400  C   LEU A  88     -15.775  20.135   1.731  1.00  0.58           C  
ATOM   1401  O   LEU A  88     -16.949  19.853   1.940  1.00  0.58           O  
ATOM   1402  CB  LEU A  88     -15.473  21.941   3.347  1.00  0.58           C  
ATOM   1403  CG  LEU A  88     -14.942  22.489   4.675  1.00  0.58           C  
ATOM   1404  CD1 LEU A  88     -15.544  23.879   4.957  1.00  0.58           C  
ATOM   1405  CD2 LEU A  88     -15.289  21.544   5.763  1.00  0.58           C  
ATOM   1406  H   LEU A  88     -12.978  21.542   2.495  1.00  0.58           H  
ATOM   1407  HA  LEU A  88     -15.076  19.893   3.714  1.00  0.58           H  
ATOM   1408 1HB  LEU A  88     -15.333  22.652   2.583  1.00  0.58           H  
ATOM   1409 2HB  LEU A  88     -16.552  21.818   3.478  1.00  0.58           H  
ATOM   1410  HG  LEU A  88     -13.857  22.589   4.617  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  88     -15.174  24.254   5.887  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  88     -15.269  24.573   4.177  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  88     -16.630  23.796   5.013  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  88     -14.899  21.931   6.695  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  88     -16.377  21.446   5.829  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  88     -14.845  20.572   5.560  1.00  0.58           H  
ATOM   1417  N   GLY A  89     -15.226  20.051   0.530  1.00  0.59           N  
ATOM   1418  CA  GLY A  89     -16.027  19.603  -0.621  1.00  0.59           C  
ATOM   1419  C   GLY A  89     -15.887  20.445  -1.895  1.00  0.59           C  
ATOM   1420  O   GLY A  89     -15.360  21.564  -1.881  1.00  0.59           O  
ATOM   1421  H   GLY A  89     -14.248  20.284   0.424  1.00  0.59           H  
ATOM   1422 1HA  GLY A  89     -15.760  18.571  -0.853  1.00  0.59           H  
ATOM   1423 2HA  GLY A  89     -17.077  19.575  -0.333  1.00  0.59           H  
ATOM   1424  N   ASP A  90     -16.419  19.882  -3.001  1.00  0.61           N  
ATOM   1425  CA  ASP A  90     -16.430  20.460  -4.359  1.00  0.61           C  
ATOM   1426  C   ASP A  90     -15.076  20.742  -4.981  1.00  0.61           C  
ATOM   1427  O   ASP A  90     -14.731  21.888  -5.261  1.00  0.61           O  
ATOM   1428  CB  ASP A  90     -17.320  21.710  -4.450  1.00  0.61           C  
ATOM   1429  CG  ASP A  90     -18.833  21.311  -4.476  1.00  0.61           C  
ATOM   1430  OD1 ASP A  90     -19.088  20.147  -4.729  1.00  0.61           O  
ATOM   1431  OD2 ASP A  90     -19.705  22.123  -4.253  1.00  0.61           O  
ATOM   1432  H   ASP A  90     -16.801  18.953  -2.887  1.00  0.61           H  
ATOM   1433  HA  ASP A  90     -16.902  19.716  -5.003  1.00  0.61           H  
ATOM   1434 1HB  ASP A  90     -17.114  22.397  -3.625  1.00  0.61           H  
ATOM   1435 2HB  ASP A  90     -17.085  22.228  -5.375  1.00  0.61           H  
ATOM   1436  N   TYR A  91     -14.327  19.680  -5.248  1.00  0.65           N  
ATOM   1437  CA  TYR A  91     -12.999  19.845  -5.819  1.00  0.65           C  
ATOM   1438  C   TYR A  91     -12.950  19.588  -7.336  1.00  0.65           C  
ATOM   1439  O   TYR A  91     -11.873  19.548  -7.936  1.00  0.65           O  
ATOM   1440  CB  TYR A  91     -12.062  18.934  -5.045  1.00  0.65           C  
ATOM   1441  CG  TYR A  91     -12.078  19.326  -3.645  1.00  0.65           C  
ATOM   1442  CD1 TYR A  91     -12.658  18.527  -2.694  1.00  0.65           C  
ATOM   1443  CD2 TYR A  91     -11.599  20.522  -3.325  1.00  0.65           C  
ATOM   1444  CE1 TYR A  91     -12.744  18.984  -1.416  1.00  0.65           C  
ATOM   1445  CE2 TYR A  91     -11.683  20.985  -2.046  1.00  0.65           C  
ATOM   1446  CZ  TYR A  91     -12.257  20.248  -1.119  1.00  0.65           C  
ATOM   1447  OH  TYR A  91     -12.403  20.747   0.128  1.00  0.65           O  
ATOM   1448  H   TYR A  91     -14.667  18.743  -4.988  1.00  0.65           H  
ATOM   1449  HA  TYR A  91     -12.683  20.874  -5.655  1.00  0.65           H  
ATOM   1450 1HB  TYR A  91     -12.420  17.916  -5.093  1.00  0.65           H  
ATOM   1451 2HB  TYR A  91     -11.047  18.990  -5.432  1.00  0.65           H  
ATOM   1452  HD1 TYR A  91     -13.066  17.550  -2.960  1.00  0.65           H  
ATOM   1453  HD2 TYR A  91     -11.175  21.108  -4.115  1.00  0.65           H  
ATOM   1454  HE1 TYR A  91     -13.220  18.371  -0.650  1.00  0.65           H  
ATOM   1455  HE2 TYR A  91     -11.318  21.953  -1.775  1.00  0.65           H  
ATOM   1456  HH  TYR A  91     -11.869  21.561   0.230  1.00  0.65           H  
ATOM   1457  N   VAL A  92     -14.134  19.425  -7.942  1.00  0.69           N  
ATOM   1458  CA  VAL A  92     -14.283  19.152  -9.376  1.00  0.69           C  
ATOM   1459  C   VAL A  92     -15.311  20.045 -10.105  1.00  0.69           C  
ATOM   1460  O   VAL A  92     -16.126  20.713  -9.474  1.00  0.69           O  
ATOM   1461  CB  VAL A  92     -14.658  17.680  -9.590  1.00  0.69           C  
ATOM   1462  CG1 VAL A  92     -13.647  16.815  -9.099  1.00  0.69           C  
ATOM   1463  CG2 VAL A  92     -15.885  17.378  -8.888  1.00  0.69           C  
ATOM   1464  H   VAL A  92     -14.962  19.489  -7.370  1.00  0.69           H  
ATOM   1465  HA  VAL A  92     -13.312  19.316  -9.841  1.00  0.69           H  
ATOM   1466  HB  VAL A  92     -14.775  17.501 -10.646  1.00  0.69           H  
ATOM   1467 1HG1 VAL A  92     -13.945  15.793  -9.297  1.00  0.69           H  
ATOM   1468 2HG1 VAL A  92     -12.716  17.039  -9.610  1.00  0.69           H  
ATOM   1469 3HG1 VAL A  92     -13.544  16.964  -8.048  1.00  0.69           H  
ATOM   1470 1HG2 VAL A  92     -16.145  16.341  -9.043  1.00  0.69           H  
ATOM   1471 2HG2 VAL A  92     -15.765  17.562  -7.821  1.00  0.69           H  
ATOM   1472 3HG2 VAL A  92     -16.654  18.006  -9.287  1.00  0.69           H  
ATOM   1473  N   ASP A  93     -15.245  20.023 -11.454  1.00  0.73           N  
ATOM   1474  CA  ASP A  93     -16.139  20.700 -12.434  1.00  0.73           C  
ATOM   1475  C   ASP A  93     -16.120  22.214 -12.544  1.00  0.73           C  
ATOM   1476  O   ASP A  93     -16.894  22.773 -13.318  1.00  0.73           O  
ATOM   1477  CB  ASP A  93     -17.609  20.477 -12.142  1.00  0.73           C  
ATOM   1478  CG  ASP A  93     -18.148  19.126 -12.300  1.00  0.73           C  
ATOM   1479  OD1 ASP A  93     -17.809  18.448 -13.250  1.00  0.73           O  
ATOM   1480  OD2 ASP A  93     -19.001  18.785 -11.504  1.00  0.73           O  
ATOM   1481  H   ASP A  93     -14.498  19.471 -11.851  1.00  0.73           H  
ATOM   1482  HA  ASP A  93     -15.901  20.297 -13.422  1.00  0.73           H  
ATOM   1483 1HB  ASP A  93     -17.829  20.820 -11.146  1.00  0.73           H  
ATOM   1484 2HB  ASP A  93     -18.161  21.124 -12.798  1.00  0.73           H  
ATOM   1485  N   ARG A  94     -15.288  22.887 -11.794  1.00  0.77           N  
ATOM   1486  CA  ARG A  94     -15.316  24.336 -11.828  1.00  0.77           C  
ATOM   1487  C   ARG A  94     -13.967  24.971 -12.114  1.00  0.77           C  
ATOM   1488  O   ARG A  94     -13.754  26.145 -11.810  1.00  0.77           O  
ATOM   1489  CB  ARG A  94     -15.944  24.869 -10.561  1.00  0.77           C  
ATOM   1490  CG  ARG A  94     -17.437  24.518 -10.326  1.00  0.77           C  
ATOM   1491  CD  ARG A  94     -18.324  25.223 -11.304  1.00  0.77           C  
ATOM   1492  NE  ARG A  94     -19.748  24.956 -11.083  1.00  0.77           N  
ATOM   1493  CZ  ARG A  94     -20.743  25.506 -11.820  1.00  0.77           C  
ATOM   1494  NH1 ARG A  94     -20.454  26.327 -12.807  1.00  0.77           N  
ATOM   1495  NH2 ARG A  94     -22.006  25.232 -11.549  1.00  0.77           N  
ATOM   1496  H   ARG A  94     -14.657  22.404 -11.170  1.00  0.77           H  
ATOM   1497  HA  ARG A  94     -15.977  24.639 -12.637  1.00  0.77           H  
ATOM   1498 1HB  ARG A  94     -15.437  24.417  -9.732  1.00  0.77           H  
ATOM   1499 2HB  ARG A  94     -15.825  25.939 -10.508  1.00  0.77           H  
ATOM   1500 1HG  ARG A  94     -17.600  23.444 -10.409  1.00  0.77           H  
ATOM   1501 2HG  ARG A  94     -17.722  24.843  -9.324  1.00  0.77           H  
ATOM   1502 1HD  ARG A  94     -18.162  26.297 -11.218  1.00  0.77           H  
ATOM   1503 2HD  ARG A  94     -18.074  24.900 -12.313  1.00  0.77           H  
ATOM   1504  HE  ARG A  94     -20.013  24.315 -10.317  1.00  0.77           H  
ATOM   1505 1HH1 ARG A  94     -19.487  26.542 -13.017  1.00  0.77           H  
ATOM   1506 2HH1 ARG A  94     -21.195  26.741 -13.355  1.00  0.77           H  
ATOM   1507 1HH2 ARG A  94     -22.233  24.604 -10.787  1.00  0.77           H  
ATOM   1508 2HH2 ARG A  94     -22.743  25.666 -12.086  1.00  0.77           H  
ATOM   1509  N   GLY A  95     -13.082  24.214 -12.754  1.00  0.79           N  
ATOM   1510  CA  GLY A  95     -11.769  24.741 -13.094  1.00  0.79           C  
ATOM   1511  C   GLY A  95     -10.954  23.798 -13.974  1.00  0.79           C  
ATOM   1512  O   GLY A  95     -11.141  22.572 -13.989  1.00  0.79           O  
ATOM   1513  H   GLY A  95     -13.330  23.267 -12.993  1.00  0.79           H  
ATOM   1514 1HA  GLY A  95     -11.891  25.696 -13.606  1.00  0.79           H  
ATOM   1515 2HA  GLY A  95     -11.218  24.949 -12.177  1.00  0.79           H  
ATOM   1516  N   LYS A  96      -9.989  24.405 -14.655  1.00  0.80           N  
ATOM   1517  CA  LYS A  96      -9.118  23.768 -15.638  1.00  0.80           C  
ATOM   1518  C   LYS A  96      -8.229  22.642 -15.144  1.00  0.80           C  
ATOM   1519  O   LYS A  96      -7.766  21.832 -15.946  1.00  0.80           O  
ATOM   1520  CB  LYS A  96      -8.229  24.828 -16.270  1.00  0.80           C  
ATOM   1521  CG  LYS A  96      -8.966  25.817 -17.169  1.00  0.80           C  
ATOM   1522  CD  LYS A  96      -8.014  26.857 -17.751  1.00  0.80           C  
ATOM   1523  CE  LYS A  96      -8.747  27.845 -18.650  1.00  0.80           C  
ATOM   1524  NZ  LYS A  96      -7.831  28.885 -19.193  1.00  0.80           N  
ATOM   1525  H   LYS A  96      -9.890  25.403 -14.527  1.00  0.80           H  
ATOM   1526  HA  LYS A  96      -9.758  23.351 -16.417  1.00  0.80           H  
ATOM   1527 1HB  LYS A  96      -7.725  25.393 -15.484  1.00  0.80           H  
ATOM   1528 2HB  LYS A  96      -7.457  24.343 -16.867  1.00  0.80           H  
ATOM   1529 1HG  LYS A  96      -9.443  25.275 -17.987  1.00  0.80           H  
ATOM   1530 2HG  LYS A  96      -9.739  26.325 -16.594  1.00  0.80           H  
ATOM   1531 1HD  LYS A  96      -7.533  27.405 -16.939  1.00  0.80           H  
ATOM   1532 2HD  LYS A  96      -7.242  26.356 -18.334  1.00  0.80           H  
ATOM   1533 1HE  LYS A  96      -9.199  27.303 -19.480  1.00  0.80           H  
ATOM   1534 2HE  LYS A  96      -9.535  28.333 -18.076  1.00  0.80           H  
ATOM   1535 1HZ  LYS A  96      -8.352  29.519 -19.782  1.00  0.80           H  
ATOM   1536 2HZ  LYS A  96      -7.415  29.400 -18.429  1.00  0.80           H  
ATOM   1537 3HZ  LYS A  96      -7.103  28.442 -19.736  1.00  0.80           H  
ATOM   1538  N   GLN A  97      -7.924  22.600 -13.854  1.00  0.79           N  
ATOM   1539  CA  GLN A  97      -7.032  21.577 -13.370  1.00  0.79           C  
ATOM   1540  C   GLN A  97      -7.741  20.652 -12.393  1.00  0.79           C  
ATOM   1541  O   GLN A  97      -7.108  20.105 -11.483  1.00  0.79           O  
ATOM   1542  CB  GLN A  97      -5.800  22.238 -12.760  1.00  0.79           C  
ATOM   1543  CG  GLN A  97      -4.968  23.059 -13.760  1.00  0.79           C  
ATOM   1544  CD  GLN A  97      -3.788  23.797 -13.119  1.00  0.79           C  
ATOM   1545  OE1 GLN A  97      -3.967  24.737 -12.325  1.00  0.79           O  
ATOM   1546  NE2 GLN A  97      -2.582  23.362 -13.443  1.00  0.79           N  
ATOM   1547  H   GLN A  97      -8.298  23.253 -13.166  1.00  0.79           H  
ATOM   1548  HA  GLN A  97      -6.703  20.969 -14.211  1.00  0.79           H  
ATOM   1549 1HB  GLN A  97      -6.092  22.885 -11.950  1.00  0.79           H  
ATOM   1550 2HB  GLN A  97      -5.148  21.467 -12.355  1.00  0.79           H  
ATOM   1551 1HG  GLN A  97      -4.576  22.385 -14.517  1.00  0.79           H  
ATOM   1552 2HG  GLN A  97      -5.611  23.804 -14.223  1.00  0.79           H  
ATOM   1553 1HE2 GLN A  97      -1.756  23.795 -13.063  1.00  0.79           H  
ATOM   1554 2HE2 GLN A  97      -2.478  22.595 -14.074  1.00  0.79           H  
ATOM   1555  N   SER A  98      -9.049  20.444 -12.595  1.00  0.76           N  
ATOM   1556  CA  SER A  98      -9.821  19.576 -11.709  1.00  0.76           C  
ATOM   1557  C   SER A  98      -9.272  18.156 -11.595  1.00  0.76           C  
ATOM   1558  O   SER A  98      -9.141  17.643 -10.491  1.00  0.76           O  
ATOM   1559  CB  SER A  98     -11.248  19.485 -12.199  1.00  0.76           C  
ATOM   1560  OG  SER A  98     -11.900  20.726 -12.147  1.00  0.76           O  
ATOM   1561  H   SER A  98      -9.536  20.939 -13.350  1.00  0.76           H  
ATOM   1562  HA  SER A  98      -9.820  19.998 -10.715  1.00  0.76           H  
ATOM   1563 1HB  SER A  98     -11.262  19.109 -13.208  1.00  0.76           H  
ATOM   1564 2HB  SER A  98     -11.777  18.775 -11.580  1.00  0.76           H  
ATOM   1565  HG  SER A  98     -11.492  21.264 -12.870  1.00  0.76           H  
ATOM   1566  N   LEU A  99      -8.879  17.508 -12.691  1.00  0.74           N  
ATOM   1567  CA  LEU A  99      -8.375  16.141 -12.532  1.00  0.74           C  
ATOM   1568  C   LEU A  99      -7.120  16.134 -11.667  1.00  0.74           C  
ATOM   1569  O   LEU A  99      -6.994  15.324 -10.745  1.00  0.74           O  
ATOM   1570  CB  LEU A  99      -8.180  15.473 -13.894  1.00  0.74           C  
ATOM   1571  CG  LEU A  99      -7.775  14.018 -13.873  1.00  0.74           C  
ATOM   1572  CD1 LEU A  99      -8.345  13.327 -15.098  1.00  0.74           C  
ATOM   1573  CD2 LEU A  99      -6.259  13.930 -13.875  1.00  0.74           C  
ATOM   1574  H   LEU A  99      -8.955  17.920 -13.631  1.00  0.74           H  
ATOM   1575  HA  LEU A  99      -9.122  15.555 -12.006  1.00  0.74           H  
ATOM   1576 1HB  LEU A  99      -9.117  15.546 -14.448  1.00  0.74           H  
ATOM   1577 2HB  LEU A  99      -7.428  16.019 -14.433  1.00  0.74           H  
ATOM   1578  HG  LEU A  99      -8.172  13.541 -12.987  1.00  0.74           H  
ATOM   1579 1HD1 LEU A  99      -8.059  12.278 -15.084  1.00  0.74           H  
ATOM   1580 2HD1 LEU A  99      -9.428  13.409 -15.083  1.00  0.74           H  
ATOM   1581 3HD1 LEU A  99      -7.962  13.805 -15.997  1.00  0.74           H  
ATOM   1582 1HD2 LEU A  99      -5.959  12.903 -13.865  1.00  0.74           H  
ATOM   1583 2HD2 LEU A  99      -5.870  14.412 -14.768  1.00  0.74           H  
ATOM   1584 3HD2 LEU A  99      -5.863  14.430 -12.999  1.00  0.74           H  
ATOM   1585  N   GLU A 100      -6.175  17.015 -11.981  1.00  0.71           N  
ATOM   1586  CA  GLU A 100      -4.920  17.117 -11.243  1.00  0.71           C  
ATOM   1587  C   GLU A 100      -5.156  17.481  -9.760  1.00  0.71           C  
ATOM   1588  O   GLU A 100      -4.498  16.938  -8.865  1.00  0.71           O  
ATOM   1589  CB  GLU A 100      -4.007  18.114 -11.953  1.00  0.71           C  
ATOM   1590  CG  GLU A 100      -2.649  18.228 -11.397  1.00  0.71           C  
ATOM   1591  CD  GLU A 100      -1.731  19.077 -12.204  1.00  0.71           C  
ATOM   1592  OE1 GLU A 100      -1.969  19.258 -13.377  1.00  0.71           O  
ATOM   1593  OE2 GLU A 100      -0.786  19.545 -11.657  1.00  0.71           O  
ATOM   1594  H   GLU A 100      -6.350  17.657 -12.739  1.00  0.71           H  
ATOM   1595  HA  GLU A 100      -4.432  16.144 -11.272  1.00  0.71           H  
ATOM   1596 1HB  GLU A 100      -3.917  17.838 -13.004  1.00  0.71           H  
ATOM   1597 2HB  GLU A 100      -4.464  19.105 -11.913  1.00  0.71           H  
ATOM   1598 1HG  GLU A 100      -2.690  18.583 -10.376  1.00  0.71           H  
ATOM   1599 2HG  GLU A 100      -2.261  17.238 -11.400  1.00  0.71           H  
ATOM   1600  N   THR A 101      -6.137  18.360  -9.501  1.00  0.68           N  
ATOM   1601  CA  THR A 101      -6.513  18.778  -8.148  1.00  0.68           C  
ATOM   1602  C   THR A 101      -6.953  17.566  -7.361  1.00  0.68           C  
ATOM   1603  O   THR A 101      -6.504  17.347  -6.232  1.00  0.68           O  
ATOM   1604  CB  THR A 101      -7.646  19.831  -8.214  1.00  0.68           C  
ATOM   1605  OG1 THR A 101      -7.156  20.977  -8.916  1.00  0.68           O  
ATOM   1606  CG2 THR A 101      -8.178  20.259  -6.842  1.00  0.68           C  
ATOM   1607  H   THR A 101      -6.632  18.788 -10.281  1.00  0.68           H  
ATOM   1608  HA  THR A 101      -5.656  19.196  -7.641  1.00  0.68           H  
ATOM   1609  HB  THR A 101      -8.472  19.406  -8.771  1.00  0.68           H  
ATOM   1610  HG1 THR A 101      -6.968  20.717  -9.848  1.00  0.68           H  
ATOM   1611 1HG2 THR A 101      -8.982  20.986  -6.980  1.00  0.68           H  
ATOM   1612 2HG2 THR A 101      -8.566  19.388  -6.316  1.00  0.68           H  
ATOM   1613 3HG2 THR A 101      -7.397  20.711  -6.272  1.00  0.68           H  
ATOM   1614  N   ILE A 102      -7.783  16.743  -7.988  1.00  0.67           N  
ATOM   1615  CA  ILE A 102      -8.265  15.538  -7.356  1.00  0.67           C  
ATOM   1616  C   ILE A 102      -7.164  14.527  -7.180  1.00  0.67           C  
ATOM   1617  O   ILE A 102      -7.046  13.928  -6.117  1.00  0.67           O  
ATOM   1618  CB  ILE A 102      -9.410  14.929  -8.161  1.00  0.67           C  
ATOM   1619  CG1 ILE A 102     -10.502  15.855  -8.154  1.00  0.67           C  
ATOM   1620  CG2 ILE A 102      -9.827  13.590  -7.601  1.00  0.67           C  
ATOM   1621  CD1 ILE A 102     -10.942  16.178  -6.797  1.00  0.67           C  
ATOM   1622  H   ILE A 102      -8.118  16.986  -8.922  1.00  0.67           H  
ATOM   1623  HA  ILE A 102      -8.641  15.797  -6.371  1.00  0.67           H  
ATOM   1624  HB  ILE A 102      -9.092  14.805  -9.199  1.00  0.67           H  
ATOM   1625 1HG1 ILE A 102     -10.216  16.776  -8.619  1.00  0.67           H  
ATOM   1626 2HG1 ILE A 102     -11.302  15.422  -8.719  1.00  0.67           H  
ATOM   1627 1HG2 ILE A 102     -10.641  13.186  -8.199  1.00  0.67           H  
ATOM   1628 2HG2 ILE A 102      -8.978  12.921  -7.640  1.00  0.67           H  
ATOM   1629 3HG2 ILE A 102     -10.155  13.703  -6.568  1.00  0.67           H  
ATOM   1630 1HD1 ILE A 102     -11.746  16.856  -6.864  1.00  0.67           H  
ATOM   1631 2HD1 ILE A 102     -11.255  15.280  -6.282  1.00  0.67           H  
ATOM   1632 3HD1 ILE A 102     -10.127  16.636  -6.258  1.00  0.67           H  
ATOM   1633  N   CYS A 103      -6.311  14.357  -8.180  1.00  0.65           N  
ATOM   1634  CA  CYS A 103      -5.253  13.381  -8.041  1.00  0.65           C  
ATOM   1635  C   CYS A 103      -4.333  13.747  -6.877  1.00  0.65           C  
ATOM   1636  O   CYS A 103      -3.918  12.863  -6.129  1.00  0.65           O  
ATOM   1637  CB  CYS A 103      -4.467  13.281  -9.333  1.00  0.65           C  
ATOM   1638  SG  CYS A 103      -5.432  12.555 -10.672  1.00  0.65           S  
ATOM   1639  H   CYS A 103      -6.429  14.870  -9.052  1.00  0.65           H  
ATOM   1640  HA  CYS A 103      -5.702  12.411  -7.839  1.00  0.65           H  
ATOM   1641 1HB  CYS A 103      -4.137  14.274  -9.641  1.00  0.65           H  
ATOM   1642 2HB  CYS A 103      -3.583  12.669  -9.174  1.00  0.65           H  
ATOM   1643  HG  CYS A 103      -6.267  13.626 -10.804  1.00  0.65           H  
ATOM   1644  N   LEU A 104      -4.050  15.044  -6.682  1.00  0.64           N  
ATOM   1645  CA  LEU A 104      -3.202  15.438  -5.560  1.00  0.64           C  
ATOM   1646  C   LEU A 104      -3.904  15.263  -4.228  1.00  0.64           C  
ATOM   1647  O   LEU A 104      -3.297  14.784  -3.264  1.00  0.64           O  
ATOM   1648  CB  LEU A 104      -2.722  16.879  -5.653  1.00  0.64           C  
ATOM   1649  CG  LEU A 104      -1.759  17.234  -4.482  1.00  0.64           C  
ATOM   1650  CD1 LEU A 104      -0.541  16.273  -4.517  1.00  0.64           C  
ATOM   1651  CD2 LEU A 104      -1.289  18.622  -4.604  1.00  0.64           C  
ATOM   1652  H   LEU A 104      -4.396  15.746  -7.336  1.00  0.64           H  
ATOM   1653  HA  LEU A 104      -2.331  14.794  -5.551  1.00  0.64           H  
ATOM   1654 1HB  LEU A 104      -2.211  17.030  -6.593  1.00  0.64           H  
ATOM   1655 2HB  LEU A 104      -3.589  17.543  -5.612  1.00  0.64           H  
ATOM   1656  HG  LEU A 104      -2.281  17.105  -3.537  1.00  0.64           H  
ATOM   1657 1HD1 LEU A 104       0.133  16.503  -3.703  1.00  0.64           H  
ATOM   1658 2HD1 LEU A 104      -0.881  15.245  -4.420  1.00  0.64           H  
ATOM   1659 3HD1 LEU A 104      -0.014  16.391  -5.456  1.00  0.64           H  
ATOM   1660 1HD2 LEU A 104      -0.615  18.849  -3.785  1.00  0.64           H  
ATOM   1661 2HD2 LEU A 104      -0.763  18.721  -5.544  1.00  0.64           H  
ATOM   1662 3HD2 LEU A 104      -2.119  19.303  -4.577  1.00  0.64           H  
ATOM   1663  N   LEU A 105      -5.174  15.657  -4.137  1.00  0.64           N  
ATOM   1664  CA  LEU A 105      -5.881  15.494  -2.879  1.00  0.64           C  
ATOM   1665  C   LEU A 105      -5.967  13.992  -2.545  1.00  0.64           C  
ATOM   1666  O   LEU A 105      -5.786  13.570  -1.404  1.00  0.64           O  
ATOM   1667  CB  LEU A 105      -7.289  16.105  -2.985  1.00  0.64           C  
ATOM   1668  CG  LEU A 105      -7.416  17.674  -3.098  1.00  0.64           C  
ATOM   1669  CD1 LEU A 105      -8.830  18.035  -3.466  1.00  0.64           C  
ATOM   1670  CD2 LEU A 105      -7.108  18.339  -1.783  1.00  0.64           C  
ATOM   1671  H   LEU A 105      -5.651  16.074  -4.942  1.00  0.64           H  
ATOM   1672  HA  LEU A 105      -5.322  16.005  -2.098  1.00  0.64           H  
ATOM   1673 1HB  LEU A 105      -7.775  15.675  -3.865  1.00  0.64           H  
ATOM   1674 2HB  LEU A 105      -7.837  15.809  -2.124  1.00  0.64           H  
ATOM   1675  HG  LEU A 105      -6.743  18.036  -3.866  1.00  0.64           H  
ATOM   1676 1HD1 LEU A 105      -8.915  19.120  -3.552  1.00  0.64           H  
ATOM   1677 2HD1 LEU A 105      -9.078  17.577  -4.414  1.00  0.64           H  
ATOM   1678 3HD1 LEU A 105      -9.512  17.675  -2.695  1.00  0.64           H  
ATOM   1679 1HD2 LEU A 105      -7.229  19.401  -1.899  1.00  0.64           H  
ATOM   1680 2HD2 LEU A 105      -7.808  17.995  -1.029  1.00  0.64           H  
ATOM   1681 3HD2 LEU A 105      -6.089  18.113  -1.478  1.00  0.64           H  
ATOM   1682  N   LEU A 106      -6.194  13.153  -3.547  1.00  0.64           N  
ATOM   1683  CA  LEU A 106      -6.245  11.734  -3.261  1.00  0.64           C  
ATOM   1684  C   LEU A 106      -4.857  11.225  -2.856  1.00  0.64           C  
ATOM   1685  O   LEU A 106      -4.722  10.455  -1.905  1.00  0.64           O  
ATOM   1686  CB  LEU A 106      -6.680  10.961  -4.500  1.00  0.64           C  
ATOM   1687  CG  LEU A 106      -8.135  11.140  -5.041  1.00  0.64           C  
ATOM   1688  CD1 LEU A 106      -8.233  10.410  -6.392  1.00  0.64           C  
ATOM   1689  CD2 LEU A 106      -9.134  10.602  -4.080  1.00  0.64           C  
ATOM   1690  H   LEU A 106      -6.351  13.491  -4.494  1.00  0.64           H  
ATOM   1691  HA  LEU A 106      -6.945  11.561  -2.447  1.00  0.64           H  
ATOM   1692 1HB  LEU A 106      -6.009  11.244  -5.314  1.00  0.64           H  
ATOM   1693 2HB  LEU A 106      -6.532   9.897  -4.308  1.00  0.64           H  
ATOM   1694  HG  LEU A 106      -8.339  12.186  -5.192  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 106      -9.236  10.527  -6.801  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 106      -7.506  10.832  -7.084  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 106      -8.025   9.368  -6.251  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 106     -10.136  10.742  -4.485  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 106      -8.954   9.563  -3.935  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 106      -9.042  11.132  -3.136  1.00  0.64           H  
ATOM   1701  N   ALA A 107      -3.806  11.679  -3.552  1.00  0.65           N  
ATOM   1702  CA  ALA A 107      -2.464  11.197  -3.262  1.00  0.65           C  
ATOM   1703  C   ALA A 107      -2.010  11.548  -1.856  1.00  0.65           C  
ATOM   1704  O   ALA A 107      -1.458  10.702  -1.140  1.00  0.65           O  
ATOM   1705  CB  ALA A 107      -1.490  11.777  -4.264  1.00  0.65           C  
ATOM   1706  H   ALA A 107      -3.939  12.322  -4.331  1.00  0.65           H  
ATOM   1707  HA  ALA A 107      -2.482  10.117  -3.348  1.00  0.65           H  
ATOM   1708 1HB  ALA A 107      -0.517  11.392  -4.076  1.00  0.65           H  
ATOM   1709 2HB  ALA A 107      -1.798  11.504  -5.272  1.00  0.65           H  
ATOM   1710 3HB  ALA A 107      -1.482  12.858  -4.171  1.00  0.65           H  
ATOM   1711  N   TYR A 108      -2.256  12.788  -1.438  1.00  0.66           N  
ATOM   1712  CA  TYR A 108      -1.904  13.183  -0.087  1.00  0.66           C  
ATOM   1713  C   TYR A 108      -2.692  12.373   0.928  1.00  0.66           C  
ATOM   1714  O   TYR A 108      -2.134  11.949   1.936  1.00  0.66           O  
ATOM   1715  CB  TYR A 108      -2.058  14.684   0.138  1.00  0.66           C  
ATOM   1716  CG  TYR A 108      -0.868  15.532  -0.215  1.00  0.66           C  
ATOM   1717  CD1 TYR A 108      -1.049  16.748  -0.816  1.00  0.66           C  
ATOM   1718  CD2 TYR A 108       0.402  15.113   0.130  1.00  0.66           C  
ATOM   1719  CE1 TYR A 108       0.036  17.566  -1.073  1.00  0.66           C  
ATOM   1720  CE2 TYR A 108       1.487  15.920  -0.127  1.00  0.66           C  
ATOM   1721  CZ  TYR A 108       1.303  17.146  -0.723  1.00  0.66           C  
ATOM   1722  OH  TYR A 108       2.379  17.956  -0.958  1.00  0.66           O  
ATOM   1723  H   TYR A 108      -2.698  13.461  -2.066  1.00  0.66           H  
ATOM   1724  HA  TYR A 108      -0.851  12.947   0.066  1.00  0.66           H  
ATOM   1725 1HB  TYR A 108      -2.880  15.039  -0.466  1.00  0.66           H  
ATOM   1726 2HB  TYR A 108      -2.284  14.873   1.171  1.00  0.66           H  
ATOM   1727  HD1 TYR A 108      -2.050  17.067  -1.078  1.00  0.66           H  
ATOM   1728  HD2 TYR A 108       0.543  14.149   0.616  1.00  0.66           H  
ATOM   1729  HE1 TYR A 108      -0.112  18.536  -1.541  1.00  0.66           H  
ATOM   1730  HE2 TYR A 108       2.489  15.593   0.154  1.00  0.66           H  
ATOM   1731  HH  TYR A 108       2.089  18.746  -1.419  1.00  0.66           H  
ATOM   1732  N   LYS A 109      -3.979  12.115   0.655  1.00  0.67           N  
ATOM   1733  CA  LYS A 109      -4.802  11.324   1.566  1.00  0.67           C  
ATOM   1734  C   LYS A 109      -4.248   9.930   1.751  1.00  0.67           C  
ATOM   1735  O   LYS A 109      -4.239   9.387   2.847  1.00  0.67           O  
ATOM   1736  CB  LYS A 109      -6.228  11.206   1.042  1.00  0.67           C  
ATOM   1737  CG  LYS A 109      -7.097  10.307   1.854  1.00  0.67           C  
ATOM   1738  CD  LYS A 109      -7.295  10.873   3.175  1.00  0.67           C  
ATOM   1739  CE  LYS A 109      -8.341  10.149   3.992  1.00  0.67           C  
ATOM   1740  NZ  LYS A 109      -8.373  10.616   5.385  1.00  0.67           N  
ATOM   1741  H   LYS A 109      -4.419  12.492  -0.188  1.00  0.67           H  
ATOM   1742  HA  LYS A 109      -4.817  11.816   2.539  1.00  0.67           H  
ATOM   1743 1HB  LYS A 109      -6.679  12.193   1.015  1.00  0.67           H  
ATOM   1744 2HB  LYS A 109      -6.217  10.830   0.028  1.00  0.67           H  
ATOM   1745 1HG  LYS A 109      -8.021  10.160   1.353  1.00  0.67           H  
ATOM   1746 2HG  LYS A 109      -6.606   9.340   1.959  1.00  0.67           H  
ATOM   1747 1HD  LYS A 109      -6.363  10.924   3.712  1.00  0.67           H  
ATOM   1748 2HD  LYS A 109      -7.646  11.889   3.018  1.00  0.67           H  
ATOM   1749 1HE  LYS A 109      -9.301  10.377   3.551  1.00  0.67           H  
ATOM   1750 2HE  LYS A 109      -8.192   9.089   3.978  1.00  0.67           H  
ATOM   1751 1HZ  LYS A 109      -9.152  10.159   5.848  1.00  0.67           H  
ATOM   1752 2HZ  LYS A 109      -7.506  10.437   5.930  1.00  0.67           H  
ATOM   1753 3HZ  LYS A 109      -8.499  11.619   5.348  1.00  0.67           H  
ATOM   1754  N   ILE A 110      -3.780   9.333   0.682  1.00  0.69           N  
ATOM   1755  CA  ILE A 110      -3.230   8.003   0.781  1.00  0.69           C  
ATOM   1756  C   ILE A 110      -1.946   8.002   1.597  1.00  0.69           C  
ATOM   1757  O   ILE A 110      -1.725   7.121   2.427  1.00  0.69           O  
ATOM   1758  CB  ILE A 110      -2.940   7.445  -0.593  1.00  0.69           C  
ATOM   1759  CG1 ILE A 110      -4.197   7.258  -1.330  1.00  0.69           C  
ATOM   1760  CG2 ILE A 110      -2.235   6.116  -0.447  1.00  0.69           C  
ATOM   1761  CD1 ILE A 110      -3.968   7.030  -2.746  1.00  0.69           C  
ATOM   1762  H   ILE A 110      -3.831   9.805  -0.223  1.00  0.69           H  
ATOM   1763  HA  ILE A 110      -3.959   7.363   1.280  1.00  0.69           H  
ATOM   1764  HB  ILE A 110      -2.322   8.148  -1.153  1.00  0.69           H  
ATOM   1765 1HG1 ILE A 110      -4.733   6.410  -0.920  1.00  0.69           H  
ATOM   1766 2HG1 ILE A 110      -4.817   8.137  -1.211  1.00  0.69           H  
ATOM   1767 1HG2 ILE A 110      -2.026   5.704  -1.433  1.00  0.69           H  
ATOM   1768 2HG2 ILE A 110      -1.306   6.255   0.098  1.00  0.69           H  
ATOM   1769 3HG2 ILE A 110      -2.874   5.433   0.108  1.00  0.69           H  
ATOM   1770 1HD1 ILE A 110      -4.906   6.918  -3.192  1.00  0.69           H  
ATOM   1771 2HD1 ILE A 110      -3.456   7.886  -3.176  1.00  0.69           H  
ATOM   1772 3HD1 ILE A 110      -3.371   6.137  -2.895  1.00  0.69           H  
ATOM   1773  N   LYS A 111      -1.071   8.978   1.329  1.00  0.70           N  
ATOM   1774  CA  LYS A 111       0.211   9.045   2.016  1.00  0.70           C  
ATOM   1775  C   LYS A 111       0.068   9.403   3.503  1.00  0.70           C  
ATOM   1776  O   LYS A 111       0.782   8.854   4.347  1.00  0.70           O  
ATOM   1777  CB  LYS A 111       1.156  10.038   1.329  1.00  0.70           C  
ATOM   1778  CG  LYS A 111       2.553  10.004   1.917  1.00  0.70           C  
ATOM   1779  CD  LYS A 111       3.538  10.826   1.109  1.00  0.70           C  
ATOM   1780  CE  LYS A 111       4.920  10.814   1.762  1.00  0.70           C  
ATOM   1781  NZ  LYS A 111       5.582   9.498   1.629  1.00  0.70           N  
ATOM   1782  H   LYS A 111      -1.298   9.675   0.618  1.00  0.70           H  
ATOM   1783  HA  LYS A 111       0.670   8.060   1.962  1.00  0.70           H  
ATOM   1784 1HB  LYS A 111       1.230   9.850   0.277  1.00  0.70           H  
ATOM   1785 2HB  LYS A 111       0.759  11.047   1.446  1.00  0.70           H  
ATOM   1786 1HG  LYS A 111       2.520  10.383   2.936  1.00  0.70           H  
ATOM   1787 2HG  LYS A 111       2.903   8.975   1.948  1.00  0.70           H  
ATOM   1788 1HD  LYS A 111       3.635  10.386   0.110  1.00  0.70           H  
ATOM   1789 2HD  LYS A 111       3.190  11.847   1.000  1.00  0.70           H  
ATOM   1790 1HE  LYS A 111       5.545  11.573   1.296  1.00  0.70           H  
ATOM   1791 2HE  LYS A 111       4.819  11.033   2.816  1.00  0.70           H  
ATOM   1792 1HZ  LYS A 111       6.491   9.517   2.053  1.00  0.70           H  
ATOM   1793 2HZ  LYS A 111       5.030   8.779   2.049  1.00  0.70           H  
ATOM   1794 3HZ  LYS A 111       5.689   9.310   0.633  1.00  0.70           H  
ATOM   1795  N   TYR A 112      -0.842  10.324   3.822  1.00  0.72           N  
ATOM   1796  CA  TYR A 112      -1.033  10.780   5.191  1.00  0.72           C  
ATOM   1797  C   TYR A 112      -2.514  10.720   5.620  1.00  0.72           C  
ATOM   1798  O   TYR A 112      -3.094  11.763   5.961  1.00  0.72           O  
ATOM   1799  CB  TYR A 112      -0.600  12.231   5.290  1.00  0.72           C  
ATOM   1800  CG  TYR A 112       0.779  12.550   4.806  1.00  0.72           C  
ATOM   1801  CD1 TYR A 112       0.935  13.147   3.568  1.00  0.72           C  
ATOM   1802  CD2 TYR A 112       1.876  12.268   5.577  1.00  0.72           C  
ATOM   1803  CE1 TYR A 112       2.189  13.475   3.119  1.00  0.72           C  
ATOM   1804  CE2 TYR A 112       3.132  12.591   5.122  1.00  0.72           C  
ATOM   1805  CZ  TYR A 112       3.287  13.199   3.899  1.00  0.72           C  
ATOM   1806  OH  TYR A 112       4.546  13.533   3.448  1.00  0.72           O  
ATOM   1807  H   TYR A 112      -1.404  10.744   3.087  1.00  0.72           H  
ATOM   1808  HA  TYR A 112      -0.428  10.175   5.858  1.00  0.72           H  
ATOM   1809 1HB  TYR A 112      -1.305  12.849   4.725  1.00  0.72           H  
ATOM   1810 2HB  TYR A 112      -0.661  12.537   6.320  1.00  0.72           H  
ATOM   1811  HD1 TYR A 112       0.056  13.367   2.954  1.00  0.72           H  
ATOM   1812  HD2 TYR A 112       1.752  11.792   6.549  1.00  0.72           H  
ATOM   1813  HE1 TYR A 112       2.316  13.955   2.154  1.00  0.72           H  
ATOM   1814  HE2 TYR A 112       4.004  12.371   5.735  1.00  0.72           H  
ATOM   1815  HH  TYR A 112       5.188  13.372   4.143  1.00  0.72           H  
ATOM   1816  N   PRO A 113      -3.126   9.525   5.725  1.00  0.72           N  
ATOM   1817  CA  PRO A 113      -4.552   9.328   5.932  1.00  0.72           C  
ATOM   1818  C   PRO A 113      -5.074   9.869   7.247  1.00  0.72           C  
ATOM   1819  O   PRO A 113      -6.261  10.191   7.356  1.00  0.72           O  
ATOM   1820  CB  PRO A 113      -4.687   7.801   5.885  1.00  0.72           C  
ATOM   1821  CG  PRO A 113      -3.318   7.276   6.255  1.00  0.72           C  
ATOM   1822  CD  PRO A 113      -2.349   8.280   5.686  1.00  0.72           C  
ATOM   1823  HA  PRO A 113      -5.088   9.784   5.098  1.00  0.72           H  
ATOM   1824 1HB  PRO A 113      -5.473   7.472   6.578  1.00  0.72           H  
ATOM   1825 2HB  PRO A 113      -4.995   7.492   4.871  1.00  0.72           H  
ATOM   1826 1HG  PRO A 113      -3.233   7.168   7.345  1.00  0.72           H  
ATOM   1827 2HG  PRO A 113      -3.174   6.275   5.823  1.00  0.72           H  
ATOM   1828 1HD  PRO A 113      -1.459   8.322   6.316  1.00  0.72           H  
ATOM   1829 2HD  PRO A 113      -2.118   8.014   4.658  1.00  0.72           H  
ATOM   1830  N   GLU A 114      -4.178  10.017   8.226  1.00  0.71           N  
ATOM   1831  CA  GLU A 114      -4.533  10.507   9.551  1.00  0.71           C  
ATOM   1832  C   GLU A 114      -4.442  12.019   9.676  1.00  0.71           C  
ATOM   1833  O   GLU A 114      -4.878  12.585  10.680  1.00  0.71           O  
ATOM   1834  CB  GLU A 114      -3.624   9.870  10.598  1.00  0.71           C  
ATOM   1835  CG  GLU A 114      -3.784   8.353  10.719  1.00  0.71           C  
ATOM   1836  CD  GLU A 114      -2.854   7.725  11.736  1.00  0.71           C  
ATOM   1837  OE1 GLU A 114      -2.083   8.435  12.336  1.00  0.71           O  
ATOM   1838  OE2 GLU A 114      -2.920   6.529  11.907  1.00  0.71           O  
ATOM   1839  H   GLU A 114      -3.220   9.750   8.059  1.00  0.71           H  
ATOM   1840  HA  GLU A 114      -5.563  10.214   9.755  1.00  0.71           H  
ATOM   1841 1HB  GLU A 114      -2.584  10.082  10.349  1.00  0.71           H  
ATOM   1842 2HB  GLU A 114      -3.826  10.313  11.573  1.00  0.71           H  
ATOM   1843 1HG  GLU A 114      -4.813   8.131  10.999  1.00  0.71           H  
ATOM   1844 2HG  GLU A 114      -3.600   7.907   9.744  1.00  0.71           H  
ATOM   1845  N   ASN A 115      -3.837  12.671   8.682  1.00  0.69           N  
ATOM   1846  CA  ASN A 115      -3.649  14.110   8.734  1.00  0.69           C  
ATOM   1847  C   ASN A 115      -4.559  14.815   7.753  1.00  0.69           C  
ATOM   1848  O   ASN A 115      -4.842  15.991   7.910  1.00  0.69           O  
ATOM   1849  CB  ASN A 115      -2.207  14.471   8.435  1.00  0.69           C  
ATOM   1850  CG  ASN A 115      -1.256  13.923   9.465  1.00  0.69           C  
ATOM   1851  OD1 ASN A 115      -1.531  13.938  10.670  1.00  0.69           O  
ATOM   1852  ND2 ASN A 115      -0.137  13.427   9.011  1.00  0.69           N  
ATOM   1853  H   ASN A 115      -3.518  12.166   7.859  1.00  0.69           H  
ATOM   1854  HA  ASN A 115      -3.905  14.467   9.732  1.00  0.69           H  
ATOM   1855 1HB  ASN A 115      -1.939  14.089   7.455  1.00  0.69           H  
ATOM   1856 2HB  ASN A 115      -2.102  15.557   8.400  1.00  0.69           H  
ATOM   1857 1HD2 ASN A 115       0.538  13.048   9.646  1.00  0.69           H  
ATOM   1858 2HD2 ASN A 115       0.045  13.435   8.031  1.00  0.69           H  
ATOM   1859  N   PHE A 116      -4.992  14.113   6.727  1.00  0.67           N  
ATOM   1860  CA  PHE A 116      -5.805  14.729   5.688  1.00  0.67           C  
ATOM   1861  C   PHE A 116      -7.170  14.091   5.478  1.00  0.67           C  
ATOM   1862  O   PHE A 116      -7.277  12.918   5.138  1.00  0.67           O  
ATOM   1863  CB  PHE A 116      -4.968  14.778   4.422  1.00  0.67           C  
ATOM   1864  CG  PHE A 116      -5.598  15.256   3.219  1.00  0.67           C  
ATOM   1865  CD1 PHE A 116      -6.725  16.024   3.150  1.00  0.67           C  
ATOM   1866  CD2 PHE A 116      -4.999  14.939   2.109  1.00  0.67           C  
ATOM   1867  CE1 PHE A 116      -7.211  16.363   1.933  1.00  0.67           C  
ATOM   1868  CE2 PHE A 116      -5.459  15.316   0.935  1.00  0.67           C  
ATOM   1869  CZ  PHE A 116      -6.567  16.009   0.843  1.00  0.67           C  
ATOM   1870  H   PHE A 116      -4.700  13.143   6.628  1.00  0.67           H  
ATOM   1871  HA  PHE A 116      -5.992  15.763   5.981  1.00  0.67           H  
ATOM   1872 1HB  PHE A 116      -4.098  15.408   4.609  1.00  0.67           H  
ATOM   1873 2HB  PHE A 116      -4.585  13.772   4.221  1.00  0.67           H  
ATOM   1874  HD1 PHE A 116      -7.243  16.337   4.035  1.00  0.67           H  
ATOM   1875  HD2 PHE A 116      -4.109  14.353   2.193  1.00  0.67           H  
ATOM   1876  HE1 PHE A 116      -8.122  16.913   1.842  1.00  0.67           H  
ATOM   1877  HE2 PHE A 116      -4.939  15.041   0.061  1.00  0.67           H  
ATOM   1878  HZ  PHE A 116      -6.939  16.268  -0.103  1.00  0.67           H  
ATOM   1879  N   PHE A 117      -8.223  14.860   5.711  1.00  0.64           N  
ATOM   1880  CA  PHE A 117      -9.572  14.370   5.536  1.00  0.64           C  
ATOM   1881  C   PHE A 117     -10.308  15.158   4.452  1.00  0.64           C  
ATOM   1882  O   PHE A 117     -10.103  16.366   4.310  1.00  0.64           O  
ATOM   1883  CB  PHE A 117     -10.271  14.488   6.867  1.00  0.64           C  
ATOM   1884  CG  PHE A 117      -9.567  13.666   7.893  1.00  0.64           C  
ATOM   1885  CD1 PHE A 117      -8.489  14.219   8.577  1.00  0.64           C  
ATOM   1886  CD2 PHE A 117      -9.920  12.352   8.158  1.00  0.64           C  
ATOM   1887  CE1 PHE A 117      -7.789  13.481   9.492  1.00  0.64           C  
ATOM   1888  CE2 PHE A 117      -9.222  11.612   9.081  1.00  0.64           C  
ATOM   1889  CZ  PHE A 117      -8.150  12.178   9.750  1.00  0.64           C  
ATOM   1890  H   PHE A 117      -8.074  15.815   6.042  1.00  0.64           H  
ATOM   1891  HA  PHE A 117      -9.540  13.327   5.236  1.00  0.64           H  
ATOM   1892 1HB  PHE A 117     -10.267  15.526   7.198  1.00  0.64           H  
ATOM   1893 2HB  PHE A 117     -11.286  14.163   6.773  1.00  0.64           H  
ATOM   1894  HD1 PHE A 117      -8.191  15.256   8.370  1.00  0.64           H  
ATOM   1895  HD2 PHE A 117     -10.754  11.897   7.622  1.00  0.64           H  
ATOM   1896  HE1 PHE A 117      -6.944  13.929  10.012  1.00  0.64           H  
ATOM   1897  HE2 PHE A 117      -9.507  10.579   9.277  1.00  0.64           H  
ATOM   1898  HZ  PHE A 117      -7.589  11.595  10.480  1.00  0.64           H  
ATOM   1899  N   LEU A 118     -11.154  14.463   3.687  1.00  0.62           N  
ATOM   1900  CA  LEU A 118     -11.959  15.103   2.648  1.00  0.62           C  
ATOM   1901  C   LEU A 118     -13.444  14.872   2.886  1.00  0.62           C  
ATOM   1902  O   LEU A 118     -13.845  13.744   3.161  1.00  0.62           O  
ATOM   1903  CB  LEU A 118     -11.648  14.482   1.261  1.00  0.62           C  
ATOM   1904  CG  LEU A 118     -10.306  14.738   0.598  1.00  0.62           C  
ATOM   1905  CD1 LEU A 118      -9.271  13.728   1.101  1.00  0.62           C  
ATOM   1906  CD2 LEU A 118     -10.499  14.591  -0.898  1.00  0.62           C  
ATOM   1907  H   LEU A 118     -11.257  13.472   3.841  1.00  0.62           H  
ATOM   1908  HA  LEU A 118     -11.767  16.175   2.645  1.00  0.62           H  
ATOM   1909 1HB  LEU A 118     -11.720  13.408   1.366  1.00  0.62           H  
ATOM   1910 2HB  LEU A 118     -12.427  14.806   0.565  1.00  0.62           H  
ATOM   1911  HG  LEU A 118      -9.955  15.742   0.829  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 118      -8.325  13.899   0.602  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 118      -9.134  13.826   2.171  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 118      -9.609  12.738   0.873  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 118      -9.570  14.754  -1.401  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 118     -10.853  13.582  -1.117  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 118     -11.238  15.320  -1.244  1.00  0.62           H  
ATOM   1918  N   LEU A 119     -14.255  15.900   2.678  1.00  0.61           N  
ATOM   1919  CA  LEU A 119     -15.704  15.748   2.734  1.00  0.61           C  
ATOM   1920  C   LEU A 119     -16.277  15.801   1.327  1.00  0.61           C  
ATOM   1921  O   LEU A 119     -15.694  16.416   0.434  1.00  0.61           O  
ATOM   1922  CB  LEU A 119     -16.389  16.836   3.575  1.00  0.61           C  
ATOM   1923  CG  LEU A 119     -15.948  16.991   5.018  1.00  0.61           C  
ATOM   1924  CD1 LEU A 119     -16.764  18.108   5.679  1.00  0.61           C  
ATOM   1925  CD2 LEU A 119     -16.113  15.683   5.744  1.00  0.61           C  
ATOM   1926  H   LEU A 119     -13.859  16.822   2.519  1.00  0.61           H  
ATOM   1927  HA  LEU A 119     -15.944  14.776   3.162  1.00  0.61           H  
ATOM   1928 1HB  LEU A 119     -16.228  17.769   3.092  1.00  0.61           H  
ATOM   1929 2HB  LEU A 119     -17.464  16.641   3.575  1.00  0.61           H  
ATOM   1930  HG  LEU A 119     -14.911  17.293   5.030  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 119     -16.443  18.245   6.712  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 119     -16.635  19.029   5.135  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 119     -17.811  17.836   5.658  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 119     -15.795  15.787   6.764  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 119     -17.149  15.377   5.717  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 119     -15.509  14.947   5.255  1.00  0.61           H  
ATOM   1937  N   ARG A 120     -17.407  15.142   1.147  1.00  0.61           N  
ATOM   1938  CA  ARG A 120     -18.171  15.114  -0.093  1.00  0.61           C  
ATOM   1939  C   ARG A 120     -18.796  16.457  -0.457  1.00  0.61           C  
ATOM   1940  O   ARG A 120     -19.364  17.136   0.395  1.00  0.61           O  
ATOM   1941  CB  ARG A 120     -19.266  14.070   0.028  1.00  0.61           C  
ATOM   1942  CG  ARG A 120     -20.132  13.870  -1.176  1.00  0.61           C  
ATOM   1943  CD  ARG A 120     -20.957  12.681  -0.993  1.00  0.61           C  
ATOM   1944  NE  ARG A 120     -21.850  12.431  -2.092  1.00  0.61           N  
ATOM   1945  CZ  ARG A 120     -21.463  11.844  -3.235  1.00  0.61           C  
ATOM   1946  NH1 ARG A 120     -20.229  11.568  -3.453  1.00  0.61           N  
ATOM   1947  NH2 ARG A 120     -22.308  11.509  -4.162  1.00  0.61           N  
ATOM   1948  H   ARG A 120     -17.774  14.622   1.937  1.00  0.61           H  
ATOM   1949  HA  ARG A 120     -17.497  14.819  -0.899  1.00  0.61           H  
ATOM   1950 1HB  ARG A 120     -18.826  13.109   0.284  1.00  0.61           H  
ATOM   1951 2HB  ARG A 120     -19.921  14.345   0.854  1.00  0.61           H  
ATOM   1952 1HG  ARG A 120     -20.794  14.721  -1.288  1.00  0.61           H  
ATOM   1953 2HG  ARG A 120     -19.518  13.755  -2.073  1.00  0.61           H  
ATOM   1954 1HD  ARG A 120     -20.304  11.807  -0.880  1.00  0.61           H  
ATOM   1955 2HD  ARG A 120     -21.556  12.799  -0.090  1.00  0.61           H  
ATOM   1956  HE  ARG A 120     -22.832  12.620  -1.964  1.00  0.61           H  
ATOM   1957 1HH1 ARG A 120     -19.512  11.792  -2.763  1.00  0.61           H  
ATOM   1958 2HH1 ARG A 120     -20.025  11.089  -4.341  1.00  0.61           H  
ATOM   1959 1HH2 ARG A 120     -23.289  11.666  -4.036  1.00  0.61           H  
ATOM   1960 2HH2 ARG A 120     -21.940  11.002  -4.971  1.00  0.61           H  
ATOM   1961  N   GLY A 121     -18.709  16.831  -1.725  1.00  0.61           N  
ATOM   1962  CA  GLY A 121     -19.381  18.033  -2.225  1.00  0.61           C  
ATOM   1963  C   GLY A 121     -20.644  17.669  -3.004  1.00  0.61           C  
ATOM   1964  O   GLY A 121     -21.233  16.612  -2.784  1.00  0.61           O  
ATOM   1965  H   GLY A 121     -18.141  16.265  -2.359  1.00  0.61           H  
ATOM   1966 1HA  GLY A 121     -19.628  18.683  -1.393  1.00  0.61           H  
ATOM   1967 2HA  GLY A 121     -18.713  18.582  -2.875  1.00  0.61           H  
ATOM   1968  N   ASN A 122     -21.059  18.540  -3.927  1.00  0.64           N  
ATOM   1969  CA  ASN A 122     -22.235  18.279  -4.751  1.00  0.64           C  
ATOM   1970  C   ASN A 122     -21.753  17.940  -6.142  1.00  0.64           C  
ATOM   1971  O   ASN A 122     -22.281  17.056  -6.812  1.00  0.64           O  
ATOM   1972  CB  ASN A 122     -23.173  19.464  -4.801  1.00  0.64           C  
ATOM   1973  CG  ASN A 122     -23.727  19.757  -3.503  1.00  0.64           C  
ATOM   1974  OD1 ASN A 122     -24.480  18.939  -2.991  1.00  0.64           O  
ATOM   1975  ND2 ASN A 122     -23.401  20.896  -2.957  1.00  0.64           N  
ATOM   1976  H   ASN A 122     -20.515  19.388  -4.082  1.00  0.64           H  
ATOM   1977  HA  ASN A 122     -22.773  17.417  -4.356  1.00  0.64           H  
ATOM   1978 1HB  ASN A 122     -22.640  20.343  -5.173  1.00  0.64           H  
ATOM   1979 2HB  ASN A 122     -23.974  19.247  -5.492  1.00  0.64           H  
ATOM   1980 1HD2 ASN A 122     -23.747  21.145  -2.037  1.00  0.64           H  
ATOM   1981 2HD2 ASN A 122     -22.793  21.519  -3.447  1.00  0.64           H  
ATOM   1982  N   HIS A 123     -20.601  18.496  -6.494  1.00  0.67           N  
ATOM   1983  CA  HIS A 123     -20.002  18.297  -7.812  1.00  0.67           C  
ATOM   1984  C   HIS A 123     -19.276  16.970  -7.888  1.00  0.67           C  
ATOM   1985  O   HIS A 123     -18.783  16.548  -8.930  1.00  0.67           O  
ATOM   1986  CB  HIS A 123     -19.058  19.457  -8.126  1.00  0.67           C  
ATOM   1987  CG  HIS A 123     -19.727  20.711  -8.585  1.00  0.67           C  
ATOM   1988  ND1 HIS A 123     -20.234  20.806  -9.851  1.00  0.67           N  
ATOM   1989  CD2 HIS A 123     -19.951  21.913  -7.998  1.00  0.67           C  
ATOM   1990  CE1 HIS A 123     -20.749  22.003 -10.047  1.00  0.67           C  
ATOM   1991  NE2 HIS A 123     -20.600  22.708  -8.936  1.00  0.67           N  
ATOM   1992  H   HIS A 123     -20.155  19.160  -5.849  1.00  0.67           H  
ATOM   1993  HA  HIS A 123     -20.769  18.278  -8.568  1.00  0.67           H  
ATOM   1994 1HB  HIS A 123     -18.432  19.681  -7.259  1.00  0.67           H  
ATOM   1995 2HB  HIS A 123     -18.412  19.168  -8.930  1.00  0.67           H  
ATOM   1996  HD1 HIS A 123     -20.083  20.067 -10.552  1.00  0.67           H  
ATOM   1997  HD2 HIS A 123     -19.721  22.312  -7.011  1.00  0.67           H  
ATOM   1998  HE1 HIS A 123     -21.199  22.252 -11.005  1.00  0.67           H  
ATOM   1999  N   GLU A 124     -19.270  16.297  -6.761  1.00  0.71           N  
ATOM   2000  CA  GLU A 124     -18.674  15.006  -6.578  1.00  0.71           C  
ATOM   2001  C   GLU A 124     -19.717  13.894  -6.801  1.00  0.71           C  
ATOM   2002  O   GLU A 124     -19.408  12.708  -6.700  1.00  0.71           O  
ATOM   2003  CB  GLU A 124     -18.000  15.036  -5.212  1.00  0.71           C  
ATOM   2004  CG  GLU A 124     -16.846  16.083  -5.253  1.00  0.71           C  
ATOM   2005  CD  GLU A 124     -16.149  16.315  -4.006  1.00  0.71           C  
ATOM   2006  OE1 GLU A 124     -16.526  15.730  -3.031  1.00  0.71           O  
ATOM   2007  OE2 GLU A 124     -15.240  17.125  -3.986  1.00  0.71           O  
ATOM   2008  H   GLU A 124     -19.713  16.727  -5.964  1.00  0.71           H  
ATOM   2009  HA  GLU A 124     -17.891  14.878  -7.328  1.00  0.71           H  
ATOM   2010 1HB  GLU A 124     -18.722  15.323  -4.443  1.00  0.71           H  
ATOM   2011 2HB  GLU A 124     -17.601  14.073  -4.957  1.00  0.71           H  
ATOM   2012 1HG  GLU A 124     -16.124  15.770  -6.005  1.00  0.71           H  
ATOM   2013 2HG  GLU A 124     -17.267  17.032  -5.588  1.00  0.71           H  
ATOM   2014  N   CYS A 125     -20.963  14.291  -7.126  1.00  0.75           N  
ATOM   2015  CA  CYS A 125     -22.035  13.346  -7.428  1.00  0.75           C  
ATOM   2016  C   CYS A 125     -21.963  13.069  -8.926  1.00  0.75           C  
ATOM   2017  O   CYS A 125     -21.779  14.004  -9.702  1.00  0.75           O  
ATOM   2018  CB  CYS A 125     -23.382  13.967  -7.119  1.00  0.75           C  
ATOM   2019  SG  CYS A 125     -23.538  14.503  -5.448  1.00  0.75           S  
ATOM   2020  H   CYS A 125     -21.188  15.285  -7.166  1.00  0.75           H  
ATOM   2021  HA  CYS A 125     -21.889  12.423  -6.871  1.00  0.75           H  
ATOM   2022 1HB  CYS A 125     -23.541  14.828  -7.765  1.00  0.75           H  
ATOM   2023 2HB  CYS A 125     -24.173  13.248  -7.321  1.00  0.75           H  
ATOM   2024  HG  CYS A 125     -22.830  15.634  -5.638  1.00  0.75           H  
ATOM   2025  N   ALA A 126     -22.211  11.835  -9.361  1.00  0.79           N  
ATOM   2026  CA  ALA A 126     -22.094  11.503 -10.789  1.00  0.79           C  
ATOM   2027  C   ALA A 126     -22.958  12.335 -11.735  1.00  0.79           C  
ATOM   2028  O   ALA A 126     -22.536  12.665 -12.844  1.00  0.79           O  
ATOM   2029  CB  ALA A 126     -22.475  10.058 -11.006  1.00  0.79           C  
ATOM   2030  H   ALA A 126     -22.406  11.100  -8.694  1.00  0.79           H  
ATOM   2031  HA  ALA A 126     -21.050  11.645 -11.068  1.00  0.79           H  
ATOM   2032 1HB  ALA A 126     -22.340   9.801 -12.049  1.00  0.79           H  
ATOM   2033 2HB  ALA A 126     -21.856   9.425 -10.393  1.00  0.79           H  
ATOM   2034 3HB  ALA A 126     -23.519   9.911 -10.733  1.00  0.79           H  
ATOM   2035  N   SER A 127     -24.178  12.672 -11.350  1.00  0.81           N  
ATOM   2036  CA  SER A 127     -24.994  13.408 -12.308  1.00  0.81           C  
ATOM   2037  C   SER A 127     -24.455  14.802 -12.562  1.00  0.81           C  
ATOM   2038  O   SER A 127     -24.339  15.234 -13.709  1.00  0.81           O  
ATOM   2039  CB  SER A 127     -26.421  13.435 -11.841  1.00  0.81           C  
ATOM   2040  OG  SER A 127     -26.946  12.133 -11.873  1.00  0.81           O  
ATOM   2041  H   SER A 127     -24.526  12.421 -10.435  1.00  0.81           H  
ATOM   2042  HA  SER A 127     -24.973  12.879 -13.255  1.00  0.81           H  
ATOM   2043 1HB  SER A 127     -26.473  13.834 -10.828  1.00  0.81           H  
ATOM   2044 2HB  SER A 127     -27.007  14.090 -12.487  1.00  0.81           H  
ATOM   2045  HG  SER A 127     -27.875  12.217 -11.617  1.00  0.81           H  
ATOM   2046  N   ILE A 128     -24.062  15.474 -11.497  1.00  0.83           N  
ATOM   2047  CA  ILE A 128     -23.563  16.832 -11.575  1.00  0.83           C  
ATOM   2048  C   ILE A 128     -22.212  16.822 -12.278  1.00  0.83           C  
ATOM   2049  O   ILE A 128     -21.943  17.642 -13.157  1.00  0.83           O  
ATOM   2050  CB  ILE A 128     -23.498  17.418 -10.166  1.00  0.83           C  
ATOM   2051  CG1 ILE A 128     -24.923  17.525  -9.639  1.00  0.83           C  
ATOM   2052  CG2 ILE A 128     -22.876  18.767 -10.182  1.00  0.83           C  
ATOM   2053  CD1 ILE A 128     -25.020  17.807  -8.192  1.00  0.83           C  
ATOM   2054  H   ILE A 128     -24.134  15.035 -10.590  1.00  0.83           H  
ATOM   2055  HA  ILE A 128     -24.253  17.431 -12.164  1.00  0.83           H  
ATOM   2056  HB  ILE A 128     -22.922  16.751  -9.514  1.00  0.83           H  
ATOM   2057 1HG1 ILE A 128     -25.431  18.322 -10.178  1.00  0.83           H  
ATOM   2058 2HG1 ILE A 128     -25.442  16.587  -9.836  1.00  0.83           H  
ATOM   2059 1HG2 ILE A 128     -22.849  19.172  -9.172  1.00  0.83           H  
ATOM   2060 2HG2 ILE A 128     -21.864  18.687 -10.580  1.00  0.83           H  
ATOM   2061 3HG2 ILE A 128     -23.462  19.411 -10.801  1.00  0.83           H  
ATOM   2062 1HD1 ILE A 128     -26.067  17.860  -7.917  1.00  0.83           H  
ATOM   2063 2HD1 ILE A 128     -24.550  17.012  -7.633  1.00  0.83           H  
ATOM   2064 3HD1 ILE A 128     -24.525  18.751  -7.968  1.00  0.83           H  
ATOM   2065  N   ASN A 129     -21.382  15.851 -11.893  1.00  0.83           N  
ATOM   2066  CA  ASN A 129     -20.038  15.646 -12.420  1.00  0.83           C  
ATOM   2067  C   ASN A 129     -20.074  15.459 -13.951  1.00  0.83           C  
ATOM   2068  O   ASN A 129     -19.150  15.852 -14.681  1.00  0.83           O  
ATOM   2069  CB  ASN A 129     -19.464  14.434 -11.720  1.00  0.83           C  
ATOM   2070  CG  ASN A 129     -18.072  14.262 -11.809  1.00  0.83           C  
ATOM   2071  OD1 ASN A 129     -17.558  13.546 -12.648  1.00  0.83           O  
ATOM   2072  ND2 ASN A 129     -17.388  14.863 -10.895  1.00  0.83           N  
ATOM   2073  H   ASN A 129     -21.680  15.213 -11.159  1.00  0.83           H  
ATOM   2074  HA  ASN A 129     -19.431  16.523 -12.197  1.00  0.83           H  
ATOM   2075 1HB  ASN A 129     -19.685  14.521 -10.667  1.00  0.83           H  
ATOM   2076 2HB  ASN A 129     -19.957  13.539 -12.089  1.00  0.83           H  
ATOM   2077 1HD2 ASN A 129     -16.397  14.760 -10.870  1.00  0.83           H  
ATOM   2078 2HD2 ASN A 129     -17.882  15.421 -10.195  1.00  0.83           H  
ATOM   2079  N   ARG A 130     -21.159  14.860 -14.455  1.00  0.82           N  
ATOM   2080  CA  ARG A 130     -21.299  14.702 -15.888  1.00  0.82           C  
ATOM   2081  C   ARG A 130     -21.803  16.001 -16.531  1.00  0.82           C  
ATOM   2082  O   ARG A 130     -21.223  16.484 -17.508  1.00  0.82           O  
ATOM   2083  CB  ARG A 130     -22.235  13.540 -16.181  1.00  0.82           C  
ATOM   2084  CG  ARG A 130     -21.617  12.182 -15.855  1.00  0.82           C  
ATOM   2085  CD  ARG A 130     -22.567  11.042 -15.991  1.00  0.82           C  
ATOM   2086  NE  ARG A 130     -23.617  11.035 -14.952  1.00  0.82           N  
ATOM   2087  CZ  ARG A 130     -24.589  10.085 -14.878  1.00  0.82           C  
ATOM   2088  NH1 ARG A 130     -24.569   9.104 -15.757  1.00  0.82           N  
ATOM   2089  NH2 ARG A 130     -25.574  10.095 -13.960  1.00  0.82           N  
ATOM   2090  H   ARG A 130     -21.876  14.481 -13.834  1.00  0.82           H  
ATOM   2091  HA  ARG A 130     -20.331  14.471 -16.303  1.00  0.82           H  
ATOM   2092 1HB  ARG A 130     -23.144  13.645 -15.585  1.00  0.82           H  
ATOM   2093 2HB  ARG A 130     -22.519  13.547 -17.231  1.00  0.82           H  
ATOM   2094 1HG  ARG A 130     -20.791  11.997 -16.538  1.00  0.82           H  
ATOM   2095 2HG  ARG A 130     -21.236  12.205 -14.848  1.00  0.82           H  
ATOM   2096 1HD  ARG A 130     -23.055  11.105 -16.961  1.00  0.82           H  
ATOM   2097 2HD  ARG A 130     -22.020  10.109 -15.930  1.00  0.82           H  
ATOM   2098  HE  ARG A 130     -23.608  11.796 -14.263  1.00  0.82           H  
ATOM   2099 1HH1 ARG A 130     -23.843   9.072 -16.460  1.00  0.82           H  
ATOM   2100 2HH1 ARG A 130     -25.278   8.386 -15.730  1.00  0.82           H  
ATOM   2101 1HH2 ARG A 130     -25.698  10.840 -13.257  1.00  0.82           H  
ATOM   2102 2HH2 ARG A 130     -26.257   9.355 -13.974  1.00  0.82           H  
ATOM   2103  N   ILE A 131     -22.785  16.646 -15.900  1.00  0.80           N  
ATOM   2104  CA  ILE A 131     -23.386  17.873 -16.427  1.00  0.80           C  
ATOM   2105  C   ILE A 131     -22.397  19.014 -16.586  1.00  0.80           C  
ATOM   2106  O   ILE A 131     -22.432  19.739 -17.582  1.00  0.80           O  
ATOM   2107  CB  ILE A 131     -24.517  18.377 -15.512  1.00  0.80           C  
ATOM   2108  CG1 ILE A 131     -25.708  17.433 -15.565  1.00  0.80           C  
ATOM   2109  CG2 ILE A 131     -24.938  19.788 -15.932  1.00  0.80           C  
ATOM   2110  CD1 ILE A 131     -26.718  17.686 -14.467  1.00  0.80           C  
ATOM   2111  H   ILE A 131     -23.192  16.232 -15.060  1.00  0.80           H  
ATOM   2112  HA  ILE A 131     -23.806  17.650 -17.404  1.00  0.80           H  
ATOM   2113  HB  ILE A 131     -24.161  18.399 -14.485  1.00  0.80           H  
ATOM   2114 1HG1 ILE A 131     -26.208  17.557 -16.523  1.00  0.80           H  
ATOM   2115 2HG1 ILE A 131     -25.356  16.415 -15.500  1.00  0.80           H  
ATOM   2116 1HG2 ILE A 131     -25.725  20.143 -15.271  1.00  0.80           H  
ATOM   2117 2HG2 ILE A 131     -24.087  20.458 -15.870  1.00  0.80           H  
ATOM   2118 3HG2 ILE A 131     -25.305  19.769 -16.956  1.00  0.80           H  
ATOM   2119 1HD1 ILE A 131     -27.544  16.983 -14.566  1.00  0.80           H  
ATOM   2120 2HD1 ILE A 131     -26.241  17.547 -13.499  1.00  0.80           H  
ATOM   2121 3HD1 ILE A 131     -27.093  18.704 -14.544  1.00  0.80           H  
ATOM   2122  N   TYR A 132     -21.525  19.189 -15.605  1.00  0.78           N  
ATOM   2123  CA  TYR A 132     -20.615  20.319 -15.625  1.00  0.78           C  
ATOM   2124  C   TYR A 132     -19.206  20.053 -16.166  1.00  0.78           C  
ATOM   2125  O   TYR A 132     -18.334  20.914 -16.060  1.00  0.78           O  
ATOM   2126  CB  TYR A 132     -20.599  20.943 -14.247  1.00  0.78           C  
ATOM   2127  CG  TYR A 132     -21.923  21.558 -13.934  1.00  0.78           C  
ATOM   2128  CD1 TYR A 132     -22.804  20.889 -13.136  1.00  0.78           C  
ATOM   2129  CD2 TYR A 132     -22.263  22.780 -14.469  1.00  0.78           C  
ATOM   2130  CE1 TYR A 132     -24.040  21.424 -12.853  1.00  0.78           C  
ATOM   2131  CE2 TYR A 132     -23.496  23.326 -14.195  1.00  0.78           C  
ATOM   2132  CZ  TYR A 132     -24.386  22.650 -13.388  1.00  0.78           C  
ATOM   2133  OH  TYR A 132     -25.622  23.194 -13.117  1.00  0.78           O  
ATOM   2134  H   TYR A 132     -21.531  18.553 -14.804  1.00  0.78           H  
ATOM   2135  HA  TYR A 132     -21.051  21.065 -16.288  1.00  0.78           H  
ATOM   2136 1HB  TYR A 132     -20.397  20.179 -13.501  1.00  0.78           H  
ATOM   2137 2HB  TYR A 132     -19.834  21.712 -14.190  1.00  0.78           H  
ATOM   2138  HD1 TYR A 132     -22.517  19.931 -12.739  1.00  0.78           H  
ATOM   2139  HD2 TYR A 132     -21.559  23.311 -15.111  1.00  0.78           H  
ATOM   2140  HE1 TYR A 132     -24.741  20.882 -12.220  1.00  0.78           H  
ATOM   2141  HE2 TYR A 132     -23.770  24.291 -14.619  1.00  0.78           H  
ATOM   2142  HH  TYR A 132     -26.126  22.589 -12.568  1.00  0.78           H  
ATOM   2143  N   GLY A 133     -18.992  18.907 -16.816  1.00  0.77           N  
ATOM   2144  CA  GLY A 133     -17.717  18.669 -17.496  1.00  0.77           C  
ATOM   2145  C   GLY A 133     -16.570  17.861 -16.860  1.00  0.77           C  
ATOM   2146  O   GLY A 133     -15.662  17.495 -17.607  1.00  0.77           O  
ATOM   2147  H   GLY A 133     -19.732  18.203 -16.889  1.00  0.77           H  
ATOM   2148 1HA  GLY A 133     -17.959  18.194 -18.448  1.00  0.77           H  
ATOM   2149 2HA  GLY A 133     -17.315  19.641 -17.773  1.00  0.77           H  
ATOM   2150  N   PHE A 134     -16.553  17.536 -15.558  1.00  0.76           N  
ATOM   2151  CA  PHE A 134     -15.425  16.719 -15.054  1.00  0.76           C  
ATOM   2152  C   PHE A 134     -15.354  15.439 -15.884  1.00  0.76           C  
ATOM   2153  O   PHE A 134     -14.274  14.988 -16.273  1.00  0.76           O  
ATOM   2154  CB  PHE A 134     -15.541  16.407 -13.573  1.00  0.76           C  
ATOM   2155  CG  PHE A 134     -14.337  15.632 -12.940  1.00  0.76           C  
ATOM   2156  CD1 PHE A 134     -13.168  16.302 -12.643  1.00  0.76           C  
ATOM   2157  CD2 PHE A 134     -14.391  14.281 -12.605  1.00  0.76           C  
ATOM   2158  CE1 PHE A 134     -12.102  15.654 -12.034  1.00  0.76           C  
ATOM   2159  CE2 PHE A 134     -13.328  13.641 -11.993  1.00  0.76           C  
ATOM   2160  CZ  PHE A 134     -12.180  14.329 -11.707  1.00  0.76           C  
ATOM   2161  H   PHE A 134     -17.275  17.853 -14.896  1.00  0.76           H  
ATOM   2162  HA  PHE A 134     -14.498  17.275 -15.202  1.00  0.76           H  
ATOM   2163 1HB  PHE A 134     -15.663  17.335 -13.026  1.00  0.76           H  
ATOM   2164 2HB  PHE A 134     -16.442  15.839 -13.417  1.00  0.76           H  
ATOM   2165  HD1 PHE A 134     -13.098  17.356 -12.892  1.00  0.76           H  
ATOM   2166  HD2 PHE A 134     -15.275  13.723 -12.822  1.00  0.76           H  
ATOM   2167  HE1 PHE A 134     -11.212  16.206 -11.808  1.00  0.76           H  
ATOM   2168  HE2 PHE A 134     -13.408  12.590 -11.746  1.00  0.76           H  
ATOM   2169  HZ  PHE A 134     -11.340  13.824 -11.224  1.00  0.76           H  
ATOM   2170  N   TYR A 135     -16.516  14.839 -16.151  1.00  0.75           N  
ATOM   2171  CA  TYR A 135     -16.570  13.658 -17.004  1.00  0.75           C  
ATOM   2172  C   TYR A 135     -15.854  13.905 -18.322  1.00  0.75           C  
ATOM   2173  O   TYR A 135     -15.033  13.087 -18.736  1.00  0.75           O  
ATOM   2174  CB  TYR A 135     -18.011  13.290 -17.315  1.00  0.75           C  
ATOM   2175  CG  TYR A 135     -18.190  12.145 -18.309  1.00  0.75           C  
ATOM   2176  CD1 TYR A 135     -18.126  10.858 -17.881  1.00  0.75           C  
ATOM   2177  CD2 TYR A 135     -18.410  12.407 -19.651  1.00  0.75           C  
ATOM   2178  CE1 TYR A 135     -18.282   9.803 -18.746  1.00  0.75           C  
ATOM   2179  CE2 TYR A 135     -18.568  11.359 -20.539  1.00  0.75           C  
ATOM   2180  CZ  TYR A 135     -18.508  10.055 -20.087  1.00  0.75           C  
ATOM   2181  OH  TYR A 135     -18.677   9.010 -20.963  1.00  0.75           O  
ATOM   2182  H   TYR A 135     -17.378  15.229 -15.759  1.00  0.75           H  
ATOM   2183  HA  TYR A 135     -16.071  12.837 -16.504  1.00  0.75           H  
ATOM   2184 1HB  TYR A 135     -18.505  13.011 -16.383  1.00  0.75           H  
ATOM   2185 2HB  TYR A 135     -18.523  14.165 -17.715  1.00  0.75           H  
ATOM   2186  HD1 TYR A 135     -17.963  10.684 -16.864  1.00  0.75           H  
ATOM   2187  HD2 TYR A 135     -18.461  13.440 -20.010  1.00  0.75           H  
ATOM   2188  HE1 TYR A 135     -18.233   8.779 -18.373  1.00  0.75           H  
ATOM   2189  HE2 TYR A 135     -18.744  11.568 -21.592  1.00  0.75           H  
ATOM   2190  HH  TYR A 135     -18.717   8.185 -20.471  1.00  0.75           H  
ATOM   2191  N   ASP A 136     -16.169  15.023 -18.995  1.00  0.76           N  
ATOM   2192  CA  ASP A 136     -15.532  15.321 -20.273  1.00  0.76           C  
ATOM   2193  C   ASP A 136     -14.027  15.474 -20.114  1.00  0.76           C  
ATOM   2194  O   ASP A 136     -13.270  14.993 -20.954  1.00  0.76           O  
ATOM   2195  CB  ASP A 136     -16.104  16.594 -20.914  1.00  0.76           C  
ATOM   2196  CG  ASP A 136     -17.511  16.436 -21.513  1.00  0.76           C  
ATOM   2197  OD1 ASP A 136     -17.963  15.326 -21.686  1.00  0.76           O  
ATOM   2198  OD2 ASP A 136     -18.111  17.444 -21.805  1.00  0.76           O  
ATOM   2199  H   ASP A 136     -16.832  15.673 -18.598  1.00  0.76           H  
ATOM   2200  HA  ASP A 136     -15.721  14.489 -20.949  1.00  0.76           H  
ATOM   2201 1HB  ASP A 136     -16.132  17.385 -20.166  1.00  0.76           H  
ATOM   2202 2HB  ASP A 136     -15.431  16.927 -21.699  1.00  0.76           H  
ATOM   2203  N   GLU A 137     -13.575  16.101 -19.027  1.00  0.77           N  
ATOM   2204  CA  GLU A 137     -12.137  16.236 -18.820  1.00  0.77           C  
ATOM   2205  C   GLU A 137     -11.503  14.864 -18.738  1.00  0.77           C  
ATOM   2206  O   GLU A 137     -10.496  14.577 -19.401  1.00  0.77           O  
ATOM   2207  CB  GLU A 137     -11.817  17.003 -17.530  1.00  0.77           C  
ATOM   2208  CG  GLU A 137     -10.324  17.156 -17.251  1.00  0.77           C  
ATOM   2209  CD  GLU A 137     -10.068  17.913 -16.002  1.00  0.77           C  
ATOM   2210  OE1 GLU A 137     -11.013  18.385 -15.435  1.00  0.77           O  
ATOM   2211  OE2 GLU A 137      -8.932  17.997 -15.574  1.00  0.77           O  
ATOM   2212  H   GLU A 137     -14.239  16.489 -18.358  1.00  0.77           H  
ATOM   2213  HA  GLU A 137     -11.709  16.766 -19.669  1.00  0.77           H  
ATOM   2214 1HB  GLU A 137     -12.266  17.995 -17.574  1.00  0.77           H  
ATOM   2215 2HB  GLU A 137     -12.256  16.486 -16.679  1.00  0.77           H  
ATOM   2216 1HG  GLU A 137      -9.887  16.161 -17.153  1.00  0.77           H  
ATOM   2217 2HG  GLU A 137      -9.847  17.658 -18.091  1.00  0.77           H  
ATOM   2218  N   CYS A 138     -12.127  13.990 -17.954  1.00  0.79           N  
ATOM   2219  CA  CYS A 138     -11.590  12.668 -17.768  1.00  0.79           C  
ATOM   2220  C   CYS A 138     -11.580  11.924 -19.086  1.00  0.79           C  
ATOM   2221  O   CYS A 138     -10.571  11.335 -19.421  1.00  0.79           O  
ATOM   2222  CB  CYS A 138     -12.431  11.895 -16.762  1.00  0.79           C  
ATOM   2223  SG  CYS A 138     -12.320  12.518 -15.093  1.00  0.79           S  
ATOM   2224  H   CYS A 138     -12.968  14.279 -17.451  1.00  0.79           H  
ATOM   2225  HA  CYS A 138     -10.570  12.752 -17.397  1.00  0.79           H  
ATOM   2226 1HB  CYS A 138     -13.477  11.929 -17.063  1.00  0.79           H  
ATOM   2227 2HB  CYS A 138     -12.122  10.849 -16.758  1.00  0.79           H  
ATOM   2228  HG  CYS A 138     -12.971  13.681 -15.357  1.00  0.79           H  
ATOM   2229  N   LYS A 139     -12.672  12.014 -19.857  1.00  0.81           N  
ATOM   2230  CA  LYS A 139     -12.810  11.361 -21.167  1.00  0.81           C  
ATOM   2231  C   LYS A 139     -11.784  11.845 -22.197  1.00  0.81           C  
ATOM   2232  O   LYS A 139     -11.288  11.077 -23.023  1.00  0.81           O  
ATOM   2233  CB  LYS A 139     -14.224  11.580 -21.705  1.00  0.81           C  
ATOM   2234  CG  LYS A 139     -14.517  10.923 -23.043  1.00  0.81           C  
ATOM   2235  CD  LYS A 139     -15.975  11.124 -23.438  1.00  0.81           C  
ATOM   2236  CE  LYS A 139     -16.268  10.537 -24.808  1.00  0.81           C  
ATOM   2237  NZ  LYS A 139     -17.681  10.771 -25.224  1.00  0.81           N  
ATOM   2238  H   LYS A 139     -13.466  12.542 -19.506  1.00  0.81           H  
ATOM   2239  HA  LYS A 139     -12.657  10.291 -21.025  1.00  0.81           H  
ATOM   2240 1HB  LYS A 139     -14.952  11.222 -20.975  1.00  0.81           H  
ATOM   2241 2HB  LYS A 139     -14.392  12.648 -21.824  1.00  0.81           H  
ATOM   2242 1HG  LYS A 139     -13.875  11.370 -23.803  1.00  0.81           H  
ATOM   2243 2HG  LYS A 139     -14.295   9.862 -22.987  1.00  0.81           H  
ATOM   2244 1HD  LYS A 139     -16.612  10.632 -22.702  1.00  0.81           H  
ATOM   2245 2HD  LYS A 139     -16.210  12.190 -23.438  1.00  0.81           H  
ATOM   2246 1HE  LYS A 139     -15.605  10.998 -25.538  1.00  0.81           H  
ATOM   2247 2HE  LYS A 139     -16.079   9.464 -24.786  1.00  0.81           H  
ATOM   2248 1HZ  LYS A 139     -17.833  10.372 -26.139  1.00  0.81           H  
ATOM   2249 2HZ  LYS A 139     -18.310  10.339 -24.562  1.00  0.81           H  
ATOM   2250 3HZ  LYS A 139     -17.860  11.767 -25.254  1.00  0.81           H  
ATOM   2251  N   ARG A 140     -11.525  13.148 -22.203  1.00  0.83           N  
ATOM   2252  CA  ARG A 140     -10.586  13.754 -23.135  1.00  0.83           C  
ATOM   2253  C   ARG A 140      -9.140  13.363 -22.855  1.00  0.83           C  
ATOM   2254  O   ARG A 140      -8.338  13.228 -23.783  1.00  0.83           O  
ATOM   2255  CB  ARG A 140     -10.715  15.267 -23.076  1.00  0.83           C  
ATOM   2256  CG  ARG A 140     -12.011  15.813 -23.677  1.00  0.83           C  
ATOM   2257  CD  ARG A 140     -12.183  17.262 -23.405  1.00  0.83           C  
ATOM   2258  NE  ARG A 140     -13.467  17.758 -23.891  1.00  0.83           N  
ATOM   2259  CZ  ARG A 140     -13.960  18.986 -23.636  1.00  0.83           C  
ATOM   2260  NH1 ARG A 140     -13.265  19.839 -22.915  1.00  0.83           N  
ATOM   2261  NH2 ARG A 140     -15.146  19.333 -24.107  1.00  0.83           N  
ATOM   2262  H   ARG A 140     -12.000  13.749 -21.533  1.00  0.83           H  
ATOM   2263  HA  ARG A 140     -10.846  13.421 -24.139  1.00  0.83           H  
ATOM   2264 1HB  ARG A 140     -10.679  15.585 -22.032  1.00  0.83           H  
ATOM   2265 2HB  ARG A 140      -9.876  15.728 -23.591  1.00  0.83           H  
ATOM   2266 1HG  ARG A 140     -11.968  15.687 -24.758  1.00  0.83           H  
ATOM   2267 2HG  ARG A 140     -12.867  15.270 -23.297  1.00  0.83           H  
ATOM   2268 1HD  ARG A 140     -12.141  17.428 -22.327  1.00  0.83           H  
ATOM   2269 2HD  ARG A 140     -11.389  17.826 -23.893  1.00  0.83           H  
ATOM   2270  HE  ARG A 140     -14.034  17.130 -24.447  1.00  0.83           H  
ATOM   2271 1HH1 ARG A 140     -12.360  19.572 -22.553  1.00  0.83           H  
ATOM   2272 2HH1 ARG A 140     -13.635  20.759 -22.723  1.00  0.83           H  
ATOM   2273 1HH2 ARG A 140     -15.687  18.674 -24.653  1.00  0.83           H  
ATOM   2274 2HH2 ARG A 140     -15.519  20.251 -23.912  1.00  0.83           H  
ATOM   2275  N   ARG A 141      -8.801  13.193 -21.577  1.00  0.84           N  
ATOM   2276  CA  ARG A 141      -7.431  12.887 -21.188  1.00  0.84           C  
ATOM   2277  C   ARG A 141      -7.184  11.386 -20.938  1.00  0.84           C  
ATOM   2278  O   ARG A 141      -6.079  10.884 -21.163  1.00  0.84           O  
ATOM   2279  CB  ARG A 141      -7.123  13.668 -19.914  1.00  0.84           C  
ATOM   2280  CG  ARG A 141      -7.169  15.179 -20.076  1.00  0.84           C  
ATOM   2281  CD  ARG A 141      -6.984  15.920 -18.780  1.00  0.84           C  
ATOM   2282  NE  ARG A 141      -5.641  15.806 -18.263  1.00  0.84           N  
ATOM   2283  CZ  ARG A 141      -5.193  16.409 -17.143  1.00  0.84           C  
ATOM   2284  NH1 ARG A 141      -5.975  17.173 -16.398  1.00  0.84           N  
ATOM   2285  NH2 ARG A 141      -3.938  16.247 -16.782  1.00  0.84           N  
ATOM   2286  H   ARG A 141      -9.504  13.343 -20.849  1.00  0.84           H  
ATOM   2287  HA  ARG A 141      -6.766  13.221 -21.982  1.00  0.84           H  
ATOM   2288 1HB  ARG A 141      -7.860  13.412 -19.155  1.00  0.84           H  
ATOM   2289 2HB  ARG A 141      -6.141  13.396 -19.547  1.00  0.84           H  
ATOM   2290 1HG  ARG A 141      -6.391  15.494 -20.769  1.00  0.84           H  
ATOM   2291 2HG  ARG A 141      -8.148  15.457 -20.479  1.00  0.84           H  
ATOM   2292 1HD  ARG A 141      -7.205  16.978 -18.927  1.00  0.84           H  
ATOM   2293 2HD  ARG A 141      -7.669  15.511 -18.036  1.00  0.84           H  
ATOM   2294  HE  ARG A 141      -4.983  15.245 -18.786  1.00  0.84           H  
ATOM   2295 1HH1 ARG A 141      -6.979  17.333 -16.607  1.00  0.84           H  
ATOM   2296 2HH1 ARG A 141      -5.581  17.624 -15.590  1.00  0.84           H  
ATOM   2297 1HH2 ARG A 141      -3.319  15.674 -17.336  1.00  0.84           H  
ATOM   2298 2HH2 ARG A 141      -3.596  16.706 -15.945  1.00  0.84           H  
ATOM   2299  N   PHE A 142      -8.212  10.693 -20.450  1.00  0.85           N  
ATOM   2300  CA  PHE A 142      -8.171   9.298 -20.021  1.00  0.85           C  
ATOM   2301  C   PHE A 142      -9.442   8.538 -20.437  1.00  0.85           C  
ATOM   2302  O   PHE A 142     -10.391   9.112 -20.954  1.00  0.85           O  
ATOM   2303  CB  PHE A 142      -8.017   9.230 -18.505  1.00  0.85           C  
ATOM   2304  CG  PHE A 142      -6.805   9.943 -18.003  1.00  0.85           C  
ATOM   2305  CD1 PHE A 142      -6.891  11.232 -17.540  1.00  0.85           C  
ATOM   2306  CD2 PHE A 142      -5.583   9.350 -18.049  1.00  0.85           C  
ATOM   2307  CE1 PHE A 142      -5.764  11.910 -17.120  1.00  0.85           C  
ATOM   2308  CE2 PHE A 142      -4.460  10.011 -17.641  1.00  0.85           C  
ATOM   2309  CZ  PHE A 142      -4.548  11.296 -17.176  1.00  0.85           C  
ATOM   2310  H   PHE A 142      -9.092  11.164 -20.324  1.00  0.85           H  
ATOM   2311  HA  PHE A 142      -7.314   8.812 -20.488  1.00  0.85           H  
ATOM   2312 1HB  PHE A 142      -8.898   9.676 -18.050  1.00  0.85           H  
ATOM   2313 2HB  PHE A 142      -7.967   8.188 -18.184  1.00  0.85           H  
ATOM   2314  HD1 PHE A 142      -7.869  11.713 -17.512  1.00  0.85           H  
ATOM   2315  HD2 PHE A 142      -5.511   8.348 -18.430  1.00  0.85           H  
ATOM   2316  HE1 PHE A 142      -5.839  12.928 -16.756  1.00  0.85           H  
ATOM   2317  HE2 PHE A 142      -3.494   9.523 -17.691  1.00  0.85           H  
ATOM   2318  HZ  PHE A 142      -3.647  11.816 -16.855  1.00  0.85           H  
ATOM   2319  N   ASN A 143      -9.464   7.228 -20.245  1.00  0.84           N  
ATOM   2320  CA  ASN A 143     -10.668   6.454 -20.553  1.00  0.84           C  
ATOM   2321  C   ASN A 143     -11.840   6.787 -19.615  1.00  0.84           C  
ATOM   2322  O   ASN A 143     -11.653   7.108 -18.433  1.00  0.84           O  
ATOM   2323  CB  ASN A 143     -10.382   4.972 -20.517  1.00  0.84           C  
ATOM   2324  CG  ASN A 143     -11.447   4.158 -21.198  1.00  0.84           C  
ATOM   2325  OD1 ASN A 143     -12.447   3.765 -20.591  1.00  0.84           O  
ATOM   2326  ND2 ASN A 143     -11.250   3.895 -22.469  1.00  0.84           N  
ATOM   2327  H   ASN A 143      -8.653   6.734 -19.860  1.00  0.84           H  
ATOM   2328  HA  ASN A 143     -10.988   6.715 -21.563  1.00  0.84           H  
ATOM   2329 1HB  ASN A 143      -9.423   4.775 -20.999  1.00  0.84           H  
ATOM   2330 2HB  ASN A 143     -10.292   4.645 -19.479  1.00  0.84           H  
ATOM   2331 1HD2 ASN A 143     -11.921   3.356 -22.981  1.00  0.84           H  
ATOM   2332 2HD2 ASN A 143     -10.425   4.231 -22.926  1.00  0.84           H  
ATOM   2333  N   VAL A 144     -13.065   6.622 -20.114  1.00  0.83           N  
ATOM   2334  CA  VAL A 144     -14.254   6.836 -19.286  1.00  0.83           C  
ATOM   2335  C   VAL A 144     -14.292   5.890 -18.067  1.00  0.83           C  
ATOM   2336  O   VAL A 144     -14.947   6.190 -17.067  1.00  0.83           O  
ATOM   2337  CB  VAL A 144     -15.521   6.678 -20.143  1.00  0.83           C  
ATOM   2338  CG1 VAL A 144     -15.536   7.759 -21.219  1.00  0.83           C  
ATOM   2339  CG2 VAL A 144     -15.539   5.294 -20.777  1.00  0.83           C  
ATOM   2340  H   VAL A 144     -13.177   6.356 -21.082  1.00  0.83           H  
ATOM   2341  HA  VAL A 144     -14.228   7.865 -18.922  1.00  0.83           H  
ATOM   2342  HB  VAL A 144     -16.404   6.811 -19.518  1.00  0.83           H  
ATOM   2343 1HG1 VAL A 144     -16.434   7.662 -21.828  1.00  0.83           H  
ATOM   2344 2HG1 VAL A 144     -15.526   8.741 -20.742  1.00  0.83           H  
ATOM   2345 3HG1 VAL A 144     -14.655   7.651 -21.851  1.00  0.83           H  
ATOM   2346 1HG2 VAL A 144     -16.436   5.188 -21.385  1.00  0.83           H  
ATOM   2347 2HG2 VAL A 144     -14.658   5.169 -21.406  1.00  0.83           H  
ATOM   2348 3HG2 VAL A 144     -15.539   4.531 -20.003  1.00  0.83           H  
ATOM   2349  N   ARG A 145     -13.553   4.776 -18.122  1.00  0.82           N  
ATOM   2350  CA  ARG A 145     -13.452   3.881 -16.980  1.00  0.82           C  
ATOM   2351  C   ARG A 145     -12.789   4.615 -15.808  1.00  0.82           C  
ATOM   2352  O   ARG A 145     -13.105   4.354 -14.647  1.00  0.82           O  
ATOM   2353  CB  ARG A 145     -12.673   2.637 -17.354  1.00  0.82           C  
ATOM   2354  CG  ARG A 145     -13.430   1.692 -18.288  1.00  0.82           C  
ATOM   2355  CD  ARG A 145     -12.585   0.561 -18.752  1.00  0.82           C  
ATOM   2356  NE  ARG A 145     -13.315  -0.319 -19.659  1.00  0.82           N  
ATOM   2357  CZ  ARG A 145     -12.762  -1.315 -20.381  1.00  0.82           C  
ATOM   2358  NH1 ARG A 145     -11.472  -1.553 -20.298  1.00  0.82           N  
ATOM   2359  NH2 ARG A 145     -13.519  -2.053 -21.174  1.00  0.82           N  
ATOM   2360  H   ARG A 145     -13.060   4.540 -18.979  1.00  0.82           H  
ATOM   2361  HA  ARG A 145     -14.456   3.581 -16.683  1.00  0.82           H  
ATOM   2362 1HB  ARG A 145     -11.747   2.925 -17.853  1.00  0.82           H  
ATOM   2363 2HB  ARG A 145     -12.406   2.085 -16.454  1.00  0.82           H  
ATOM   2364 1HG  ARG A 145     -14.280   1.275 -17.750  1.00  0.82           H  
ATOM   2365 2HG  ARG A 145     -13.794   2.237 -19.153  1.00  0.82           H  
ATOM   2366 1HD  ARG A 145     -11.718   0.956 -19.284  1.00  0.82           H  
ATOM   2367 2HD  ARG A 145     -12.255  -0.026 -17.897  1.00  0.82           H  
ATOM   2368  HE  ARG A 145     -14.309  -0.170 -19.755  1.00  0.82           H  
ATOM   2369 1HH1 ARG A 145     -10.893  -0.989 -19.694  1.00  0.82           H  
ATOM   2370 2HH1 ARG A 145     -11.061  -2.299 -20.840  1.00  0.82           H  
ATOM   2371 1HH2 ARG A 145     -14.511  -1.870 -21.239  1.00  0.82           H  
ATOM   2372 2HH2 ARG A 145     -13.107  -2.798 -21.716  1.00  0.82           H  
ATOM   2373  N   LEU A 146     -11.867   5.547 -16.104  1.00  0.81           N  
ATOM   2374  CA  LEU A 146     -11.220   6.327 -15.058  1.00  0.81           C  
ATOM   2375  C   LEU A 146     -12.268   7.153 -14.366  1.00  0.81           C  
ATOM   2376  O   LEU A 146     -12.268   7.285 -13.143  1.00  0.81           O  
ATOM   2377  CB  LEU A 146     -10.134   7.255 -15.577  1.00  0.81           C  
ATOM   2378  CG  LEU A 146      -9.521   8.091 -14.466  1.00  0.81           C  
ATOM   2379  CD1 LEU A 146      -8.931   7.175 -13.442  1.00  0.81           C  
ATOM   2380  CD2 LEU A 146      -8.476   9.051 -15.023  1.00  0.81           C  
ATOM   2381  H   LEU A 146     -11.651   5.769 -17.072  1.00  0.81           H  
ATOM   2382  HA  LEU A 146     -10.777   5.645 -14.334  1.00  0.81           H  
ATOM   2383 1HB  LEU A 146      -9.349   6.664 -16.048  1.00  0.81           H  
ATOM   2384 2HB  LEU A 146     -10.560   7.932 -16.318  1.00  0.81           H  
ATOM   2385  HG  LEU A 146     -10.309   8.653 -13.989  1.00  0.81           H  
ATOM   2386 1HD1 LEU A 146      -8.549   7.755 -12.647  1.00  0.81           H  
ATOM   2387 2HD1 LEU A 146      -9.699   6.508 -13.056  1.00  0.81           H  
ATOM   2388 3HD1 LEU A 146      -8.135   6.600 -13.896  1.00  0.81           H  
ATOM   2389 1HD2 LEU A 146      -8.059   9.643 -14.228  1.00  0.81           H  
ATOM   2390 2HD2 LEU A 146      -7.678   8.484 -15.504  1.00  0.81           H  
ATOM   2391 3HD2 LEU A 146      -8.949   9.707 -15.741  1.00  0.81           H  
ATOM   2392  N   TRP A 147     -13.157   7.735 -15.163  1.00  0.81           N  
ATOM   2393  CA  TRP A 147     -14.236   8.522 -14.580  1.00  0.81           C  
ATOM   2394  C   TRP A 147     -15.067   7.672 -13.631  1.00  0.81           C  
ATOM   2395  O   TRP A 147     -15.414   8.122 -12.531  1.00  0.81           O  
ATOM   2396  CB  TRP A 147     -15.159   9.137 -15.618  1.00  0.81           C  
ATOM   2397  CG  TRP A 147     -16.296   9.788 -14.976  1.00  0.81           C  
ATOM   2398  CD1 TRP A 147     -16.330  11.028 -14.473  1.00  0.81           C  
ATOM   2399  CD2 TRP A 147     -17.623   9.234 -14.766  1.00  0.81           C  
ATOM   2400  NE1 TRP A 147     -17.565  11.289 -13.961  1.00  0.81           N  
ATOM   2401  CE2 TRP A 147     -18.365  10.209 -14.127  1.00  0.81           C  
ATOM   2402  CE3 TRP A 147     -18.219   8.018 -15.077  1.00  0.81           C  
ATOM   2403  CZ2 TRP A 147     -19.682  10.012 -13.768  1.00  0.81           C  
ATOM   2404  CZ3 TRP A 147     -19.543   7.811 -14.721  1.00  0.81           C  
ATOM   2405  CH2 TRP A 147     -20.255   8.782 -14.080  1.00  0.81           C  
ATOM   2406  H   TRP A 147     -13.061   7.594 -16.174  1.00  0.81           H  
ATOM   2407  HA  TRP A 147     -13.795   9.337 -14.011  1.00  0.81           H  
ATOM   2408 1HB  TRP A 147     -14.621   9.870 -16.213  1.00  0.81           H  
ATOM   2409 2HB  TRP A 147     -15.538   8.382 -16.288  1.00  0.81           H  
ATOM   2410  HD1 TRP A 147     -15.493  11.725 -14.468  1.00  0.81           H  
ATOM   2411  HE1 TRP A 147     -17.828  12.154 -13.523  1.00  0.81           H  
ATOM   2412  HE3 TRP A 147     -17.650   7.253 -15.588  1.00  0.81           H  
ATOM   2413  HZ2 TRP A 147     -20.261  10.781 -13.259  1.00  0.81           H  
ATOM   2414  HZ3 TRP A 147     -20.001   6.853 -14.965  1.00  0.81           H  
ATOM   2415  HH2 TRP A 147     -21.292   8.588 -13.813  1.00  0.81           H  
ATOM   2416  N   LYS A 148     -15.408   6.447 -14.049  1.00  0.81           N  
ATOM   2417  CA  LYS A 148     -16.220   5.599 -13.180  1.00  0.81           C  
ATOM   2418  C   LYS A 148     -15.478   5.352 -11.866  1.00  0.81           C  
ATOM   2419  O   LYS A 148     -16.074   5.411 -10.787  1.00  0.81           O  
ATOM   2420  CB  LYS A 148     -16.548   4.269 -13.861  1.00  0.81           C  
ATOM   2421  CG  LYS A 148     -17.523   4.396 -15.024  1.00  0.81           C  
ATOM   2422  CD  LYS A 148     -17.829   3.059 -15.671  1.00  0.81           C  
ATOM   2423  CE  LYS A 148     -18.788   3.235 -16.841  1.00  0.81           C  
ATOM   2424  NZ  LYS A 148     -19.105   1.942 -17.505  1.00  0.81           N  
ATOM   2425  H   LYS A 148     -15.116   6.134 -14.977  1.00  0.81           H  
ATOM   2426  HA  LYS A 148     -17.150   6.118 -12.952  1.00  0.81           H  
ATOM   2427 1HB  LYS A 148     -15.630   3.821 -14.239  1.00  0.81           H  
ATOM   2428 2HB  LYS A 148     -16.973   3.581 -13.131  1.00  0.81           H  
ATOM   2429 1HG  LYS A 148     -18.449   4.846 -14.676  1.00  0.81           H  
ATOM   2430 2HG  LYS A 148     -17.078   5.043 -15.780  1.00  0.81           H  
ATOM   2431 1HD  LYS A 148     -16.903   2.608 -16.031  1.00  0.81           H  
ATOM   2432 2HD  LYS A 148     -18.280   2.390 -14.937  1.00  0.81           H  
ATOM   2433 1HE  LYS A 148     -19.712   3.684 -16.480  1.00  0.81           H  
ATOM   2434 2HE  LYS A 148     -18.332   3.906 -17.572  1.00  0.81           H  
ATOM   2435 1HZ  LYS A 148     -19.740   2.104 -18.273  1.00  0.81           H  
ATOM   2436 2HZ  LYS A 148     -18.257   1.523 -17.854  1.00  0.81           H  
ATOM   2437 3HZ  LYS A 148     -19.537   1.319 -16.838  1.00  0.81           H  
ATOM   2438  N   ILE A 149     -14.161   5.165 -11.952  1.00  0.80           N  
ATOM   2439  CA  ILE A 149     -13.346   4.983 -10.762  1.00  0.80           C  
ATOM   2440  C   ILE A 149     -13.363   6.250  -9.894  1.00  0.80           C  
ATOM   2441  O   ILE A 149     -13.600   6.155  -8.686  1.00  0.80           O  
ATOM   2442  CB  ILE A 149     -11.932   4.523 -11.156  1.00  0.80           C  
ATOM   2443  CG1 ILE A 149     -12.016   3.101 -11.702  1.00  0.80           C  
ATOM   2444  CG2 ILE A 149     -11.001   4.614 -10.016  1.00  0.80           C  
ATOM   2445  CD1 ILE A 149     -10.768   2.642 -12.366  1.00  0.80           C  
ATOM   2446  H   ILE A 149     -13.723   5.111 -12.872  1.00  0.80           H  
ATOM   2447  HA  ILE A 149     -13.782   4.180 -10.174  1.00  0.80           H  
ATOM   2448  HB  ILE A 149     -11.567   5.149 -11.959  1.00  0.80           H  
ATOM   2449 1HG1 ILE A 149     -12.243   2.426 -10.882  1.00  0.80           H  
ATOM   2450 2HG1 ILE A 149     -12.830   3.050 -12.428  1.00  0.80           H  
ATOM   2451 1HG2 ILE A 149     -10.007   4.296 -10.325  1.00  0.80           H  
ATOM   2452 2HG2 ILE A 149     -10.982   5.633  -9.720  1.00  0.80           H  
ATOM   2453 3HG2 ILE A 149     -11.346   3.994  -9.193  1.00  0.80           H  
ATOM   2454 1HD1 ILE A 149     -10.902   1.625 -12.729  1.00  0.80           H  
ATOM   2455 2HD1 ILE A 149     -10.564   3.304 -13.203  1.00  0.80           H  
ATOM   2456 3HD1 ILE A 149      -9.945   2.670 -11.654  1.00  0.80           H  
ATOM   2457  N   PHE A 150     -13.212   7.440 -10.493  1.00  0.79           N  
ATOM   2458  CA  PHE A 150     -13.262   8.659  -9.682  1.00  0.79           C  
ATOM   2459  C   PHE A 150     -14.599   8.771  -8.978  1.00  0.79           C  
ATOM   2460  O   PHE A 150     -14.662   9.136  -7.799  1.00  0.79           O  
ATOM   2461  CB  PHE A 150     -13.058   9.934 -10.504  1.00  0.79           C  
ATOM   2462  CG  PHE A 150     -11.643  10.357 -10.818  1.00  0.79           C  
ATOM   2463  CD1 PHE A 150     -11.254  10.583 -12.119  1.00  0.79           C  
ATOM   2464  CD2 PHE A 150     -10.717  10.574  -9.805  1.00  0.79           C  
ATOM   2465  CE1 PHE A 150      -9.986  11.029 -12.410  1.00  0.79           C  
ATOM   2466  CE2 PHE A 150      -9.438  11.012 -10.105  1.00  0.79           C  
ATOM   2467  CZ  PHE A 150      -9.083  11.243 -11.405  1.00  0.79           C  
ATOM   2468  H   PHE A 150     -13.029   7.482 -11.493  1.00  0.79           H  
ATOM   2469  HA  PHE A 150     -12.497   8.625  -8.935  1.00  0.79           H  
ATOM   2470 1HB  PHE A 150     -13.583   9.817 -11.453  1.00  0.79           H  
ATOM   2471 2HB  PHE A 150     -13.536  10.751  -9.986  1.00  0.79           H  
ATOM   2472  HD1 PHE A 150     -11.970  10.420 -12.920  1.00  0.79           H  
ATOM   2473  HD2 PHE A 150     -11.010  10.403  -8.767  1.00  0.79           H  
ATOM   2474  HE1 PHE A 150      -9.707  11.212 -13.441  1.00  0.79           H  
ATOM   2475  HE2 PHE A 150      -8.714  11.183  -9.310  1.00  0.79           H  
ATOM   2476  HZ  PHE A 150      -8.086  11.594 -11.639  1.00  0.79           H  
ATOM   2477  N   THR A 151     -15.670   8.418  -9.673  1.00  0.78           N  
ATOM   2478  CA  THR A 151     -16.992   8.496  -9.096  1.00  0.78           C  
ATOM   2479  C   THR A 151     -17.099   7.587  -7.873  1.00  0.78           C  
ATOM   2480  O   THR A 151     -17.559   8.025  -6.813  1.00  0.78           O  
ATOM   2481  CB  THR A 151     -18.035   8.136 -10.151  1.00  0.78           C  
ATOM   2482  OG1 THR A 151     -17.952   9.076 -11.216  1.00  0.78           O  
ATOM   2483  CG2 THR A 151     -19.401   8.156  -9.571  1.00  0.78           C  
ATOM   2484  H   THR A 151     -15.565   8.120 -10.644  1.00  0.78           H  
ATOM   2485  HA  THR A 151     -17.173   9.519  -8.773  1.00  0.78           H  
ATOM   2486  HB  THR A 151     -17.831   7.147 -10.539  1.00  0.78           H  
ATOM   2487  HG1 THR A 151     -17.099   8.939 -11.687  1.00  0.78           H  
ATOM   2488 1HG2 THR A 151     -20.113   7.894 -10.348  1.00  0.78           H  
ATOM   2489 2HG2 THR A 151     -19.458   7.428  -8.763  1.00  0.78           H  
ATOM   2490 3HG2 THR A 151     -19.622   9.151  -9.184  1.00  0.78           H  
ATOM   2491  N   ASP A 152     -16.622   6.342  -7.985  1.00  0.75           N  
ATOM   2492  CA  ASP A 152     -16.665   5.456  -6.827  1.00  0.75           C  
ATOM   2493  C   ASP A 152     -15.861   6.002  -5.652  1.00  0.75           C  
ATOM   2494  O   ASP A 152     -16.240   5.835  -4.488  1.00  0.75           O  
ATOM   2495  CB  ASP A 152     -16.086   4.073  -7.110  1.00  0.75           C  
ATOM   2496  CG  ASP A 152     -16.914   3.105  -7.944  1.00  0.75           C  
ATOM   2497  OD1 ASP A 152     -18.063   3.356  -8.216  1.00  0.75           O  
ATOM   2498  OD2 ASP A 152     -16.389   2.014  -8.174  1.00  0.75           O  
ATOM   2499  H   ASP A 152     -16.253   6.017  -8.881  1.00  0.75           H  
ATOM   2500  HA  ASP A 152     -17.703   5.350  -6.516  1.00  0.75           H  
ATOM   2501 1HB  ASP A 152     -15.123   4.208  -7.617  1.00  0.75           H  
ATOM   2502 2HB  ASP A 152     -15.881   3.617  -6.167  1.00  0.75           H  
ATOM   2503  N   CYS A 153     -14.736   6.651  -5.939  1.00  0.72           N  
ATOM   2504  CA  CYS A 153     -13.912   7.163  -4.860  1.00  0.72           C  
ATOM   2505  C   CYS A 153     -14.661   8.280  -4.142  1.00  0.72           C  
ATOM   2506  O   CYS A 153     -14.776   8.280  -2.916  1.00  0.72           O  
ATOM   2507  CB  CYS A 153     -12.611   7.708  -5.434  1.00  0.72           C  
ATOM   2508  SG  CYS A 153     -11.601   6.402  -6.178  1.00  0.72           S  
ATOM   2509  H   CYS A 153     -14.438   6.754  -6.912  1.00  0.72           H  
ATOM   2510  HA  CYS A 153     -13.698   6.357  -4.160  1.00  0.72           H  
ATOM   2511 1HB  CYS A 153     -12.823   8.457  -6.192  1.00  0.72           H  
ATOM   2512 2HB  CYS A 153     -12.030   8.184  -4.647  1.00  0.72           H  
ATOM   2513  N   PHE A 154     -15.268   9.181  -4.916  1.00  0.69           N  
ATOM   2514  CA  PHE A 154     -15.997  10.310  -4.348  1.00  0.69           C  
ATOM   2515  C   PHE A 154     -17.194   9.859  -3.539  1.00  0.69           C  
ATOM   2516  O   PHE A 154     -17.497  10.414  -2.478  1.00  0.69           O  
ATOM   2517  CB  PHE A 154     -16.520  11.231  -5.436  1.00  0.69           C  
ATOM   2518  CG  PHE A 154     -15.506  12.129  -6.091  1.00  0.69           C  
ATOM   2519  CD1 PHE A 154     -15.288  12.076  -7.461  1.00  0.69           C  
ATOM   2520  CD2 PHE A 154     -14.780  13.029  -5.350  1.00  0.69           C  
ATOM   2521  CE1 PHE A 154     -14.367  12.895  -8.057  1.00  0.69           C  
ATOM   2522  CE2 PHE A 154     -13.865  13.847  -5.944  1.00  0.69           C  
ATOM   2523  CZ  PHE A 154     -13.663  13.770  -7.299  1.00  0.69           C  
ATOM   2524  H   PHE A 154     -15.174   9.106  -5.931  1.00  0.69           H  
ATOM   2525  HA  PHE A 154     -15.322  10.867  -3.702  1.00  0.69           H  
ATOM   2526 1HB  PHE A 154     -16.973  10.618  -6.220  1.00  0.69           H  
ATOM   2527 2HB  PHE A 154     -17.313  11.845  -5.031  1.00  0.69           H  
ATOM   2528  HD1 PHE A 154     -15.860  11.371  -8.057  1.00  0.69           H  
ATOM   2529  HD2 PHE A 154     -14.949  13.090  -4.283  1.00  0.69           H  
ATOM   2530  HE1 PHE A 154     -14.201  12.850  -9.131  1.00  0.69           H  
ATOM   2531  HE2 PHE A 154     -13.303  14.560  -5.341  1.00  0.69           H  
ATOM   2532  HZ  PHE A 154     -12.952  14.403  -7.763  1.00  0.69           H  
ATOM   2533  N   ASN A 155     -17.867   8.821  -4.013  1.00  0.66           N  
ATOM   2534  CA  ASN A 155     -19.066   8.328  -3.364  1.00  0.66           C  
ATOM   2535  C   ASN A 155     -18.810   7.741  -1.985  1.00  0.66           C  
ATOM   2536  O   ASN A 155     -19.750   7.564  -1.204  1.00  0.66           O  
ATOM   2537  CB  ASN A 155     -19.824   7.395  -4.272  1.00  0.66           C  
ATOM   2538  CG  ASN A 155     -20.532   8.152  -5.427  1.00  0.66           C  
ATOM   2539  OD1 ASN A 155     -20.630   9.408  -5.464  1.00  0.66           O  
ATOM   2540  ND2 ASN A 155     -21.072   7.390  -6.346  1.00  0.66           N  
ATOM   2541  H   ASN A 155     -17.572   8.393  -4.893  1.00  0.66           H  
ATOM   2542  HA  ASN A 155     -19.727   9.157  -3.194  1.00  0.66           H  
ATOM   2543 1HB  ASN A 155     -19.134   6.660  -4.694  1.00  0.66           H  
ATOM   2544 2HB  ASN A 155     -20.574   6.858  -3.697  1.00  0.66           H  
ATOM   2545 1HD2 ASN A 155     -21.601   7.801  -7.094  1.00  0.66           H  
ATOM   2546 2HD2 ASN A 155     -20.993   6.395  -6.280  1.00  0.66           H  
ATOM   2547  N   CYS A 156     -17.546   7.427  -1.679  1.00  0.63           N  
ATOM   2548  CA  CYS A 156     -17.184   6.860  -0.397  1.00  0.63           C  
ATOM   2549  C   CYS A 156     -16.786   7.939   0.616  1.00  0.63           C  
ATOM   2550  O   CYS A 156     -16.531   7.626   1.779  1.00  0.63           O  
ATOM   2551  CB  CYS A 156     -16.017   5.901  -0.565  1.00  0.63           C  
ATOM   2552  SG  CYS A 156     -16.366   4.453  -1.590  1.00  0.63           S  
ATOM   2553  H   CYS A 156     -16.788   7.613  -2.339  1.00  0.63           H  
ATOM   2554  HA  CYS A 156     -18.038   6.311  -0.007  1.00  0.63           H  
ATOM   2555 1HB  CYS A 156     -15.178   6.434  -1.018  1.00  0.63           H  
ATOM   2556 2HB  CYS A 156     -15.696   5.551   0.410  1.00  0.63           H  
ATOM   2557  HG  CYS A 156     -16.375   5.120  -2.781  1.00  0.63           H  
ATOM   2558  N   LEU A 157     -16.735   9.203   0.185  1.00  0.60           N  
ATOM   2559  CA  LEU A 157     -16.342  10.284   1.082  1.00  0.60           C  
ATOM   2560  C   LEU A 157     -17.402  10.558   2.153  1.00  0.60           C  
ATOM   2561  O   LEU A 157     -18.596  10.386   1.902  1.00  0.60           O  
ATOM   2562  CB  LEU A 157     -16.110  11.588   0.305  1.00  0.60           C  
ATOM   2563  CG  LEU A 157     -14.948  11.649  -0.607  1.00  0.60           C  
ATOM   2564  CD1 LEU A 157     -15.010  12.931  -1.409  1.00  0.60           C  
ATOM   2565  CD2 LEU A 157     -13.743  11.648   0.218  1.00  0.60           C  
ATOM   2566  H   LEU A 157     -16.976   9.432  -0.779  1.00  0.60           H  
ATOM   2567  HA  LEU A 157     -15.406   9.976   1.534  1.00  0.60           H  
ATOM   2568 1HB  LEU A 157     -16.985  11.762  -0.310  1.00  0.60           H  
ATOM   2569 2HB  LEU A 157     -16.026  12.417   1.011  1.00  0.60           H  
ATOM   2570  HG  LEU A 157     -14.945  10.795  -1.289  1.00  0.60           H  
ATOM   2571 1HD1 LEU A 157     -14.143  12.991  -2.061  1.00  0.60           H  
ATOM   2572 2HD1 LEU A 157     -15.924  12.943  -2.013  1.00  0.60           H  
ATOM   2573 3HD1 LEU A 157     -15.013  13.788  -0.732  1.00  0.60           H  
ATOM   2574 1HD2 LEU A 157     -12.879  11.722  -0.421  1.00  0.60           H  
ATOM   2575 2HD2 LEU A 157     -13.783  12.499   0.882  1.00  0.60           H  
ATOM   2576 3HD2 LEU A 157     -13.707  10.735   0.798  1.00  0.60           H  
ATOM   2577  N   PRO A 158     -16.994  10.988   3.360  1.00  0.58           N  
ATOM   2578  CA  PRO A 158     -17.849  11.404   4.449  1.00  0.58           C  
ATOM   2579  C   PRO A 158     -18.545  12.691   4.085  1.00  0.58           C  
ATOM   2580  O   PRO A 158     -18.117  13.404   3.181  1.00  0.58           O  
ATOM   2581  CB  PRO A 158     -16.875  11.560   5.621  1.00  0.58           C  
ATOM   2582  CG  PRO A 158     -15.546  11.788   4.979  1.00  0.58           C  
ATOM   2583  CD  PRO A 158     -15.569  11.008   3.695  1.00  0.58           C  
ATOM   2584  HA  PRO A 158     -18.583  10.619   4.645  1.00  0.58           H  
ATOM   2585 1HB  PRO A 158     -17.195  12.398   6.267  1.00  0.58           H  
ATOM   2586 2HB  PRO A 158     -16.892  10.662   6.244  1.00  0.58           H  
ATOM   2587 1HG  PRO A 158     -15.393  12.833   4.819  1.00  0.58           H  
ATOM   2588 2HG  PRO A 158     -14.752  11.454   5.633  1.00  0.58           H  
ATOM   2589 1HD  PRO A 158     -14.981  11.563   2.967  1.00  0.58           H  
ATOM   2590 2HD  PRO A 158     -15.198   9.982   3.855  1.00  0.58           H  
ATOM   2591  N   VAL A 159     -19.659  12.935   4.739  1.00  0.57           N  
ATOM   2592  CA  VAL A 159     -20.467  14.119   4.493  1.00  0.57           C  
ATOM   2593  C   VAL A 159     -20.168  15.246   5.463  1.00  0.57           C  
ATOM   2594  O   VAL A 159     -20.380  16.420   5.154  1.00  0.57           O  
ATOM   2595  CB  VAL A 159     -21.961  13.754   4.535  1.00  0.57           C  
ATOM   2596  CG1 VAL A 159     -22.402  13.419   5.936  1.00  0.57           C  
ATOM   2597  CG2 VAL A 159     -22.764  14.925   4.046  1.00  0.57           C  
ATOM   2598  H   VAL A 159     -19.924  12.297   5.487  1.00  0.57           H  
ATOM   2599  HA  VAL A 159     -20.244  14.475   3.487  1.00  0.57           H  
ATOM   2600  HB  VAL A 159     -22.136  12.880   3.908  1.00  0.57           H  
ATOM   2601 1HG1 VAL A 159     -23.443  13.168   5.910  1.00  0.57           H  
ATOM   2602 2HG1 VAL A 159     -21.836  12.574   6.311  1.00  0.57           H  
ATOM   2603 3HG1 VAL A 159     -22.259  14.270   6.589  1.00  0.57           H  
ATOM   2604 1HG2 VAL A 159     -23.809  14.678   4.075  1.00  0.57           H  
ATOM   2605 2HG2 VAL A 159     -22.577  15.785   4.688  1.00  0.57           H  
ATOM   2606 3HG2 VAL A 159     -22.476  15.157   3.038  1.00  0.57           H  
ATOM   2607  N   ALA A 160     -19.702  14.897   6.648  1.00  0.57           N  
ATOM   2608  CA  ALA A 160     -19.458  15.915   7.652  1.00  0.57           C  
ATOM   2609  C   ALA A 160     -18.338  15.502   8.586  1.00  0.57           C  
ATOM   2610  O   ALA A 160     -17.917  14.342   8.594  1.00  0.57           O  
ATOM   2611  CB  ALA A 160     -20.734  16.185   8.427  1.00  0.57           C  
ATOM   2612  H   ALA A 160     -19.554  13.911   6.864  1.00  0.57           H  
ATOM   2613  HA  ALA A 160     -19.157  16.829   7.151  1.00  0.57           H  
ATOM   2614 1HB  ALA A 160     -20.549  16.966   9.156  1.00  0.57           H  
ATOM   2615 2HB  ALA A 160     -21.517  16.495   7.741  1.00  0.57           H  
ATOM   2616 3HB  ALA A 160     -21.028  15.288   8.915  1.00  0.57           H  
ATOM   2617  N   ALA A 161     -17.837  16.462   9.349  1.00  0.58           N  
ATOM   2618  CA  ALA A 161     -16.822  16.179  10.348  1.00  0.58           C  
ATOM   2619  C   ALA A 161     -16.996  17.015  11.595  1.00  0.58           C  
ATOM   2620  O   ALA A 161     -17.299  18.202  11.534  1.00  0.58           O  
ATOM   2621  CB  ALA A 161     -15.440  16.470   9.788  1.00  0.58           C  
ATOM   2622  H   ALA A 161     -18.183  17.411   9.230  1.00  0.58           H  
ATOM   2623  HA  ALA A 161     -16.904  15.134  10.632  1.00  0.58           H  
ATOM   2624 1HB  ALA A 161     -14.691  16.239  10.549  1.00  0.58           H  
ATOM   2625 2HB  ALA A 161     -15.266  15.869   8.918  1.00  0.58           H  
ATOM   2626 3HB  ALA A 161     -15.375  17.511   9.525  1.00  0.58           H  
ATOM   2627  N   LEU A 162     -16.715  16.417  12.728  1.00  0.59           N  
ATOM   2628  CA  LEU A 162     -16.669  17.156  13.964  1.00  0.59           C  
ATOM   2629  C   LEU A 162     -15.216  17.432  14.293  1.00  0.59           C  
ATOM   2630  O   LEU A 162     -14.369  16.547  14.153  1.00  0.59           O  
ATOM   2631  CB  LEU A 162     -17.295  16.348  15.118  1.00  0.59           C  
ATOM   2632  CG  LEU A 162     -18.746  16.008  15.022  1.00  0.59           C  
ATOM   2633  CD1 LEU A 162     -19.102  15.048  16.146  1.00  0.59           C  
ATOM   2634  CD2 LEU A 162     -19.553  17.293  15.144  1.00  0.59           C  
ATOM   2635  H   LEU A 162     -16.513  15.426  12.731  1.00  0.59           H  
ATOM   2636  HA  LEU A 162     -17.201  18.093  13.843  1.00  0.59           H  
ATOM   2637 1HB  LEU A 162     -16.749  15.409  15.207  1.00  0.59           H  
ATOM   2638 2HB  LEU A 162     -17.152  16.913  16.035  1.00  0.59           H  
ATOM   2639  HG  LEU A 162     -18.943  15.525  14.083  1.00  0.59           H  
ATOM   2640 1HD1 LEU A 162     -20.140  14.782  16.084  1.00  0.59           H  
ATOM   2641 2HD1 LEU A 162     -18.502  14.145  16.046  1.00  0.59           H  
ATOM   2642 3HD1 LEU A 162     -18.900  15.516  17.110  1.00  0.59           H  
ATOM   2643 1HD2 LEU A 162     -20.610  17.076  15.080  1.00  0.59           H  
ATOM   2644 2HD2 LEU A 162     -19.339  17.768  16.102  1.00  0.59           H  
ATOM   2645 3HD2 LEU A 162     -19.268  17.965  14.345  1.00  0.59           H  
ATOM   2646  N   ILE A 163     -14.939  18.631  14.772  1.00  0.60           N  
ATOM   2647  CA  ILE A 163     -13.621  18.961  15.277  1.00  0.60           C  
ATOM   2648  C   ILE A 163     -13.729  19.213  16.772  1.00  0.60           C  
ATOM   2649  O   ILE A 163     -14.498  20.074  17.235  1.00  0.60           O  
ATOM   2650  CB  ILE A 163     -12.984  20.159  14.538  1.00  0.60           C  
ATOM   2651  CG1 ILE A 163     -12.797  19.851  13.050  1.00  0.60           C  
ATOM   2652  CG2 ILE A 163     -11.696  20.586  15.231  1.00  0.60           C  
ATOM   2653  CD1 ILE A 163     -12.335  21.060  12.269  1.00  0.60           C  
ATOM   2654  H   ILE A 163     -15.678  19.327  14.789  1.00  0.60           H  
ATOM   2655  HA  ILE A 163     -12.961  18.107  15.132  1.00  0.60           H  
ATOM   2656  HB  ILE A 163     -13.638  20.970  14.566  1.00  0.60           H  
ATOM   2657 1HG1 ILE A 163     -12.076  19.052  12.933  1.00  0.60           H  
ATOM   2658 2HG1 ILE A 163     -13.749  19.518  12.630  1.00  0.60           H  
ATOM   2659 1HG2 ILE A 163     -11.265  21.448  14.724  1.00  0.60           H  
ATOM   2660 2HG2 ILE A 163     -11.931  20.854  16.252  1.00  0.60           H  
ATOM   2661 3HG2 ILE A 163     -10.986  19.780  15.245  1.00  0.60           H  
ATOM   2662 1HD1 ILE A 163     -12.220  20.798  11.216  1.00  0.60           H  
ATOM   2663 2HD1 ILE A 163     -13.065  21.862  12.369  1.00  0.60           H  
ATOM   2664 3HD1 ILE A 163     -11.383  21.397  12.661  1.00  0.60           H  
ATOM   2665  N   ASP A 164     -13.047  18.354  17.532  1.00  0.61           N  
ATOM   2666  CA  ASP A 164     -13.007  18.369  18.994  1.00  0.61           C  
ATOM   2667  C   ASP A 164     -14.393  18.280  19.636  1.00  0.61           C  
ATOM   2668  O   ASP A 164     -14.577  18.697  20.776  1.00  0.61           O  
ATOM   2669  CB  ASP A 164     -12.362  19.659  19.456  1.00  0.61           C  
ATOM   2670  CG  ASP A 164     -10.987  19.837  18.912  1.00  0.61           C  
ATOM   2671  OD1 ASP A 164     -10.151  18.972  19.032  1.00  0.61           O  
ATOM   2672  OD2 ASP A 164     -10.782  20.844  18.321  1.00  0.61           O  
ATOM   2673  H   ASP A 164     -12.482  17.645  17.058  1.00  0.61           H  
ATOM   2674  HA  ASP A 164     -12.413  17.516  19.327  1.00  0.61           H  
ATOM   2675 1HB  ASP A 164     -12.976  20.514  19.171  1.00  0.61           H  
ATOM   2676 2HB  ASP A 164     -12.303  19.651  20.541  1.00  0.61           H  
ATOM   2677  N   GLU A 165     -15.366  17.748  18.896  1.00  0.61           N  
ATOM   2678  CA  GLU A 165     -16.770  17.655  19.304  1.00  0.61           C  
ATOM   2679  C   GLU A 165     -17.386  19.025  19.635  1.00  0.61           C  
ATOM   2680  O   GLU A 165     -18.385  19.081  20.349  1.00  0.61           O  
ATOM   2681  CB  GLU A 165     -16.941  16.737  20.526  1.00  0.61           C  
ATOM   2682  CG  GLU A 165     -16.488  15.293  20.319  1.00  0.61           C  
ATOM   2683  CD  GLU A 165     -16.750  14.416  21.535  1.00  0.61           C  
ATOM   2684  OE1 GLU A 165     -16.940  14.947  22.603  1.00  0.61           O  
ATOM   2685  OE2 GLU A 165     -16.759  13.219  21.388  1.00  0.61           O  
ATOM   2686  H   GLU A 165     -15.114  17.410  17.979  1.00  0.61           H  
ATOM   2687  HA  GLU A 165     -17.335  17.231  18.475  1.00  0.61           H  
ATOM   2688 1HB  GLU A 165     -16.405  17.140  21.381  1.00  0.61           H  
ATOM   2689 2HB  GLU A 165     -17.995  16.707  20.798  1.00  0.61           H  
ATOM   2690 1HG  GLU A 165     -17.015  14.875  19.459  1.00  0.61           H  
ATOM   2691 2HG  GLU A 165     -15.423  15.287  20.095  1.00  0.61           H  
ATOM   2692  N   LYS A 166     -16.802  20.116  19.107  1.00  0.60           N  
ATOM   2693  CA  LYS A 166     -17.322  21.472  19.300  1.00  0.60           C  
ATOM   2694  C   LYS A 166     -17.633  22.189  17.988  1.00  0.60           C  
ATOM   2695  O   LYS A 166     -18.460  23.114  17.954  1.00  0.60           O  
ATOM   2696  CB  LYS A 166     -16.383  22.302  20.160  1.00  0.60           C  
ATOM   2697  CG  LYS A 166     -16.232  21.760  21.577  1.00  0.60           C  
ATOM   2698  CD  LYS A 166     -17.586  21.749  22.260  1.00  0.60           C  
ATOM   2699  CE  LYS A 166     -17.521  21.278  23.686  1.00  0.60           C  
ATOM   2700  NZ  LYS A 166     -18.880  21.079  24.212  1.00  0.60           N  
ATOM   2701  H   LYS A 166     -15.959  19.998  18.552  1.00  0.60           H  
ATOM   2702  HA  LYS A 166     -18.256  21.392  19.852  1.00  0.60           H  
ATOM   2703 1HB  LYS A 166     -15.399  22.316  19.691  1.00  0.60           H  
ATOM   2704 2HB  LYS A 166     -16.741  23.330  20.220  1.00  0.60           H  
ATOM   2705 1HG  LYS A 166     -15.821  20.755  21.556  1.00  0.60           H  
ATOM   2706 2HG  LYS A 166     -15.573  22.397  22.154  1.00  0.60           H  
ATOM   2707 1HD  LYS A 166     -17.994  22.767  22.255  1.00  0.60           H  
ATOM   2708 2HD  LYS A 166     -18.282  21.115  21.723  1.00  0.60           H  
ATOM   2709 1HE  LYS A 166     -16.968  20.341  23.750  1.00  0.60           H  
ATOM   2710 2HE  LYS A 166     -17.018  22.032  24.286  1.00  0.60           H  
ATOM   2711 1HZ  LYS A 166     -18.875  20.775  25.180  1.00  0.60           H  
ATOM   2712 2HZ  LYS A 166     -19.388  21.956  24.136  1.00  0.60           H  
ATOM   2713 3HZ  LYS A 166     -19.339  20.362  23.643  1.00  0.60           H  
ATOM   2714  N   ILE A 167     -16.941  21.802  16.918  1.00  0.59           N  
ATOM   2715  CA  ILE A 167     -17.156  22.458  15.641  1.00  0.59           C  
ATOM   2716  C   ILE A 167     -17.682  21.457  14.617  1.00  0.59           C  
ATOM   2717  O   ILE A 167     -17.088  20.396  14.430  1.00  0.59           O  
ATOM   2718  CB  ILE A 167     -15.852  23.054  15.099  1.00  0.59           C  
ATOM   2719  CG1 ILE A 167     -15.267  24.052  16.072  1.00  0.59           C  
ATOM   2720  CG2 ILE A 167     -16.081  23.719  13.710  1.00  0.59           C  
ATOM   2721  CD1 ILE A 167     -13.908  24.503  15.674  1.00  0.59           C  
ATOM   2722  H   ILE A 167     -16.233  21.076  16.993  1.00  0.59           H  
ATOM   2723  HA  ILE A 167     -17.881  23.245  15.775  1.00  0.59           H  
ATOM   2724  HB  ILE A 167     -15.158  22.284  15.003  1.00  0.59           H  
ATOM   2725 1HG1 ILE A 167     -15.905  24.894  16.150  1.00  0.59           H  
ATOM   2726 2HG1 ILE A 167     -15.190  23.587  17.053  1.00  0.59           H  
ATOM   2727 1HG2 ILE A 167     -15.140  24.115  13.331  1.00  0.59           H  
ATOM   2728 2HG2 ILE A 167     -16.468  22.983  13.011  1.00  0.59           H  
ATOM   2729 3HG2 ILE A 167     -16.801  24.531  13.808  1.00  0.59           H  
ATOM   2730 1HD1 ILE A 167     -13.524  25.204  16.413  1.00  0.59           H  
ATOM   2731 2HD1 ILE A 167     -13.256  23.635  15.620  1.00  0.59           H  
ATOM   2732 3HD1 ILE A 167     -13.953  24.988  14.701  1.00  0.59           H  
ATOM   2733  N   LEU A 168     -18.800  21.769  13.968  1.00  0.58           N  
ATOM   2734  CA  LEU A 168     -19.318  20.865  12.936  1.00  0.58           C  
ATOM   2735  C   LEU A 168     -19.034  21.419  11.560  1.00  0.58           C  
ATOM   2736  O   LEU A 168     -19.534  22.482  11.197  1.00  0.58           O  
ATOM   2737  CB  LEU A 168     -20.821  20.615  13.084  1.00  0.58           C  
ATOM   2738  CG  LEU A 168     -21.476  19.753  11.964  1.00  0.58           C  
ATOM   2739  CD1 LEU A 168     -20.926  18.335  11.947  1.00  0.58           C  
ATOM   2740  CD2 LEU A 168     -22.954  19.718  12.179  1.00  0.58           C  
ATOM   2741  H   LEU A 168     -19.242  22.668  14.163  1.00  0.58           H  
ATOM   2742  HA  LEU A 168     -18.808  19.908  13.016  1.00  0.58           H  
ATOM   2743 1HB  LEU A 168     -20.974  20.082  14.009  1.00  0.58           H  
ATOM   2744 2HB  LEU A 168     -21.342  21.573  13.134  1.00  0.58           H  
ATOM   2745  HG  LEU A 168     -21.246  20.195  11.018  1.00  0.58           H  
ATOM   2746 1HD1 LEU A 168     -21.401  17.780  11.147  1.00  0.58           H  
ATOM   2747 2HD1 LEU A 168     -19.852  18.359  11.782  1.00  0.58           H  
ATOM   2748 3HD1 LEU A 168     -21.140  17.854  12.884  1.00  0.58           H  
ATOM   2749 1HD2 LEU A 168     -23.430  19.130  11.396  1.00  0.58           H  
ATOM   2750 2HD2 LEU A 168     -23.132  19.265  13.130  1.00  0.58           H  
ATOM   2751 3HD2 LEU A 168     -23.355  20.731  12.170  1.00  0.58           H  
ATOM   2752  N   CYS A 169     -18.245  20.679  10.805  1.00  0.57           N  
ATOM   2753  CA  CYS A 169     -17.846  21.046   9.470  1.00  0.57           C  
ATOM   2754  C   CYS A 169     -18.619  20.239   8.435  1.00  0.57           C  
ATOM   2755  O   CYS A 169     -18.681  19.007   8.491  1.00  0.57           O  
ATOM   2756  CB  CYS A 169     -16.358  20.819   9.292  1.00  0.57           C  
ATOM   2757  SG  CYS A 169     -15.299  21.829  10.350  1.00  0.57           S  
ATOM   2758  H   CYS A 169     -17.890  19.812  11.183  1.00  0.57           H  
ATOM   2759  HA  CYS A 169     -18.054  22.100   9.324  1.00  0.57           H  
ATOM   2760 1HB  CYS A 169     -16.144  19.779   9.511  1.00  0.57           H  
ATOM   2761 2HB  CYS A 169     -16.102  20.994   8.286  1.00  0.57           H  
ATOM   2762  HG  CYS A 169     -15.569  21.173  11.480  1.00  0.57           H  
ATOM   2763  N   MET A 170     -19.216  20.947   7.500  1.00  0.57           N  
ATOM   2764  CA  MET A 170     -20.032  20.376   6.433  1.00  0.57           C  
ATOM   2765  C   MET A 170     -19.736  21.104   5.145  1.00  0.57           C  
ATOM   2766  O   MET A 170     -19.076  22.131   5.157  1.00  0.57           O  
ATOM   2767  CB  MET A 170     -21.519  20.507   6.767  1.00  0.57           C  
ATOM   2768  CG  MET A 170     -21.976  19.758   8.009  1.00  0.57           C  
ATOM   2769  SD  MET A 170     -23.636  20.151   8.492  1.00  0.57           S  
ATOM   2770  CE  MET A 170     -23.342  21.743   9.191  1.00  0.57           C  
ATOM   2771  H   MET A 170     -19.113  21.962   7.551  1.00  0.57           H  
ATOM   2772  HA  MET A 170     -19.773  19.325   6.299  1.00  0.57           H  
ATOM   2773 1HB  MET A 170     -21.763  21.562   6.902  1.00  0.57           H  
ATOM   2774 2HB  MET A 170     -22.115  20.145   5.924  1.00  0.57           H  
ATOM   2775 1HG  MET A 170     -21.931  18.709   7.806  1.00  0.57           H  
ATOM   2776 2HG  MET A 170     -21.324  19.973   8.828  1.00  0.57           H  
ATOM   2777 1HE  MET A 170     -24.271  22.167   9.549  1.00  0.57           H  
ATOM   2778 2HE  MET A 170     -22.653  21.651  10.005  1.00  0.57           H  
ATOM   2779 3HE  MET A 170     -22.907  22.393   8.441  1.00  0.57           H  
ATOM   2780  N   HIS A 171     -20.164  20.571   4.024  1.00  0.58           N  
ATOM   2781  CA  HIS A 171     -20.022  21.337   2.796  1.00  0.58           C  
ATOM   2782  C   HIS A 171     -21.086  22.447   2.717  1.00  0.58           C  
ATOM   2783  O   HIS A 171     -20.768  23.636   2.525  1.00  0.58           O  
ATOM   2784  CB  HIS A 171     -20.101  20.417   1.594  1.00  0.58           C  
ATOM   2785  CG  HIS A 171     -19.985  21.108   0.331  1.00  0.58           C  
ATOM   2786  ND1 HIS A 171     -18.914  21.895   0.017  1.00  0.58           N  
ATOM   2787  CD2 HIS A 171     -20.772  21.096  -0.753  1.00  0.58           C  
ATOM   2788  CE1 HIS A 171     -19.048  22.336  -1.197  1.00  0.58           C  
ATOM   2789  NE2 HIS A 171     -20.160  21.869  -1.691  1.00  0.58           N  
ATOM   2790  H   HIS A 171     -20.634  19.675   4.019  1.00  0.58           H  
ATOM   2791  HA  HIS A 171     -19.041  21.811   2.776  1.00  0.58           H  
ATOM   2792 1HB  HIS A 171     -19.339  19.646   1.651  1.00  0.58           H  
ATOM   2793 2HB  HIS A 171     -21.054  19.915   1.600  1.00  0.58           H  
ATOM   2794  HD2 HIS A 171     -21.701  20.543  -0.858  1.00  0.58           H  
ATOM   2795  HE1 HIS A 171     -18.365  22.957  -1.725  1.00  0.58           H  
ATOM   2796  HE2 HIS A 171     -20.447  22.065  -2.653  1.00  0.58           H  
ATOM   2797  N   GLY A 172     -22.351  22.044   2.909  1.00  0.60           N  
ATOM   2798  CA  GLY A 172     -23.526  22.905   2.838  1.00  0.60           C  
ATOM   2799  C   GLY A 172     -23.921  23.469   4.198  1.00  0.60           C  
ATOM   2800  O   GLY A 172     -23.709  24.646   4.481  1.00  0.60           O  
ATOM   2801  H   GLY A 172     -22.560  21.069   3.098  1.00  0.60           H  
ATOM   2802 1HA  GLY A 172     -23.343  23.719   2.140  1.00  0.60           H  
ATOM   2803 2HA  GLY A 172     -24.363  22.337   2.438  1.00  0.60           H  
ATOM   2804  N   GLY A 173     -24.578  22.670   5.021  1.00  0.61           N  
ATOM   2805  CA  GLY A 173     -25.074  23.233   6.273  1.00  0.61           C  
ATOM   2806  C   GLY A 173     -26.125  22.392   6.982  1.00  0.61           C  
ATOM   2807  O   GLY A 173     -26.200  21.177   6.832  1.00  0.61           O  
ATOM   2808  H   GLY A 173     -24.700  21.692   4.764  1.00  0.61           H  
ATOM   2809 1HA  GLY A 173     -24.238  23.414   6.939  1.00  0.61           H  
ATOM   2810 2HA  GLY A 173     -25.506  24.210   6.059  1.00  0.61           H  
ATOM   2811  N   LEU A 174     -26.939  23.063   7.775  1.00  0.64           N  
ATOM   2812  CA  LEU A 174     -27.955  22.414   8.580  1.00  0.64           C  
ATOM   2813  C   LEU A 174     -29.149  22.007   7.735  1.00  0.64           C  
ATOM   2814  O   LEU A 174     -29.315  22.465   6.602  1.00  0.64           O  
ATOM   2815  CB  LEU A 174     -28.421  23.347   9.701  1.00  0.64           C  
ATOM   2816  CG  LEU A 174     -27.377  23.764  10.641  1.00  0.64           C  
ATOM   2817  CD1 LEU A 174     -27.998  24.725  11.659  1.00  0.64           C  
ATOM   2818  CD2 LEU A 174     -26.792  22.519  11.270  1.00  0.64           C  
ATOM   2819  H   LEU A 174     -26.840  24.067   7.839  1.00  0.64           H  
ATOM   2820  HA  LEU A 174     -27.526  21.514   9.023  1.00  0.64           H  
ATOM   2821 1HB  LEU A 174     -28.840  24.249   9.252  1.00  0.64           H  
ATOM   2822 2HB  LEU A 174     -29.207  22.851  10.271  1.00  0.64           H  
ATOM   2823  HG  LEU A 174     -26.590  24.299  10.112  1.00  0.64           H  
ATOM   2824 1HD1 LEU A 174     -27.253  25.045  12.365  1.00  0.64           H  
ATOM   2825 2HD1 LEU A 174     -28.404  25.595  11.143  1.00  0.64           H  
ATOM   2826 3HD1 LEU A 174     -28.798  24.220  12.191  1.00  0.64           H  
ATOM   2827 1HD2 LEU A 174     -26.013  22.788  11.963  1.00  0.64           H  
ATOM   2828 2HD2 LEU A 174     -27.577  21.982  11.792  1.00  0.64           H  
ATOM   2829 3HD2 LEU A 174     -26.376  21.877  10.499  1.00  0.64           H  
ATOM   2830  N   SER A 175     -29.996  21.171   8.312  1.00  0.66           N  
ATOM   2831  CA  SER A 175     -31.219  20.689   7.680  1.00  0.66           C  
ATOM   2832  C   SER A 175     -32.378  20.769   8.653  1.00  0.66           C  
ATOM   2833  O   SER A 175     -32.168  20.516   9.836  1.00  0.66           O  
ATOM   2834  CB  SER A 175     -31.065  19.237   7.319  1.00  0.66           C  
ATOM   2835  OG  SER A 175     -32.275  18.689   6.850  1.00  0.66           O  
ATOM   2836  H   SER A 175     -29.777  20.842   9.243  1.00  0.66           H  
ATOM   2837  HA  SER A 175     -31.396  21.280   6.787  1.00  0.66           H  
ATOM   2838 1HB  SER A 175     -30.280  19.106   6.605  1.00  0.66           H  
ATOM   2839 2HB  SER A 175     -30.765  18.702   8.205  1.00  0.66           H  
ATOM   2840  HG  SER A 175     -32.406  19.038   5.932  1.00  0.66           H  
ATOM   2841  N   PRO A 176     -33.626  21.044   8.215  1.00  0.68           N  
ATOM   2842  CA  PRO A 176     -34.810  21.021   9.051  1.00  0.68           C  
ATOM   2843  C   PRO A 176     -34.992  19.655   9.713  1.00  0.68           C  
ATOM   2844  O   PRO A 176     -35.670  19.542  10.733  1.00  0.68           O  
ATOM   2845  CB  PRO A 176     -35.943  21.260   8.052  1.00  0.68           C  
ATOM   2846  CG  PRO A 176     -35.315  21.972   6.900  1.00  0.68           C  
ATOM   2847  CD  PRO A 176     -33.911  21.411   6.799  1.00  0.68           C  
ATOM   2848  HA  PRO A 176     -34.751  21.824   9.802  1.00  0.68           H  
ATOM   2849 1HB  PRO A 176     -36.388  20.291   7.761  1.00  0.68           H  
ATOM   2850 2HB  PRO A 176     -36.739  21.848   8.528  1.00  0.68           H  
ATOM   2851 1HG  PRO A 176     -35.895  21.750   6.003  1.00  0.68           H  
ATOM   2852 2HG  PRO A 176     -35.361  23.042   7.037  1.00  0.68           H  
ATOM   2853 1HD  PRO A 176     -33.908  20.526   6.148  1.00  0.68           H  
ATOM   2854 2HD  PRO A 176     -33.267  22.194   6.428  1.00  0.68           H  
ATOM   2855  N   ASP A 177     -34.391  18.611   9.117  1.00  0.70           N  
ATOM   2856  CA  ASP A 177     -34.491  17.257   9.626  1.00  0.70           C  
ATOM   2857  C   ASP A 177     -33.312  16.840  10.510  1.00  0.70           C  
ATOM   2858  O   ASP A 177     -33.250  15.688  10.942  1.00  0.70           O  
ATOM   2859  CB  ASP A 177     -34.613  16.279   8.459  1.00  0.70           C  
ATOM   2860  CG  ASP A 177     -35.932  16.411   7.681  1.00  0.70           C  
ATOM   2861  OD1 ASP A 177     -36.917  16.827   8.250  1.00  0.70           O  
ATOM   2862  OD2 ASP A 177     -35.936  16.080   6.521  1.00  0.70           O  
ATOM   2863  H   ASP A 177     -33.819  18.741   8.281  1.00  0.70           H  
ATOM   2864  HA  ASP A 177     -35.398  17.191  10.227  1.00  0.70           H  
ATOM   2865 1HB  ASP A 177     -33.783  16.450   7.767  1.00  0.70           H  
ATOM   2866 2HB  ASP A 177     -34.523  15.259   8.831  1.00  0.70           H  
ATOM   2867  N   LEU A 178     -32.359  17.740  10.772  1.00  0.72           N  
ATOM   2868  CA  LEU A 178     -31.222  17.350  11.602  1.00  0.72           C  
ATOM   2869  C   LEU A 178     -31.463  17.740  13.056  1.00  0.72           C  
ATOM   2870  O   LEU A 178     -31.250  18.887  13.460  1.00  0.72           O  
ATOM   2871  CB  LEU A 178     -29.921  17.992  11.084  1.00  0.72           C  
ATOM   2872  CG  LEU A 178     -28.639  17.634  11.829  1.00  0.72           C  
ATOM   2873  CD1 LEU A 178     -28.402  16.135  11.755  1.00  0.72           C  
ATOM   2874  CD2 LEU A 178     -27.452  18.413  11.199  1.00  0.72           C  
ATOM   2875  H   LEU A 178     -32.423  18.694  10.424  1.00  0.72           H  
ATOM   2876  HA  LEU A 178     -31.107  16.270  11.548  1.00  0.72           H  
ATOM   2877 1HB  LEU A 178     -29.786  17.697  10.059  1.00  0.72           H  
ATOM   2878 2HB  LEU A 178     -30.038  19.076  11.115  1.00  0.72           H  
ATOM   2879  HG  LEU A 178     -28.755  17.892  12.873  1.00  0.72           H  
ATOM   2880 1HD1 LEU A 178     -27.500  15.885  12.310  1.00  0.72           H  
ATOM   2881 2HD1 LEU A 178     -29.250  15.621  12.201  1.00  0.72           H  
ATOM   2882 3HD1 LEU A 178     -28.294  15.822  10.721  1.00  0.72           H  
ATOM   2883 1HD2 LEU A 178     -26.533  18.170  11.732  1.00  0.72           H  
ATOM   2884 2HD2 LEU A 178     -27.348  18.136  10.152  1.00  0.72           H  
ATOM   2885 3HD2 LEU A 178     -27.638  19.484  11.270  1.00  0.72           H  
ATOM   2886  N   ASN A 179     -31.897  16.755  13.835  1.00  0.72           N  
ATOM   2887  CA  ASN A 179     -32.246  16.904  15.240  1.00  0.72           C  
ATOM   2888  C   ASN A 179     -31.172  16.297  16.134  1.00  0.72           C  
ATOM   2889  O   ASN A 179     -31.145  16.549  17.341  1.00  0.72           O  
ATOM   2890  CB  ASN A 179     -33.581  16.250  15.531  1.00  0.72           C  
ATOM   2891  CG  ASN A 179     -34.732  16.906  14.815  1.00  0.72           C  
ATOM   2892  OD1 ASN A 179     -34.764  18.130  14.644  1.00  0.72           O  
ATOM   2893  ND2 ASN A 179     -35.691  16.109  14.404  1.00  0.72           N  
ATOM   2894  H   ASN A 179     -32.004  15.842  13.412  1.00  0.72           H  
ATOM   2895  HA  ASN A 179     -32.306  17.967  15.476  1.00  0.72           H  
ATOM   2896 1HB  ASN A 179     -33.533  15.201  15.231  1.00  0.72           H  
ATOM   2897 2HB  ASN A 179     -33.770  16.273  16.603  1.00  0.72           H  
ATOM   2898 1HD2 ASN A 179     -36.485  16.489  13.926  1.00  0.72           H  
ATOM   2899 2HD2 ASN A 179     -35.635  15.126  14.575  1.00  0.72           H  
ATOM   2900  N   HIS A 180     -30.289  15.494  15.538  1.00  0.72           N  
ATOM   2901  CA  HIS A 180     -29.208  14.870  16.293  1.00  0.72           C  
ATOM   2902  C   HIS A 180     -28.039  14.525  15.361  1.00  0.72           C  
ATOM   2903  O   HIS A 180     -28.234  14.109  14.224  1.00  0.72           O  
ATOM   2904  CB  HIS A 180     -29.688  13.644  17.059  1.00  0.72           C  
ATOM   2905  CG  HIS A 180     -28.748  13.266  18.164  1.00  0.72           C  
ATOM   2906  ND1 HIS A 180     -27.619  12.517  17.966  1.00  0.72           N  
ATOM   2907  CD2 HIS A 180     -28.778  13.562  19.488  1.00  0.72           C  
ATOM   2908  CE1 HIS A 180     -26.987  12.356  19.121  1.00  0.72           C  
ATOM   2909  NE2 HIS A 180     -27.674  12.981  20.062  1.00  0.72           N  
ATOM   2910  H   HIS A 180     -30.407  15.283  14.550  1.00  0.72           H  
ATOM   2911  HA  HIS A 180     -28.844  15.543  17.043  1.00  0.72           H  
ATOM   2912 1HB  HIS A 180     -30.670  13.838  17.491  1.00  0.72           H  
ATOM   2913 2HB  HIS A 180     -29.784  12.800  16.378  1.00  0.72           H  
ATOM   2914  HD2 HIS A 180     -29.541  14.151  19.999  1.00  0.72           H  
ATOM   2915  HE1 HIS A 180     -26.060  11.795  19.264  1.00  0.72           H  
ATOM   2916  HE2 HIS A 180     -27.431  13.026  21.043  1.00  0.72           H  
ATOM   2917  N   LEU A 181     -26.809  14.620  15.859  1.00  0.71           N  
ATOM   2918  CA  LEU A 181     -25.630  14.274  15.054  1.00  0.71           C  
ATOM   2919  C   LEU A 181     -25.643  12.806  14.612  1.00  0.71           C  
ATOM   2920  O   LEU A 181     -25.124  12.473  13.541  1.00  0.71           O  
ATOM   2921  CB  LEU A 181     -24.344  14.594  15.827  1.00  0.71           C  
ATOM   2922  CG  LEU A 181     -24.030  16.100  16.022  1.00  0.71           C  
ATOM   2923  CD1 LEU A 181     -22.875  16.258  16.972  1.00  0.71           C  
ATOM   2924  CD2 LEU A 181     -23.701  16.725  14.682  1.00  0.71           C  
ATOM   2925  H   LEU A 181     -26.692  14.946  16.807  1.00  0.71           H  
ATOM   2926  HA  LEU A 181     -25.643  14.895  14.158  1.00  0.71           H  
ATOM   2927 1HB  LEU A 181     -24.417  14.139  16.815  1.00  0.71           H  
ATOM   2928 2HB  LEU A 181     -23.502  14.140  15.305  1.00  0.71           H  
ATOM   2929  HG  LEU A 181     -24.868  16.591  16.431  1.00  0.71           H  
ATOM   2930 1HD1 LEU A 181     -22.653  17.308  17.116  1.00  0.71           H  
ATOM   2931 2HD1 LEU A 181     -23.128  15.813  17.933  1.00  0.71           H  
ATOM   2932 3HD1 LEU A 181     -22.021  15.767  16.567  1.00  0.71           H  
ATOM   2933 1HD2 LEU A 181     -23.485  17.775  14.833  1.00  0.71           H  
ATOM   2934 2HD2 LEU A 181     -22.832  16.231  14.245  1.00  0.71           H  
ATOM   2935 3HD2 LEU A 181     -24.554  16.621  14.011  1.00  0.71           H  
ATOM   2936  N   ASP A 182     -26.303  11.934  15.384  1.00  0.70           N  
ATOM   2937  CA  ASP A 182     -26.413  10.527  15.009  1.00  0.70           C  
ATOM   2938  C   ASP A 182     -27.133  10.351  13.672  1.00  0.70           C  
ATOM   2939  O   ASP A 182     -26.944   9.339  12.995  1.00  0.70           O  
ATOM   2940  CB  ASP A 182     -27.099   9.691  16.096  1.00  0.70           C  
ATOM   2941  CG  ASP A 182     -26.178   9.439  17.282  1.00  0.70           C  
ATOM   2942  OD1 ASP A 182     -24.996   9.711  17.150  1.00  0.70           O  
ATOM   2943  OD2 ASP A 182     -26.638   8.974  18.298  1.00  0.70           O  
ATOM   2944  H   ASP A 182     -26.737  12.243  16.253  1.00  0.70           H  
ATOM   2945  HA  ASP A 182     -25.406  10.138  14.902  1.00  0.70           H  
ATOM   2946 1HB  ASP A 182     -27.997  10.206  16.441  1.00  0.70           H  
ATOM   2947 2HB  ASP A 182     -27.410   8.734  15.679  1.00  0.70           H  
ATOM   2948  N   GLN A 183     -27.964  11.321  13.284  1.00  0.68           N  
ATOM   2949  CA  GLN A 183     -28.680  11.251  12.024  1.00  0.68           C  
ATOM   2950  C   GLN A 183     -27.709  11.395  10.860  1.00  0.68           C  
ATOM   2951  O   GLN A 183     -27.983  10.922   9.759  1.00  0.68           O  
ATOM   2952  CB  GLN A 183     -29.763  12.315  11.980  1.00  0.68           C  
ATOM   2953  CG  GLN A 183     -30.888  12.051  12.949  1.00  0.68           C  
ATOM   2954  CD  GLN A 183     -31.833  13.185  13.006  1.00  0.68           C  
ATOM   2955  OE1 GLN A 183     -31.353  14.312  13.146  1.00  0.68           O  
ATOM   2956  NE2 GLN A 183     -33.139  12.928  12.886  1.00  0.68           N  
ATOM   2957  H   GLN A 183     -28.077  12.161  13.850  1.00  0.68           H  
ATOM   2958  HA  GLN A 183     -29.156  10.275  11.950  1.00  0.68           H  
ATOM   2959 1HB  GLN A 183     -29.333  13.280  12.186  1.00  0.68           H  
ATOM   2960 2HB  GLN A 183     -30.188  12.353  10.982  1.00  0.68           H  
ATOM   2961 1HG  GLN A 183     -31.428  11.159  12.640  1.00  0.68           H  
ATOM   2962 2HG  GLN A 183     -30.459  11.912  13.943  1.00  0.68           H  
ATOM   2963 1HE2 GLN A 183     -33.820  13.664  12.893  1.00  0.68           H  
ATOM   2964 2HE2 GLN A 183     -33.450  11.986  12.765  1.00  0.68           H  
ATOM   2965  N   ILE A 184     -26.563  12.041  11.098  1.00  0.67           N  
ATOM   2966  CA  ILE A 184     -25.549  12.175  10.071  1.00  0.67           C  
ATOM   2967  C   ILE A 184     -24.803  10.846  10.041  1.00  0.67           C  
ATOM   2968  O   ILE A 184     -24.538  10.277   8.987  1.00  0.67           O  
ATOM   2969  CB  ILE A 184     -24.535  13.294  10.346  1.00  0.67           C  
ATOM   2970  CG1 ILE A 184     -25.188  14.658  10.378  1.00  0.67           C  
ATOM   2971  CG2 ILE A 184     -23.521  13.266   9.235  1.00  0.67           C  
ATOM   2972  CD1 ILE A 184     -24.258  15.752  10.880  1.00  0.67           C  
ATOM   2973  H   ILE A 184     -26.358  12.398  12.028  1.00  0.67           H  
ATOM   2974  HA  ILE A 184     -26.025  12.343   9.105  1.00  0.67           H  
ATOM   2975  HB  ILE A 184     -24.047  13.126  11.301  1.00  0.67           H  
ATOM   2976 1HG1 ILE A 184     -25.525  14.915   9.392  1.00  0.67           H  
ATOM   2977 2HG1 ILE A 184     -26.045  14.604  11.034  1.00  0.67           H  
ATOM   2978 1HG2 ILE A 184     -22.794  14.030   9.400  1.00  0.67           H  
ATOM   2979 2HG2 ILE A 184     -23.032  12.296   9.200  1.00  0.67           H  
ATOM   2980 3HG2 ILE A 184     -24.033  13.446   8.299  1.00  0.67           H  
ATOM   2981 1HD1 ILE A 184     -24.783  16.703  10.892  1.00  0.67           H  
ATOM   2982 2HD1 ILE A 184     -23.927  15.505  11.888  1.00  0.67           H  
ATOM   2983 3HD1 ILE A 184     -23.394  15.827  10.224  1.00  0.67           H  
ATOM   2984  N   ARG A 185     -24.484  10.331  11.241  1.00  0.66           N  
ATOM   2985  CA  ARG A 185     -23.761   9.058  11.368  1.00  0.66           C  
ATOM   2986  C   ARG A 185     -24.533   7.913  10.711  1.00  0.66           C  
ATOM   2987  O   ARG A 185     -23.935   6.994  10.155  1.00  0.66           O  
ATOM   2988  CB  ARG A 185     -23.513   8.680  12.830  1.00  0.66           C  
ATOM   2989  CG  ARG A 185     -22.521   9.562  13.573  1.00  0.66           C  
ATOM   2990  CD  ARG A 185     -22.215   9.069  14.973  1.00  0.66           C  
ATOM   2991  NE  ARG A 185     -21.209   9.918  15.643  1.00  0.66           N  
ATOM   2992  CZ  ARG A 185     -21.468  10.922  16.515  1.00  0.66           C  
ATOM   2993  NH1 ARG A 185     -22.697  11.206  16.891  1.00  0.66           N  
ATOM   2994  NH2 ARG A 185     -20.459  11.618  17.006  1.00  0.66           N  
ATOM   2995  H   ARG A 185     -24.742  10.857  12.077  1.00  0.66           H  
ATOM   2996  HA  ARG A 185     -22.797   9.160  10.868  1.00  0.66           H  
ATOM   2997 1HB  ARG A 185     -24.447   8.691  13.371  1.00  0.66           H  
ATOM   2998 2HB  ARG A 185     -23.134   7.661  12.873  1.00  0.66           H  
ATOM   2999 1HG  ARG A 185     -21.594   9.590  13.023  1.00  0.66           H  
ATOM   3000 2HG  ARG A 185     -22.944  10.566  13.644  1.00  0.66           H  
ATOM   3001 1HD  ARG A 185     -23.127   9.084  15.572  1.00  0.66           H  
ATOM   3002 2HD  ARG A 185     -21.827   8.054  14.928  1.00  0.66           H  
ATOM   3003  HE  ARG A 185     -20.232   9.755  15.411  1.00  0.66           H  
ATOM   3004 1HH1 ARG A 185     -23.500  10.636  16.575  1.00  0.66           H  
ATOM   3005 2HH1 ARG A 185     -22.863  11.941  17.552  1.00  0.66           H  
ATOM   3006 1HH2 ARG A 185     -19.491  11.370  16.746  1.00  0.66           H  
ATOM   3007 2HH2 ARG A 185     -20.629  12.360  17.663  1.00  0.66           H  
ATOM   3008  N   GLY A 186     -25.866   7.984  10.770  1.00  0.65           N  
ATOM   3009  CA  GLY A 186     -26.750   6.977  10.196  1.00  0.65           C  
ATOM   3010  C   GLY A 186     -26.811   6.994   8.657  1.00  0.65           C  
ATOM   3011  O   GLY A 186     -27.402   6.086   8.052  1.00  0.65           O  
ATOM   3012  H   GLY A 186     -26.288   8.750  11.288  1.00  0.65           H  
ATOM   3013 1HA  GLY A 186     -26.428   5.993  10.532  1.00  0.65           H  
ATOM   3014 2HA  GLY A 186     -27.751   7.132  10.595  1.00  0.65           H  
ATOM   3015  N   LEU A 187     -26.223   8.009   8.013  1.00  0.66           N  
ATOM   3016  CA  LEU A 187     -26.211   8.057   6.559  1.00  0.66           C  
ATOM   3017  C   LEU A 187     -25.303   6.938   6.069  1.00  0.66           C  
ATOM   3018  O   LEU A 187     -24.327   6.581   6.724  1.00  0.66           O  
ATOM   3019  CB  LEU A 187     -25.772   9.437   6.048  1.00  0.66           C  
ATOM   3020  CG  LEU A 187     -26.757  10.608   6.356  1.00  0.66           C  
ATOM   3021  CD1 LEU A 187     -26.132  11.910   5.988  1.00  0.66           C  
ATOM   3022  CD2 LEU A 187     -28.035  10.424   5.559  1.00  0.66           C  
ATOM   3023  H   LEU A 187     -25.740   8.744   8.529  1.00  0.66           H  
ATOM   3024  HA  LEU A 187     -27.218   7.867   6.192  1.00  0.66           H  
ATOM   3025 1HB  LEU A 187     -24.817   9.683   6.512  1.00  0.66           H  
ATOM   3026 2HB  LEU A 187     -25.628   9.384   4.969  1.00  0.66           H  
ATOM   3027  HG  LEU A 187     -26.984  10.622   7.422  1.00  0.66           H  
ATOM   3028 1HD1 LEU A 187     -26.829  12.705   6.213  1.00  0.66           H  
ATOM   3029 2HD1 LEU A 187     -25.233  12.030   6.577  1.00  0.66           H  
ATOM   3030 3HD1 LEU A 187     -25.892  11.922   4.935  1.00  0.66           H  
ATOM   3031 1HD2 LEU A 187     -28.715  11.242   5.777  1.00  0.66           H  
ATOM   3032 2HD2 LEU A 187     -27.803  10.417   4.497  1.00  0.66           H  
ATOM   3033 3HD2 LEU A 187     -28.500   9.479   5.837  1.00  0.66           H  
ATOM   3034  N   GLN A 188     -25.636   6.361   4.930  1.00  0.68           N  
ATOM   3035  CA  GLN A 188     -24.863   5.243   4.408  1.00  0.68           C  
ATOM   3036  C   GLN A 188     -23.810   5.661   3.396  1.00  0.68           C  
ATOM   3037  O   GLN A 188     -23.805   6.795   2.913  1.00  0.68           O  
ATOM   3038  CB  GLN A 188     -25.817   4.214   3.809  1.00  0.68           C  
ATOM   3039  CG  GLN A 188     -26.835   3.687   4.833  1.00  0.68           C  
ATOM   3040  CD  GLN A 188     -26.175   2.926   5.984  1.00  0.68           C  
ATOM   3041  OE1 GLN A 188     -25.515   1.904   5.753  1.00  0.68           O  
ATOM   3042  NE2 GLN A 188     -26.338   3.412   7.219  1.00  0.68           N  
ATOM   3043  H   GLN A 188     -26.446   6.686   4.424  1.00  0.68           H  
ATOM   3044  HA  GLN A 188     -24.342   4.772   5.242  1.00  0.68           H  
ATOM   3045 1HB  GLN A 188     -26.360   4.660   2.975  1.00  0.68           H  
ATOM   3046 2HB  GLN A 188     -25.249   3.369   3.417  1.00  0.68           H  
ATOM   3047 1HG  GLN A 188     -27.377   4.534   5.259  1.00  0.68           H  
ATOM   3048 2HG  GLN A 188     -27.529   3.015   4.330  1.00  0.68           H  
ATOM   3049 1HE2 GLN A 188     -25.916   2.951   7.997  1.00  0.68           H  
ATOM   3050 2HE2 GLN A 188     -26.881   4.265   7.394  1.00  0.68           H  
ATOM   3051  N   ARG A 189     -22.879   4.755   3.127  1.00  0.70           N  
ATOM   3052  CA  ARG A 189     -21.866   4.988   2.110  1.00  0.70           C  
ATOM   3053  C   ARG A 189     -21.484   3.644   1.466  1.00  0.70           C  
ATOM   3054  O   ARG A 189     -21.542   2.610   2.132  1.00  0.70           O  
ATOM   3055  CB  ARG A 189     -20.622   5.626   2.722  1.00  0.70           C  
ATOM   3056  CG  ARG A 189     -19.918   4.720   3.691  1.00  0.70           C  
ATOM   3057  CD  ARG A 189     -18.768   5.361   4.370  1.00  0.70           C  
ATOM   3058  NE  ARG A 189     -18.096   4.417   5.219  1.00  0.70           N  
ATOM   3059  CZ  ARG A 189     -18.461   4.077   6.464  1.00  0.70           C  
ATOM   3060  NH1 ARG A 189     -19.539   4.592   7.043  1.00  0.70           N  
ATOM   3061  NH2 ARG A 189     -17.698   3.209   7.090  1.00  0.70           N  
ATOM   3062  H   ARG A 189     -22.906   3.866   3.607  1.00  0.70           H  
ATOM   3063  HA  ARG A 189     -22.280   5.677   1.389  1.00  0.70           H  
ATOM   3064 1HB  ARG A 189     -19.912   5.901   1.943  1.00  0.70           H  
ATOM   3065 2HB  ARG A 189     -20.896   6.538   3.247  1.00  0.70           H  
ATOM   3066 1HG  ARG A 189     -20.625   4.412   4.461  1.00  0.70           H  
ATOM   3067 2HG  ARG A 189     -19.558   3.842   3.160  1.00  0.70           H  
ATOM   3068 1HD  ARG A 189     -18.048   5.711   3.622  1.00  0.70           H  
ATOM   3069 2HD  ARG A 189     -19.082   6.201   4.979  1.00  0.70           H  
ATOM   3070  HE  ARG A 189     -17.242   3.977   4.874  1.00  0.70           H  
ATOM   3071 1HH1 ARG A 189     -20.116   5.288   6.550  1.00  0.70           H  
ATOM   3072 2HH1 ARG A 189     -19.787   4.309   7.977  1.00  0.70           H  
ATOM   3073 1HH2 ARG A 189     -16.865   2.868   6.582  1.00  0.70           H  
ATOM   3074 2HH2 ARG A 189     -17.906   2.909   8.026  1.00  0.70           H  
ATOM   3075  N   PRO A 190     -21.088   3.641   0.190  1.00  0.74           N  
ATOM   3076  CA  PRO A 190     -21.042   4.733  -0.765  1.00  0.74           C  
ATOM   3077  C   PRO A 190     -22.444   5.179  -1.119  1.00  0.74           C  
ATOM   3078  O   PRO A 190     -23.374   4.374  -1.060  1.00  0.74           O  
ATOM   3079  CB  PRO A 190     -20.352   4.099  -1.963  1.00  0.74           C  
ATOM   3080  CG  PRO A 190     -20.622   2.616  -1.830  1.00  0.74           C  
ATOM   3081  CD  PRO A 190     -20.651   2.359  -0.345  1.00  0.74           C  
ATOM   3082  HA  PRO A 190     -20.456   5.548  -0.341  1.00  0.74           H  
ATOM   3083 1HB  PRO A 190     -20.758   4.522  -2.891  1.00  0.74           H  
ATOM   3084 2HB  PRO A 190     -19.288   4.347  -1.947  1.00  0.74           H  
ATOM   3085 1HG  PRO A 190     -21.571   2.358  -2.323  1.00  0.74           H  
ATOM   3086 2HG  PRO A 190     -19.834   2.043  -2.339  1.00  0.74           H  
ATOM   3087 1HD  PRO A 190     -21.383   1.576  -0.098  1.00  0.74           H  
ATOM   3088 2HD  PRO A 190     -19.653   2.113   0.022  1.00  0.74           H  
ATOM   3089  N   THR A 191     -22.609   6.447  -1.470  1.00  0.78           N  
ATOM   3090  CA  THR A 191     -23.959   6.889  -1.813  1.00  0.78           C  
ATOM   3091  C   THR A 191     -24.056   8.053  -2.782  1.00  0.78           C  
ATOM   3092  O   THR A 191     -23.209   8.947  -2.812  1.00  0.78           O  
ATOM   3093  CB  THR A 191     -24.729   7.286  -0.530  1.00  0.78           C  
ATOM   3094  OG1 THR A 191     -26.110   7.584  -0.850  1.00  0.78           O  
ATOM   3095  CG2 THR A 191     -24.070   8.506   0.098  1.00  0.78           C  
ATOM   3096  H   THR A 191     -21.802   7.076  -1.490  1.00  0.78           H  
ATOM   3097  HA  THR A 191     -24.475   6.047  -2.273  1.00  0.78           H  
ATOM   3098  HB  THR A 191     -24.702   6.460   0.182  1.00  0.78           H  
ATOM   3099  HG1 THR A 191     -26.175   8.392  -1.421  1.00  0.78           H  
ATOM   3100 1HG2 THR A 191     -24.606   8.777   1.006  1.00  0.78           H  
ATOM   3101 2HG2 THR A 191     -23.035   8.272   0.347  1.00  0.78           H  
ATOM   3102 3HG2 THR A 191     -24.098   9.332  -0.610  1.00  0.78           H  
ATOM   3103  N   ASP A 192     -25.162   8.046  -3.516  1.00  0.83           N  
ATOM   3104  CA  ASP A 192     -25.583   9.144  -4.366  1.00  0.83           C  
ATOM   3105  C   ASP A 192     -26.290  10.144  -3.474  1.00  0.83           C  
ATOM   3106  O   ASP A 192     -26.706   9.785  -2.368  1.00  0.83           O  
ATOM   3107  CB  ASP A 192     -26.518   8.671  -5.485  1.00  0.83           C  
ATOM   3108  CG  ASP A 192     -25.811   7.811  -6.540  1.00  0.83           C  
ATOM   3109  OD1 ASP A 192     -24.603   7.792  -6.547  1.00  0.83           O  
ATOM   3110  OD2 ASP A 192     -26.484   7.188  -7.318  1.00  0.83           O  
ATOM   3111  H   ASP A 192     -25.767   7.238  -3.440  1.00  0.83           H  
ATOM   3112  HA  ASP A 192     -24.707   9.620  -4.806  1.00  0.83           H  
ATOM   3113 1HB  ASP A 192     -27.335   8.094  -5.054  1.00  0.83           H  
ATOM   3114 2HB  ASP A 192     -26.961   9.539  -5.979  1.00  0.83           H  
ATOM   3115  N   VAL A 193     -26.424  11.376  -3.939  1.00  0.87           N  
ATOM   3116  CA  VAL A 193     -27.156  12.384  -3.192  1.00  0.87           C  
ATOM   3117  C   VAL A 193     -28.546  12.546  -3.799  1.00  0.87           C  
ATOM   3118  O   VAL A 193     -28.651  12.757  -5.007  1.00  0.87           O  
ATOM   3119  CB  VAL A 193     -26.406  13.706  -3.221  1.00  0.87           C  
ATOM   3120  CG1 VAL A 193     -27.171  14.796  -2.486  1.00  0.87           C  
ATOM   3121  CG2 VAL A 193     -25.087  13.477  -2.605  1.00  0.87           C  
ATOM   3122  H   VAL A 193     -26.039  11.612  -4.843  1.00  0.87           H  
ATOM   3123  HA  VAL A 193     -27.193  12.057  -2.168  1.00  0.87           H  
ATOM   3124  HB  VAL A 193     -26.288  14.025  -4.254  1.00  0.87           H  
ATOM   3125 1HG1 VAL A 193     -26.609  15.729  -2.527  1.00  0.87           H  
ATOM   3126 2HG1 VAL A 193     -28.145  14.941  -2.956  1.00  0.87           H  
ATOM   3127 3HG1 VAL A 193     -27.310  14.512  -1.457  1.00  0.87           H  
ATOM   3128 1HG2 VAL A 193     -24.517  14.388  -2.645  1.00  0.87           H  
ATOM   3129 2HG2 VAL A 193     -25.205  13.165  -1.586  1.00  0.87           H  
ATOM   3130 3HG2 VAL A 193     -24.583  12.712  -3.154  1.00  0.87           H  
ATOM   3131  N   PRO A 194     -29.621  12.386  -3.019  1.00  0.89           N  
ATOM   3132  CA  PRO A 194     -30.999  12.458  -3.448  1.00  0.89           C  
ATOM   3133  C   PRO A 194     -31.393  13.890  -3.729  1.00  0.89           C  
ATOM   3134  O   PRO A 194     -30.714  14.815  -3.295  1.00  0.89           O  
ATOM   3135  CB  PRO A 194     -31.752  11.887  -2.246  1.00  0.89           C  
ATOM   3136  CG  PRO A 194     -30.889  12.230  -1.061  1.00  0.89           C  
ATOM   3137  CD  PRO A 194     -29.471  12.117  -1.568  1.00  0.89           C  
ATOM   3138  HA  PRO A 194     -31.136  11.833  -4.342  1.00  0.89           H  
ATOM   3139 1HB  PRO A 194     -32.753  12.335  -2.180  1.00  0.89           H  
ATOM   3140 2HB  PRO A 194     -31.895  10.805  -2.370  1.00  0.89           H  
ATOM   3141 1HG  PRO A 194     -31.137  13.242  -0.704  1.00  0.89           H  
ATOM   3142 2HG  PRO A 194     -31.103  11.547  -0.226  1.00  0.89           H  
ATOM   3143 1HD  PRO A 194     -28.882  12.888  -1.071  1.00  0.89           H  
ATOM   3144 2HD  PRO A 194     -29.084  11.096  -1.398  1.00  0.89           H  
ATOM   3145  N   ASP A 195     -32.503  14.073  -4.433  1.00  0.88           N  
ATOM   3146  CA  ASP A 195     -33.051  15.407  -4.674  1.00  0.88           C  
ATOM   3147  C   ASP A 195     -33.428  16.120  -3.373  1.00  0.88           C  
ATOM   3148  O   ASP A 195     -33.439  17.347  -3.303  1.00  0.88           O  
ATOM   3149  CB  ASP A 195     -34.294  15.317  -5.553  1.00  0.88           C  
ATOM   3150  CG  ASP A 195     -34.000  14.951  -7.007  1.00  0.88           C  
ATOM   3151  OD1 ASP A 195     -32.860  14.992  -7.405  1.00  0.88           O  
ATOM   3152  OD2 ASP A 195     -34.929  14.627  -7.705  1.00  0.88           O  
ATOM   3153  H   ASP A 195     -32.996  13.270  -4.798  1.00  0.88           H  
ATOM   3154  HA  ASP A 195     -32.294  16.005  -5.184  1.00  0.88           H  
ATOM   3155 1HB  ASP A 195     -34.974  14.572  -5.138  1.00  0.88           H  
ATOM   3156 2HB  ASP A 195     -34.816  16.273  -5.534  1.00  0.88           H  
ATOM   3157  N   ALA A 196     -33.778  15.342  -2.355  1.00  0.84           N  
ATOM   3158  CA  ALA A 196     -34.182  15.875  -1.064  1.00  0.84           C  
ATOM   3159  C   ALA A 196     -33.869  14.861   0.028  1.00  0.84           C  
ATOM   3160  O   ALA A 196     -33.825  13.659  -0.226  1.00  0.84           O  
ATOM   3161  CB  ALA A 196     -35.661  16.216  -1.072  1.00  0.84           C  
ATOM   3162  H   ALA A 196     -33.744  14.344  -2.483  1.00  0.84           H  
ATOM   3163  HA  ALA A 196     -33.606  16.779  -0.864  1.00  0.84           H  
ATOM   3164 1HB  ALA A 196     -35.944  16.625  -0.103  1.00  0.84           H  
ATOM   3165 2HB  ALA A 196     -35.856  16.955  -1.851  1.00  0.84           H  
ATOM   3166 3HB  ALA A 196     -36.239  15.316  -1.269  1.00  0.84           H  
ATOM   3167  N   GLY A 197     -33.692  15.345   1.251  1.00  0.79           N  
ATOM   3168  CA  GLY A 197     -33.395  14.484   2.393  1.00  0.79           C  
ATOM   3169  C   GLY A 197     -32.198  15.058   3.135  1.00  0.79           C  
ATOM   3170  O   GLY A 197     -31.595  16.022   2.658  1.00  0.79           O  
ATOM   3171  H   GLY A 197     -33.750  16.346   1.397  1.00  0.79           H  
ATOM   3172 1HA  GLY A 197     -34.260  14.435   3.057  1.00  0.79           H  
ATOM   3173 2HA  GLY A 197     -33.178  13.471   2.054  1.00  0.79           H  
ATOM   3174  N   LEU A 198     -31.825  14.452   4.265  1.00  0.73           N  
ATOM   3175  CA  LEU A 198     -30.716  14.978   5.065  1.00  0.73           C  
ATOM   3176  C   LEU A 198     -29.425  15.125   4.269  1.00  0.73           C  
ATOM   3177  O   LEU A 198     -28.790  16.171   4.323  1.00  0.73           O  
ATOM   3178  CB  LEU A 198     -30.447  14.096   6.287  1.00  0.73           C  
ATOM   3179  CG  LEU A 198     -29.249  14.566   7.165  1.00  0.73           C  
ATOM   3180  CD1 LEU A 198     -29.544  15.949   7.715  1.00  0.73           C  
ATOM   3181  CD2 LEU A 198     -28.992  13.594   8.310  1.00  0.73           C  
ATOM   3182  H   LEU A 198     -32.346  13.651   4.596  1.00  0.73           H  
ATOM   3183  HA  LEU A 198     -31.005  15.968   5.422  1.00  0.73           H  
ATOM   3184 1HB  LEU A 198     -31.339  14.083   6.914  1.00  0.73           H  
ATOM   3185 2HB  LEU A 198     -30.242  13.083   5.955  1.00  0.73           H  
ATOM   3186  HG  LEU A 198     -28.372  14.625   6.545  1.00  0.73           H  
ATOM   3187 1HD1 LEU A 198     -28.699  16.292   8.306  1.00  0.73           H  
ATOM   3188 2HD1 LEU A 198     -29.708  16.632   6.886  1.00  0.73           H  
ATOM   3189 3HD1 LEU A 198     -30.438  15.912   8.342  1.00  0.73           H  
ATOM   3190 1HD2 LEU A 198     -28.145  13.939   8.904  1.00  0.73           H  
ATOM   3191 2HD2 LEU A 198     -29.875  13.538   8.941  1.00  0.73           H  
ATOM   3192 3HD2 LEU A 198     -28.770  12.606   7.911  1.00  0.73           H  
ATOM   3193  N   LEU A 199     -29.039  14.100   3.514  1.00  0.67           N  
ATOM   3194  CA  LEU A 199     -27.800  14.184   2.746  1.00  0.67           C  
ATOM   3195  C   LEU A 199     -27.822  15.365   1.773  1.00  0.67           C  
ATOM   3196  O   LEU A 199     -26.845  16.111   1.659  1.00  0.67           O  
ATOM   3197  CB  LEU A 199     -27.550  12.867   2.012  1.00  0.67           C  
ATOM   3198  CG  LEU A 199     -26.311  12.806   1.153  1.00  0.67           C  
ATOM   3199  CD1 LEU A 199     -25.097  13.077   1.990  1.00  0.67           C  
ATOM   3200  CD2 LEU A 199     -26.215  11.423   0.551  1.00  0.67           C  
ATOM   3201  H   LEU A 199     -29.599  13.262   3.487  1.00  0.67           H  
ATOM   3202  HA  LEU A 199     -26.980  14.339   3.443  1.00  0.67           H  
ATOM   3203 1HB  LEU A 199     -27.475  12.076   2.749  1.00  0.67           H  
ATOM   3204 2HB  LEU A 199     -28.405  12.658   1.375  1.00  0.67           H  
ATOM   3205  HG  LEU A 199     -26.367  13.553   0.380  1.00  0.67           H  
ATOM   3206 1HD1 LEU A 199     -24.205  13.030   1.369  1.00  0.67           H  
ATOM   3207 2HD1 LEU A 199     -25.194  14.072   2.414  1.00  0.67           H  
ATOM   3208 3HD1 LEU A 199     -25.020  12.341   2.784  1.00  0.67           H  
ATOM   3209 1HD2 LEU A 199     -25.328  11.352  -0.072  1.00  0.67           H  
ATOM   3210 2HD2 LEU A 199     -26.153  10.688   1.353  1.00  0.67           H  
ATOM   3211 3HD2 LEU A 199     -27.086  11.214  -0.047  1.00  0.67           H  
ATOM   3212  N   CYS A 200     -28.944  15.550   1.078  1.00  0.63           N  
ATOM   3213  CA  CYS A 200     -29.059  16.658   0.140  1.00  0.63           C  
ATOM   3214  C   CYS A 200     -28.827  17.966   0.878  1.00  0.63           C  
ATOM   3215  O   CYS A 200     -28.027  18.791   0.446  1.00  0.63           O  
ATOM   3216  CB  CYS A 200     -30.440  16.686  -0.519  1.00  0.63           C  
ATOM   3217  SG  CYS A 200     -30.670  17.980  -1.754  1.00  0.63           S  
ATOM   3218  H   CYS A 200     -29.728  14.931   1.216  1.00  0.63           H  
ATOM   3219  HA  CYS A 200     -28.300  16.558  -0.628  1.00  0.63           H  
ATOM   3220 1HB  CYS A 200     -30.641  15.729  -0.990  1.00  0.63           H  
ATOM   3221 2HB  CYS A 200     -31.196  16.831   0.248  1.00  0.63           H  
ATOM   3222  HG  CYS A 200     -31.960  17.712  -2.064  1.00  0.63           H  
ATOM   3223  N   ASP A 201     -29.513  18.154   2.003  1.00  0.61           N  
ATOM   3224  CA  ASP A 201     -29.362  19.385   2.766  1.00  0.61           C  
ATOM   3225  C   ASP A 201     -27.951  19.578   3.345  1.00  0.61           C  
ATOM   3226  O   ASP A 201     -27.381  20.669   3.276  1.00  0.61           O  
ATOM   3227  CB  ASP A 201     -30.387  19.417   3.892  1.00  0.61           C  
ATOM   3228  CG  ASP A 201     -31.832  19.696   3.458  1.00  0.61           C  
ATOM   3229  OD1 ASP A 201     -32.066  20.142   2.355  1.00  0.61           O  
ATOM   3230  OD2 ASP A 201     -32.701  19.481   4.270  1.00  0.61           O  
ATOM   3231  H   ASP A 201     -30.150  17.425   2.330  1.00  0.61           H  
ATOM   3232  HA  ASP A 201     -29.562  20.218   2.096  1.00  0.61           H  
ATOM   3233 1HB  ASP A 201     -30.361  18.451   4.401  1.00  0.61           H  
ATOM   3234 2HB  ASP A 201     -30.084  20.186   4.604  1.00  0.61           H  
ATOM   3235  N   LEU A 202     -27.314  18.508   3.805  1.00  0.60           N  
ATOM   3236  CA  LEU A 202     -25.980  18.659   4.380  1.00  0.60           C  
ATOM   3237  C   LEU A 202     -25.008  19.215   3.349  1.00  0.60           C  
ATOM   3238  O   LEU A 202     -24.102  19.991   3.692  1.00  0.60           O  
ATOM   3239  CB  LEU A 202     -25.456  17.321   4.893  1.00  0.60           C  
ATOM   3240  CG  LEU A 202     -26.127  16.727   6.149  1.00  0.60           C  
ATOM   3241  CD1 LEU A 202     -25.625  15.337   6.350  1.00  0.60           C  
ATOM   3242  CD2 LEU A 202     -25.794  17.548   7.361  1.00  0.60           C  
ATOM   3243  H   LEU A 202     -27.778  17.603   3.822  1.00  0.60           H  
ATOM   3244  HA  LEU A 202     -26.042  19.352   5.214  1.00  0.60           H  
ATOM   3245 1HB  LEU A 202     -25.562  16.589   4.090  1.00  0.60           H  
ATOM   3246 2HB  LEU A 202     -24.397  17.436   5.112  1.00  0.60           H  
ATOM   3247  HG  LEU A 202     -27.189  16.708   6.010  1.00  0.60           H  
ATOM   3248 1HD1 LEU A 202     -26.095  14.898   7.218  1.00  0.60           H  
ATOM   3249 2HD1 LEU A 202     -25.863  14.751   5.475  1.00  0.60           H  
ATOM   3250 3HD1 LEU A 202     -24.552  15.366   6.495  1.00  0.60           H  
ATOM   3251 1HD2 LEU A 202     -26.268  17.113   8.236  1.00  0.60           H  
ATOM   3252 2HD2 LEU A 202     -24.715  17.553   7.498  1.00  0.60           H  
ATOM   3253 3HD2 LEU A 202     -26.155  18.572   7.222  1.00  0.60           H  
ATOM   3254  N   LEU A 203     -25.220  18.834   2.090  1.00  0.60           N  
ATOM   3255  CA  LEU A 203     -24.398  19.271   0.981  1.00  0.60           C  
ATOM   3256  C   LEU A 203     -24.878  20.573   0.273  1.00  0.60           C  
ATOM   3257  O   LEU A 203     -24.047  21.348  -0.201  1.00  0.60           O  
ATOM   3258  CB  LEU A 203     -24.334  18.118  -0.002  1.00  0.60           C  
ATOM   3259  CG  LEU A 203     -23.704  16.843   0.543  1.00  0.60           C  
ATOM   3260  CD1 LEU A 203     -23.836  15.779  -0.444  1.00  0.60           C  
ATOM   3261  CD2 LEU A 203     -22.280  17.100   0.814  1.00  0.60           C  
ATOM   3262  H   LEU A 203     -25.973  18.166   1.901  1.00  0.60           H  
ATOM   3263  HA  LEU A 203     -23.397  19.449   1.361  1.00  0.60           H  
ATOM   3264 1HB  LEU A 203     -25.339  17.893  -0.373  1.00  0.60           H  
ATOM   3265 2HB  LEU A 203     -23.708  18.421  -0.816  1.00  0.60           H  
ATOM   3266  HG  LEU A 203     -24.213  16.529   1.456  1.00  0.60           H  
ATOM   3267 1HD1 LEU A 203     -23.383  14.869  -0.066  1.00  0.60           H  
ATOM   3268 2HD1 LEU A 203     -24.894  15.616  -0.625  1.00  0.60           H  
ATOM   3269 3HD1 LEU A 203     -23.339  16.080  -1.367  1.00  0.60           H  
ATOM   3270 1HD2 LEU A 203     -21.794  16.203   1.180  1.00  0.60           H  
ATOM   3271 2HD2 LEU A 203     -21.800  17.410  -0.115  1.00  0.60           H  
ATOM   3272 3HD2 LEU A 203     -22.185  17.885   1.552  1.00  0.60           H  
ATOM   3273  N   TRP A 204     -26.193  20.816   0.181  1.00  0.61           N  
ATOM   3274  CA  TRP A 204     -26.731  21.998  -0.526  1.00  0.61           C  
ATOM   3275  C   TRP A 204     -27.283  23.179   0.316  1.00  0.61           C  
ATOM   3276  O   TRP A 204     -27.582  24.233  -0.248  1.00  0.61           O  
ATOM   3277  CB  TRP A 204     -27.868  21.590  -1.452  1.00  0.61           C  
ATOM   3278  CG  TRP A 204     -27.526  20.827  -2.676  1.00  0.61           C  
ATOM   3279  CD1 TRP A 204     -27.699  19.502  -2.891  1.00  0.61           C  
ATOM   3280  CD2 TRP A 204     -26.979  21.358  -3.890  1.00  0.61           C  
ATOM   3281  NE1 TRP A 204     -27.327  19.179  -4.162  1.00  0.61           N  
ATOM   3282  CE2 TRP A 204     -26.887  20.305  -4.788  1.00  0.61           C  
ATOM   3283  CE3 TRP A 204     -26.576  22.622  -4.287  1.00  0.61           C  
ATOM   3284  CZ2 TRP A 204     -26.418  20.480  -6.059  1.00  0.61           C  
ATOM   3285  CZ3 TRP A 204     -26.086  22.787  -5.575  1.00  0.61           C  
ATOM   3286  CH2 TRP A 204     -26.014  21.744  -6.434  1.00  0.61           C  
ATOM   3287  H   TRP A 204     -26.850  20.145   0.567  1.00  0.61           H  
ATOM   3288  HA  TRP A 204     -25.924  22.395  -1.140  1.00  0.61           H  
ATOM   3289 1HB  TRP A 204     -28.559  20.972  -0.882  1.00  0.61           H  
ATOM   3290 2HB  TRP A 204     -28.410  22.481  -1.756  1.00  0.61           H  
ATOM   3291  HD1 TRP A 204     -28.084  18.808  -2.166  1.00  0.61           H  
ATOM   3292  HE1 TRP A 204     -27.370  18.257  -4.567  1.00  0.61           H  
ATOM   3293  HE3 TRP A 204     -26.638  23.463  -3.597  1.00  0.61           H  
ATOM   3294  HZ2 TRP A 204     -26.357  19.672  -6.747  1.00  0.61           H  
ATOM   3295  HZ3 TRP A 204     -25.762  23.775  -5.885  1.00  0.61           H  
ATOM   3296  HH2 TRP A 204     -25.629  21.907  -7.441  1.00  0.61           H  
ATOM   3297  N   SER A 205     -27.470  23.002   1.625  1.00  0.64           N  
ATOM   3298  CA  SER A 205     -28.084  24.011   2.512  1.00  0.64           C  
ATOM   3299  C   SER A 205     -27.336  25.346   2.551  1.00  0.64           C  
ATOM   3300  O   SER A 205     -26.104  25.384   2.415  1.00  0.64           O  
ATOM   3301  CB  SER A 205     -28.218  23.430   3.894  1.00  0.64           C  
ATOM   3302  OG  SER A 205     -28.697  24.332   4.802  1.00  0.64           O  
ATOM   3303  H   SER A 205     -27.230  22.114   2.057  1.00  0.64           H  
ATOM   3304  HA  SER A 205     -29.093  24.210   2.142  1.00  0.64           H  
ATOM   3305 1HB  SER A 205     -28.907  22.587   3.849  1.00  0.64           H  
ATOM   3306 2HB  SER A 205     -27.267  23.048   4.225  1.00  0.64           H  
ATOM   3307  HG  SER A 205     -28.947  23.783   5.573  1.00  0.64           H  
ATOM   3308  N   ASP A 206     -28.099  26.447   2.687  1.00  0.67           N  
ATOM   3309  CA  ASP A 206     -27.502  27.788   2.679  1.00  0.67           C  
ATOM   3310  C   ASP A 206     -28.197  28.780   3.652  1.00  0.67           C  
ATOM   3311  O   ASP A 206     -29.381  29.031   3.511  1.00  0.67           O  
ATOM   3312  CB  ASP A 206     -27.534  28.319   1.231  1.00  0.67           C  
ATOM   3313  CG  ASP A 206     -26.780  29.669   0.949  1.00  0.67           C  
ATOM   3314  OD1 ASP A 206     -25.546  29.685   0.901  1.00  0.67           O  
ATOM   3315  OD2 ASP A 206     -27.447  30.647   0.728  1.00  0.67           O  
ATOM   3316  H   ASP A 206     -29.111  26.321   2.795  1.00  0.67           H  
ATOM   3317  HA  ASP A 206     -26.480  27.653   2.960  1.00  0.67           H  
ATOM   3318 1HB  ASP A 206     -27.124  27.550   0.565  1.00  0.67           H  
ATOM   3319 2HB  ASP A 206     -28.563  28.451   0.947  1.00  0.67           H  
ATOM   3320  N   PRO A 207     -27.491  29.366   4.634  1.00  0.71           N  
ATOM   3321  CA  PRO A 207     -28.010  30.274   5.640  1.00  0.71           C  
ATOM   3322  C   PRO A 207     -28.349  31.616   5.037  1.00  0.71           C  
ATOM   3323  O   PRO A 207     -27.733  32.027   4.056  1.00  0.71           O  
ATOM   3324  CB  PRO A 207     -26.825  30.454   6.575  1.00  0.71           C  
ATOM   3325  CG  PRO A 207     -25.634  30.266   5.675  1.00  0.71           C  
ATOM   3326  CD  PRO A 207     -26.058  29.213   4.691  1.00  0.71           C  
ATOM   3327  HA  PRO A 207     -28.870  29.824   6.149  1.00  0.71           H  
ATOM   3328 1HB  PRO A 207     -26.860  31.459   7.024  1.00  0.71           H  
ATOM   3329 2HB  PRO A 207     -26.893  29.752   7.386  1.00  0.71           H  
ATOM   3330 1HG  PRO A 207     -25.412  31.221   5.173  1.00  0.71           H  
ATOM   3331 2HG  PRO A 207     -24.733  30.003   6.220  1.00  0.71           H  
ATOM   3332 1HD  PRO A 207     -25.626  29.487   3.724  1.00  0.71           H  
ATOM   3333 2HD  PRO A 207     -25.779  28.207   5.038  1.00  0.71           H  
ATOM   3334  N   SER A 208     -29.238  32.349   5.675  1.00  0.74           N  
ATOM   3335  CA  SER A 208     -29.483  33.717   5.249  1.00  0.74           C  
ATOM   3336  C   SER A 208     -29.957  34.610   6.365  1.00  0.74           C  
ATOM   3337  O   SER A 208     -30.912  34.316   7.079  1.00  0.74           O  
ATOM   3338  CB  SER A 208     -30.505  33.798   4.148  1.00  0.74           C  
ATOM   3339  OG  SER A 208     -30.729  35.154   3.803  1.00  0.74           O  
ATOM   3340  H   SER A 208     -29.726  31.944   6.471  1.00  0.74           H  
ATOM   3341  HA  SER A 208     -28.543  34.122   4.874  1.00  0.74           H  
ATOM   3342 1HB  SER A 208     -30.171  33.234   3.275  1.00  0.74           H  
ATOM   3343 2HB  SER A 208     -31.430  33.361   4.498  1.00  0.74           H  
ATOM   3344  HG  SER A 208     -29.979  35.412   3.254  1.00  0.74           H  
ATOM   3345  N   LYS A 209     -29.356  35.784   6.422  1.00  0.77           N  
ATOM   3346  CA  LYS A 209     -29.680  36.802   7.406  1.00  0.77           C  
ATOM   3347  C   LYS A 209     -31.088  37.372   7.205  1.00  0.77           C  
ATOM   3348  O   LYS A 209     -31.622  38.046   8.087  1.00  0.77           O  
ATOM   3349  CB  LYS A 209     -28.611  37.892   7.361  1.00  0.77           C  
ATOM   3350  CG  LYS A 209     -27.232  37.392   7.839  1.00  0.77           C  
ATOM   3351  CD  LYS A 209     -26.137  38.468   7.783  1.00  0.77           C  
ATOM   3352  CE  LYS A 209     -24.787  37.888   8.256  1.00  0.77           C  
ATOM   3353  NZ  LYS A 209     -23.673  38.874   8.203  1.00  0.77           N  
ATOM   3354  H   LYS A 209     -28.605  35.966   5.773  1.00  0.77           H  
ATOM   3355  HA  LYS A 209     -29.653  36.340   8.394  1.00  0.77           H  
ATOM   3356 1HB  LYS A 209     -28.510  38.266   6.341  1.00  0.77           H  
ATOM   3357 2HB  LYS A 209     -28.912  38.728   7.992  1.00  0.77           H  
ATOM   3358 1HG  LYS A 209     -27.317  37.030   8.865  1.00  0.77           H  
ATOM   3359 2HG  LYS A 209     -26.931  36.562   7.208  1.00  0.77           H  
ATOM   3360 1HD  LYS A 209     -26.033  38.832   6.760  1.00  0.77           H  
ATOM   3361 2HD  LYS A 209     -26.412  39.306   8.424  1.00  0.77           H  
ATOM   3362 1HE  LYS A 209     -24.895  37.539   9.278  1.00  0.77           H  
ATOM   3363 2HE  LYS A 209     -24.526  37.048   7.623  1.00  0.77           H  
ATOM   3364 1HZ  LYS A 209     -22.816  38.402   8.530  1.00  0.77           H  
ATOM   3365 2HZ  LYS A 209     -23.542  39.194   7.255  1.00  0.77           H  
ATOM   3366 3HZ  LYS A 209     -23.878  39.660   8.799  1.00  0.77           H  
ATOM   3367  N   GLU A 210     -31.675  37.135   6.025  1.00  0.77           N  
ATOM   3368  CA  GLU A 210     -33.010  37.626   5.715  1.00  0.77           C  
ATOM   3369  C   GLU A 210     -34.108  36.621   6.091  1.00  0.77           C  
ATOM   3370  O   GLU A 210     -35.293  36.894   5.885  1.00  0.77           O  
ATOM   3371  CB  GLU A 210     -33.114  37.972   4.227  1.00  0.77           C  
ATOM   3372  CG  GLU A 210     -32.202  39.119   3.784  1.00  0.77           C  
ATOM   3373  CD  GLU A 210     -32.307  39.443   2.305  1.00  0.77           C  
ATOM   3374  OE1 GLU A 210     -33.060  38.795   1.618  1.00  0.77           O  
ATOM   3375  OE2 GLU A 210     -31.627  40.344   1.870  1.00  0.77           O  
ATOM   3376  H   GLU A 210     -31.206  36.554   5.328  1.00  0.77           H  
ATOM   3377  HA  GLU A 210     -33.179  38.537   6.289  1.00  0.77           H  
ATOM   3378 1HB  GLU A 210     -32.860  37.091   3.635  1.00  0.77           H  
ATOM   3379 2HB  GLU A 210     -34.141  38.243   3.988  1.00  0.77           H  
ATOM   3380 1HG  GLU A 210     -32.456  40.009   4.359  1.00  0.77           H  
ATOM   3381 2HG  GLU A 210     -31.172  38.852   4.020  1.00  0.77           H  
ATOM   3382  N   VAL A 211     -33.720  35.457   6.621  1.00  0.76           N  
ATOM   3383  CA  VAL A 211     -34.678  34.413   6.973  1.00  0.76           C  
ATOM   3384  C   VAL A 211     -34.711  34.101   8.452  1.00  0.76           C  
ATOM   3385  O   VAL A 211     -33.680  33.968   9.101  1.00  0.76           O  
ATOM   3386  CB  VAL A 211     -34.366  33.116   6.191  1.00  0.76           C  
ATOM   3387  CG1 VAL A 211     -35.291  31.941   6.615  1.00  0.76           C  
ATOM   3388  CG2 VAL A 211     -34.543  33.407   4.713  1.00  0.76           C  
ATOM   3389  H   VAL A 211     -32.730  35.269   6.782  1.00  0.76           H  
ATOM   3390  HA  VAL A 211     -35.671  34.752   6.678  1.00  0.76           H  
ATOM   3391  HB  VAL A 211     -33.333  32.810   6.393  1.00  0.76           H  
ATOM   3392 1HG1 VAL A 211     -35.037  31.049   6.040  1.00  0.76           H  
ATOM   3393 2HG1 VAL A 211     -35.151  31.724   7.673  1.00  0.76           H  
ATOM   3394 3HG1 VAL A 211     -36.333  32.201   6.435  1.00  0.76           H  
ATOM   3395 1HG2 VAL A 211     -34.327  32.522   4.140  1.00  0.76           H  
ATOM   3396 2HG2 VAL A 211     -35.572  33.711   4.528  1.00  0.76           H  
ATOM   3397 3HG2 VAL A 211     -33.868  34.209   4.411  1.00  0.76           H  
ATOM   3398  N   GLN A 212     -35.912  34.008   8.994  1.00  0.74           N  
ATOM   3399  CA  GLN A 212     -36.084  33.587  10.371  1.00  0.74           C  
ATOM   3400  C   GLN A 212     -36.565  32.148  10.313  1.00  0.74           C  
ATOM   3401  O   GLN A 212     -37.397  31.810   9.474  1.00  0.74           O  
ATOM   3402  CB  GLN A 212     -37.048  34.482  11.141  1.00  0.74           C  
ATOM   3403  CG  GLN A 212     -37.156  34.087  12.580  1.00  0.74           C  
ATOM   3404  CD  GLN A 212     -37.947  35.034  13.441  1.00  0.74           C  
ATOM   3405  OE1 GLN A 212     -38.850  35.758  12.996  1.00  0.74           O  
ATOM   3406  NE2 GLN A 212     -37.589  35.031  14.716  1.00  0.74           N  
ATOM   3407  H   GLN A 212     -36.725  34.181   8.421  1.00  0.74           H  
ATOM   3408  HA  GLN A 212     -35.122  33.602  10.883  1.00  0.74           H  
ATOM   3409 1HB  GLN A 212     -36.708  35.516  11.095  1.00  0.74           H  
ATOM   3410 2HB  GLN A 212     -38.038  34.432  10.693  1.00  0.74           H  
ATOM   3411 1HG  GLN A 212     -37.626  33.109  12.648  1.00  0.74           H  
ATOM   3412 2HG  GLN A 212     -36.148  34.035  12.987  1.00  0.74           H  
ATOM   3413 1HE2 GLN A 212     -38.043  35.620  15.376  1.00  0.74           H  
ATOM   3414 2HE2 GLN A 212     -36.826  34.394  15.014  1.00  0.74           H  
ATOM   3415  N   GLY A 213     -36.033  31.287  11.159  1.00  0.72           N  
ATOM   3416  CA  GLY A 213     -36.409  29.877  11.099  1.00  0.72           C  
ATOM   3417  C   GLY A 213     -35.957  29.249   9.773  1.00  0.72           C  
ATOM   3418  O   GLY A 213     -34.795  29.402   9.383  1.00  0.72           O  
ATOM   3419  H   GLY A 213     -35.363  31.607  11.844  1.00  0.72           H  
ATOM   3420 1HA  GLY A 213     -35.986  29.345  11.941  1.00  0.72           H  
ATOM   3421 2HA  GLY A 213     -37.492  29.793  11.188  1.00  0.72           H  
ATOM   3422  N   TRP A 214     -36.862  28.535   9.094  1.00  0.72           N  
ATOM   3423  CA  TRP A 214     -36.532  27.878   7.821  1.00  0.72           C  
ATOM   3424  C   TRP A 214     -37.457  28.245   6.659  1.00  0.72           C  
ATOM   3425  O   TRP A 214     -38.658  28.461   6.841  1.00  0.72           O  
ATOM   3426  CB  TRP A 214     -36.572  26.339   7.905  1.00  0.72           C  
ATOM   3427  CG  TRP A 214     -35.549  25.664   8.741  1.00  0.72           C  
ATOM   3428  CD1 TRP A 214     -35.594  25.308  10.044  1.00  0.72           C  
ATOM   3429  CD2 TRP A 214     -34.284  25.253   8.256  1.00  0.72           C  
ATOM   3430  NE1 TRP A 214     -34.416  24.688  10.396  1.00  0.72           N  
ATOM   3431  CE2 TRP A 214     -33.607  24.661   9.308  1.00  0.72           C  
ATOM   3432  CE3 TRP A 214     -33.690  25.337   7.033  1.00  0.72           C  
ATOM   3433  CZ2 TRP A 214     -32.341  24.168   9.156  1.00  0.72           C  
ATOM   3434  CZ3 TRP A 214     -32.431  24.833   6.856  1.00  0.72           C  
ATOM   3435  CH2 TRP A 214     -31.778  24.279   7.895  1.00  0.72           C  
ATOM   3436  H   TRP A 214     -37.800  28.457   9.459  1.00  0.72           H  
ATOM   3437  HA  TRP A 214     -35.524  28.175   7.545  1.00  0.72           H  
ATOM   3438 1HB  TRP A 214     -37.550  26.033   8.270  1.00  0.72           H  
ATOM   3439 2HB  TRP A 214     -36.476  25.936   6.894  1.00  0.72           H  
ATOM   3440  HD1 TRP A 214     -36.440  25.474  10.705  1.00  0.72           H  
ATOM   3441  HE1 TRP A 214     -34.179  24.307  11.300  1.00  0.72           H  
ATOM   3442  HE3 TRP A 214     -34.226  25.817   6.238  1.00  0.72           H  
ATOM   3443  HZ2 TRP A 214     -31.787  23.708   9.975  1.00  0.72           H  
ATOM   3444  HZ3 TRP A 214     -31.959  24.917   5.875  1.00  0.72           H  
ATOM   3445  HH2 TRP A 214     -30.803  23.935   7.729  1.00  0.72           H  
ATOM   3446  N   GLY A 215     -36.900  28.192   5.445  1.00  0.74           N  
ATOM   3447  CA  GLY A 215     -37.685  28.355   4.216  1.00  0.74           C  
ATOM   3448  C   GLY A 215     -36.969  27.705   3.033  1.00  0.74           C  
ATOM   3449  O   GLY A 215     -35.948  27.050   3.216  1.00  0.74           O  
ATOM   3450  H   GLY A 215     -35.888  28.065   5.394  1.00  0.74           H  
ATOM   3451 1HA  GLY A 215     -38.669  27.904   4.346  1.00  0.74           H  
ATOM   3452 2HA  GLY A 215     -37.835  29.416   4.018  1.00  0.74           H  
ATOM   3453  N   MET A 216     -37.494  27.853   1.817  1.00  0.77           N  
ATOM   3454  CA  MET A 216     -36.842  27.203   0.670  1.00  0.77           C  
ATOM   3455  C   MET A 216     -35.761  28.037   0.010  1.00  0.77           C  
ATOM   3456  O   MET A 216     -35.900  29.252  -0.133  1.00  0.77           O  
ATOM   3457  CB  MET A 216     -37.859  26.784  -0.380  1.00  0.77           C  
ATOM   3458  CG  MET A 216     -38.854  25.773   0.103  1.00  0.77           C  
ATOM   3459  SD  MET A 216     -38.025  24.293   0.703  1.00  0.77           S  
ATOM   3460  CE  MET A 216     -37.231  23.607  -0.736  1.00  0.77           C  
ATOM   3461  H   MET A 216     -38.333  28.400   1.685  1.00  0.77           H  
ATOM   3462  HA  MET A 216     -36.360  26.295   1.028  1.00  0.77           H  
ATOM   3463 1HB  MET A 216     -38.405  27.657  -0.729  1.00  0.77           H  
ATOM   3464 2HB  MET A 216     -37.333  26.362  -1.241  1.00  0.77           H  
ATOM   3465 1HG  MET A 216     -39.447  26.193   0.914  1.00  0.77           H  
ATOM   3466 2HG  MET A 216     -39.525  25.493  -0.709  1.00  0.77           H  
ATOM   3467 1HE  MET A 216     -36.688  22.702  -0.454  1.00  0.77           H  
ATOM   3468 2HE  MET A 216     -37.979  23.365  -1.489  1.00  0.77           H  
ATOM   3469 3HE  MET A 216     -36.526  24.335  -1.143  1.00  0.77           H  
ATOM   3470  N   ASN A 217     -34.684  27.365  -0.401  1.00  0.80           N  
ATOM   3471  CA  ASN A 217     -33.589  27.998  -1.128  1.00  0.80           C  
ATOM   3472  C   ASN A 217     -33.922  28.241  -2.592  1.00  0.80           C  
ATOM   3473  O   ASN A 217     -34.620  27.446  -3.228  1.00  0.80           O  
ATOM   3474  CB  ASN A 217     -32.297  27.216  -1.010  1.00  0.80           C  
ATOM   3475  CG  ASN A 217     -31.131  28.033  -1.506  1.00  0.80           C  
ATOM   3476  OD1 ASN A 217     -30.712  27.924  -2.668  1.00  0.80           O  
ATOM   3477  ND2 ASN A 217     -30.637  28.901  -0.668  1.00  0.80           N  
ATOM   3478  H   ASN A 217     -34.619  26.361  -0.226  1.00  0.80           H  
ATOM   3479  HA  ASN A 217     -33.418  28.979  -0.681  1.00  0.80           H  
ATOM   3480 1HB  ASN A 217     -32.125  26.940   0.036  1.00  0.80           H  
ATOM   3481 2HB  ASN A 217     -32.367  26.294  -1.587  1.00  0.80           H  
ATOM   3482 1HD2 ASN A 217     -29.882  29.500  -0.957  1.00  0.80           H  
ATOM   3483 2HD2 ASN A 217     -31.046  28.999   0.251  1.00  0.80           H  
ATOM   3484  N   ASP A 218     -33.316  29.282  -3.159  1.00  0.83           N  
ATOM   3485  CA  ASP A 218     -33.462  29.624  -4.573  1.00  0.83           C  
ATOM   3486  C   ASP A 218     -33.094  28.476  -5.522  1.00  0.83           C  
ATOM   3487  O   ASP A 218     -33.643  28.381  -6.619  1.00  0.83           O  
ATOM   3488  CB  ASP A 218     -32.567  30.817  -4.916  1.00  0.83           C  
ATOM   3489  CG  ASP A 218     -33.048  32.153  -4.349  1.00  0.83           C  
ATOM   3490  OD1 ASP A 218     -34.172  32.238  -3.917  1.00  0.83           O  
ATOM   3491  OD2 ASP A 218     -32.272  33.079  -4.352  1.00  0.83           O  
ATOM   3492  H   ASP A 218     -32.749  29.883  -2.578  1.00  0.83           H  
ATOM   3493  HA  ASP A 218     -34.503  29.894  -4.750  1.00  0.83           H  
ATOM   3494 1HB  ASP A 218     -31.560  30.625  -4.543  1.00  0.83           H  
ATOM   3495 2HB  ASP A 218     -32.495  30.908  -5.999  1.00  0.83           H  
ATOM   3496  N   ARG A 219     -32.161  27.603  -5.120  1.00  0.84           N  
ATOM   3497  CA  ARG A 219     -31.758  26.498  -5.986  1.00  0.84           C  
ATOM   3498  C   ARG A 219     -32.867  25.453  -6.183  1.00  0.84           C  
ATOM   3499  O   ARG A 219     -32.794  24.638  -7.103  1.00  0.84           O  
ATOM   3500  CB  ARG A 219     -30.522  25.785  -5.457  1.00  0.84           C  
ATOM   3501  CG  ARG A 219     -29.215  26.568  -5.508  1.00  0.84           C  
ATOM   3502  CD  ARG A 219     -28.078  25.675  -5.172  1.00  0.84           C  
ATOM   3503  NE  ARG A 219     -26.784  26.362  -5.106  1.00  0.84           N  
ATOM   3504  CZ  ARG A 219     -26.079  26.764  -6.184  1.00  0.84           C  
ATOM   3505  NH1 ARG A 219     -26.572  26.600  -7.393  1.00  0.84           N  
ATOM   3506  NH2 ARG A 219     -24.892  27.323  -6.027  1.00  0.84           N  
ATOM   3507  H   ARG A 219     -31.724  27.707  -4.209  1.00  0.84           H  
ATOM   3508  HA  ARG A 219     -31.509  26.914  -6.962  1.00  0.84           H  
ATOM   3509 1HB  ARG A 219     -30.689  25.508  -4.416  1.00  0.84           H  
ATOM   3510 2HB  ARG A 219     -30.370  24.867  -6.023  1.00  0.84           H  
ATOM   3511 1HG  ARG A 219     -29.064  26.967  -6.510  1.00  0.84           H  
ATOM   3512 2HG  ARG A 219     -29.242  27.385  -4.788  1.00  0.84           H  
ATOM   3513 1HD  ARG A 219     -28.266  25.215  -4.202  1.00  0.84           H  
ATOM   3514 2HD  ARG A 219     -28.015  24.903  -5.932  1.00  0.84           H  
ATOM   3515  HE  ARG A 219     -26.327  26.452  -4.186  1.00  0.84           H  
ATOM   3516 1HH1 ARG A 219     -27.480  26.174  -7.516  1.00  0.84           H  
ATOM   3517 2HH1 ARG A 219     -26.045  26.903  -8.199  1.00  0.84           H  
ATOM   3518 1HH2 ARG A 219     -24.513  27.449  -5.091  1.00  0.84           H  
ATOM   3519 2HH2 ARG A 219     -24.364  27.625  -6.831  1.00  0.84           H  
ATOM   3520  N   GLY A 220     -33.844  25.411  -5.273  1.00  0.83           N  
ATOM   3521  CA  GLY A 220     -34.961  24.471  -5.358  1.00  0.83           C  
ATOM   3522  C   GLY A 220     -34.672  23.055  -4.853  1.00  0.83           C  
ATOM   3523  O   GLY A 220     -35.555  22.198  -4.888  1.00  0.83           O  
ATOM   3524  H   GLY A 220     -33.877  26.112  -4.533  1.00  0.83           H  
ATOM   3525 1HA  GLY A 220     -35.796  24.884  -4.790  1.00  0.83           H  
ATOM   3526 2HA  GLY A 220     -35.294  24.419  -6.393  1.00  0.83           H  
ATOM   3527  N   VAL A 221     -33.457  22.808  -4.370  1.00  0.81           N  
ATOM   3528  CA  VAL A 221     -33.073  21.472  -3.913  1.00  0.81           C  
ATOM   3529  C   VAL A 221     -32.873  21.402  -2.410  1.00  0.81           C  
ATOM   3530  O   VAL A 221     -32.706  20.326  -1.849  1.00  0.81           O  
ATOM   3531  CB  VAL A 221     -31.760  21.041  -4.594  1.00  0.81           C  
ATOM   3532  CG1 VAL A 221     -31.945  21.002  -6.095  1.00  0.81           C  
ATOM   3533  CG2 VAL A 221     -30.642  22.009  -4.228  1.00  0.81           C  
ATOM   3534  H   VAL A 221     -32.780  23.553  -4.372  1.00  0.81           H  
ATOM   3535  HA  VAL A 221     -33.859  20.769  -4.191  1.00  0.81           H  
ATOM   3536  HB  VAL A 221     -31.497  20.033  -4.264  1.00  0.81           H  
ATOM   3537 1HG1 VAL A 221     -31.016  20.681  -6.566  1.00  0.81           H  
ATOM   3538 2HG1 VAL A 221     -32.742  20.300  -6.343  1.00  0.81           H  
ATOM   3539 3HG1 VAL A 221     -32.211  21.998  -6.458  1.00  0.81           H  
ATOM   3540 1HG2 VAL A 221     -29.725  21.693  -4.714  1.00  0.81           H  
ATOM   3541 2HG2 VAL A 221     -30.908  22.999  -4.563  1.00  0.81           H  
ATOM   3542 3HG2 VAL A 221     -30.498  22.014  -3.154  1.00  0.81           H  
ATOM   3543  N   SER A 222     -32.874  22.548  -1.758  1.00  0.77           N  
ATOM   3544  CA  SER A 222     -32.639  22.571  -0.326  1.00  0.77           C  
ATOM   3545  C   SER A 222     -33.308  23.750   0.358  1.00  0.77           C  
ATOM   3546  O   SER A 222     -34.094  24.483  -0.249  1.00  0.77           O  
ATOM   3547  CB  SER A 222     -31.149  22.551  -0.039  1.00  0.77           C  
ATOM   3548  OG  SER A 222     -30.909  22.313   1.313  1.00  0.77           O  
ATOM   3549  H   SER A 222     -33.039  23.403  -2.261  1.00  0.77           H  
ATOM   3550  HA  SER A 222     -33.063  21.659   0.106  1.00  0.77           H  
ATOM   3551 1HB  SER A 222     -30.694  21.764  -0.625  1.00  0.77           H  
ATOM   3552 2HB  SER A 222     -30.694  23.496  -0.337  1.00  0.77           H  
ATOM   3553  HG  SER A 222     -31.308  21.434   1.511  1.00  0.77           H  
ATOM   3554  N   TYR A 223     -32.962  23.915   1.620  1.00  0.73           N  
ATOM   3555  CA  TYR A 223     -33.529  24.901   2.511  1.00  0.73           C  
ATOM   3556  C   TYR A 223     -32.543  25.985   2.939  1.00  0.73           C  
ATOM   3557  O   TYR A 223     -31.317  25.796   2.926  1.00  0.73           O  
ATOM   3558  CB  TYR A 223     -34.076  24.208   3.744  1.00  0.73           C  
ATOM   3559  CG  TYR A 223     -35.254  23.336   3.539  1.00  0.73           C  
ATOM   3560  CD1 TYR A 223     -35.107  22.053   3.047  1.00  0.73           C  
ATOM   3561  CD2 TYR A 223     -36.502  23.806   3.908  1.00  0.73           C  
ATOM   3562  CE1 TYR A 223     -36.215  21.245   2.902  1.00  0.73           C  
ATOM   3563  CE2 TYR A 223     -37.607  22.999   3.774  1.00  0.73           C  
ATOM   3564  CZ  TYR A 223     -37.469  21.720   3.267  1.00  0.73           C  
ATOM   3565  OH  TYR A 223     -38.574  20.912   3.126  1.00  0.73           O  
ATOM   3566  H   TYR A 223     -32.267  23.277   1.975  1.00  0.73           H  
ATOM   3567  HA  TYR A 223     -34.351  25.395   1.998  1.00  0.73           H  
ATOM   3568 1HB  TYR A 223     -33.293  23.626   4.228  1.00  0.73           H  
ATOM   3569 2HB  TYR A 223     -34.388  24.966   4.397  1.00  0.73           H  
ATOM   3570  HD1 TYR A 223     -34.117  21.676   2.772  1.00  0.73           H  
ATOM   3571  HD2 TYR A 223     -36.606  24.815   4.310  1.00  0.73           H  
ATOM   3572  HE1 TYR A 223     -36.101  20.234   2.510  1.00  0.73           H  
ATOM   3573  HE2 TYR A 223     -38.589  23.370   4.063  1.00  0.73           H  
ATOM   3574  HH  TYR A 223     -39.360  21.398   3.387  1.00  0.73           H  
ATOM   3575  N   THR A 224     -33.129  27.105   3.325  1.00  0.70           N  
ATOM   3576  CA  THR A 224     -32.446  28.276   3.834  1.00  0.70           C  
ATOM   3577  C   THR A 224     -32.740  28.500   5.297  1.00  0.70           C  
ATOM   3578  O   THR A 224     -33.883  28.343   5.743  1.00  0.70           O  
ATOM   3579  CB  THR A 224     -32.802  29.529   3.027  1.00  0.70           C  
ATOM   3580  OG1 THR A 224     -32.370  29.352   1.682  1.00  0.70           O  
ATOM   3581  CG2 THR A 224     -32.166  30.776   3.605  1.00  0.70           C  
ATOM   3582  H   THR A 224     -34.141  27.133   3.265  1.00  0.70           H  
ATOM   3583  HA  THR A 224     -31.394  28.091   3.743  1.00  0.70           H  
ATOM   3584  HB  THR A 224     -33.886  29.652   3.028  1.00  0.70           H  
ATOM   3585  HG1 THR A 224     -31.400  29.284   1.683  1.00  0.70           H  
ATOM   3586 1HG2 THR A 224     -32.449  31.628   2.994  1.00  0.70           H  
ATOM   3587 2HG2 THR A 224     -32.509  30.935   4.623  1.00  0.70           H  
ATOM   3588 3HG2 THR A 224     -31.092  30.686   3.603  1.00  0.70           H  
ATOM   3589  N   PHE A 225     -31.699  28.839   6.056  1.00  0.69           N  
ATOM   3590  CA  PHE A 225     -31.913  29.014   7.497  1.00  0.69           C  
ATOM   3591  C   PHE A 225     -31.405  30.269   8.157  1.00  0.69           C  
ATOM   3592  O   PHE A 225     -30.382  30.846   7.783  1.00  0.69           O  
ATOM   3593  CB  PHE A 225     -31.333  27.806   8.212  1.00  0.69           C  
ATOM   3594  CG  PHE A 225     -29.861  27.491   8.044  1.00  0.69           C  
ATOM   3595  CD1 PHE A 225     -28.949  27.835   8.993  1.00  0.69           C  
ATOM   3596  CD2 PHE A 225     -29.391  26.860   6.893  1.00  0.69           C  
ATOM   3597  CE1 PHE A 225     -27.609  27.519   8.824  1.00  0.69           C  
ATOM   3598  CE2 PHE A 225     -28.042  26.579   6.738  1.00  0.69           C  
ATOM   3599  CZ  PHE A 225     -27.165  26.899   7.708  1.00  0.69           C  
ATOM   3600  H   PHE A 225     -30.795  28.955   5.592  1.00  0.69           H  
ATOM   3601  HA  PHE A 225     -32.989  28.995   7.667  1.00  0.69           H  
ATOM   3602 1HB  PHE A 225     -31.504  27.949   9.275  1.00  0.69           H  
ATOM   3603 2HB  PHE A 225     -31.864  27.013   7.965  1.00  0.69           H  
ATOM   3604  HD1 PHE A 225     -29.296  28.339   9.897  1.00  0.69           H  
ATOM   3605  HD2 PHE A 225     -30.091  26.589   6.102  1.00  0.69           H  
ATOM   3606  HE1 PHE A 225     -26.910  27.766   9.569  1.00  0.69           H  
ATOM   3607  HE2 PHE A 225     -27.676  26.105   5.840  1.00  0.69           H  
ATOM   3608  HZ  PHE A 225     -26.106  26.675   7.589  1.00  0.69           H  
ATOM   3609  N   GLY A 226     -32.139  30.662   9.197  1.00  0.68           N  
ATOM   3610  CA  GLY A 226     -31.796  31.826   9.981  1.00  0.68           C  
ATOM   3611  C   GLY A 226     -30.899  31.552  11.166  1.00  0.68           C  
ATOM   3612  O   GLY A 226     -30.683  30.406  11.584  1.00  0.68           O  
ATOM   3613  H   GLY A 226     -32.999  30.154   9.416  1.00  0.68           H  
ATOM   3614 1HA  GLY A 226     -31.347  32.582   9.333  1.00  0.68           H  
ATOM   3615 2HA  GLY A 226     -32.720  32.252  10.359  1.00  0.68           H  
ATOM   3616  N   ALA A 227     -30.510  32.643  11.818  1.00  0.67           N  
ATOM   3617  CA  ALA A 227     -29.678  32.610  13.008  1.00  0.67           C  
ATOM   3618  C   ALA A 227     -30.335  31.818  14.117  1.00  0.67           C  
ATOM   3619  O   ALA A 227     -29.664  31.151  14.903  1.00  0.67           O  
ATOM   3620  CB  ALA A 227     -29.412  34.018  13.481  1.00  0.67           C  
ATOM   3621  H   ALA A 227     -30.763  33.543  11.431  1.00  0.67           H  
ATOM   3622  HA  ALA A 227     -28.743  32.119  12.752  1.00  0.67           H  
ATOM   3623 1HB  ALA A 227     -28.773  33.986  14.363  1.00  0.67           H  
ATOM   3624 2HB  ALA A 227     -28.919  34.582  12.692  1.00  0.67           H  
ATOM   3625 3HB  ALA A 227     -30.356  34.499  13.738  1.00  0.67           H  
ATOM   3626  N   ASP A 228     -31.664  31.875  14.173  1.00  0.67           N  
ATOM   3627  CA  ASP A 228     -32.401  31.175  15.212  1.00  0.67           C  
ATOM   3628  C   ASP A 228     -32.144  29.675  15.160  1.00  0.67           C  
ATOM   3629  O   ASP A 228     -32.140  29.004  16.194  1.00  0.67           O  
ATOM   3630  CB  ASP A 228     -33.917  31.361  15.054  1.00  0.67           C  
ATOM   3631  CG  ASP A 228     -34.463  32.756  15.364  1.00  0.67           C  
ATOM   3632  OD1 ASP A 228     -33.764  33.577  15.894  1.00  0.67           O  
ATOM   3633  OD2 ASP A 228     -35.629  32.959  15.091  1.00  0.67           O  
ATOM   3634  H   ASP A 228     -32.160  32.425  13.490  1.00  0.67           H  
ATOM   3635  HA  ASP A 228     -32.081  31.550  16.184  1.00  0.67           H  
ATOM   3636 1HB  ASP A 228     -34.198  31.105  14.036  1.00  0.67           H  
ATOM   3637 2HB  ASP A 228     -34.422  30.652  15.707  1.00  0.67           H  
ATOM   3638  N   LYS A 229     -31.960  29.137  13.948  1.00  0.67           N  
ATOM   3639  CA  LYS A 229     -31.812  27.701  13.772  1.00  0.67           C  
ATOM   3640  C   LYS A 229     -30.371  27.320  13.987  1.00  0.67           C  
ATOM   3641  O   LYS A 229     -30.066  26.224  14.462  1.00  0.67           O  
ATOM   3642  CB  LYS A 229     -32.317  27.290  12.403  1.00  0.67           C  
ATOM   3643  CG  LYS A 229     -33.756  27.644  12.190  1.00  0.67           C  
ATOM   3644  CD  LYS A 229     -34.721  26.813  13.090  1.00  0.67           C  
ATOM   3645  CE  LYS A 229     -34.989  27.476  14.441  1.00  0.67           C  
ATOM   3646  NZ  LYS A 229     -36.093  26.803  15.200  1.00  0.67           N  
ATOM   3647  H   LYS A 229     -31.888  29.733  13.128  1.00  0.67           H  
ATOM   3648  HA  LYS A 229     -32.411  27.192  14.525  1.00  0.67           H  
ATOM   3649 1HB  LYS A 229     -31.727  27.794  11.637  1.00  0.67           H  
ATOM   3650 2HB  LYS A 229     -32.197  26.216  12.262  1.00  0.67           H  
ATOM   3651 1HG  LYS A 229     -33.866  28.698  12.418  1.00  0.67           H  
ATOM   3652 2HG  LYS A 229     -34.004  27.490  11.143  1.00  0.67           H  
ATOM   3653 1HD  LYS A 229     -35.672  26.695  12.585  1.00  0.67           H  
ATOM   3654 2HD  LYS A 229     -34.295  25.825  13.268  1.00  0.67           H  
ATOM   3655 1HE  LYS A 229     -34.088  27.434  15.047  1.00  0.67           H  
ATOM   3656 2HE  LYS A 229     -35.260  28.517  14.278  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 229     -36.217  27.262  16.091  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 229     -36.952  26.824  14.686  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 229     -35.830  25.827  15.394  1.00  0.67           H  
ATOM   3660  N   VAL A 230     -29.471  28.243  13.673  1.00  0.67           N  
ATOM   3661  CA  VAL A 230     -28.070  27.978  13.924  1.00  0.67           C  
ATOM   3662  C   VAL A 230     -27.875  27.838  15.415  1.00  0.67           C  
ATOM   3663  O   VAL A 230     -27.276  26.867  15.885  1.00  0.67           O  
ATOM   3664  CB  VAL A 230     -27.203  29.120  13.423  1.00  0.67           C  
ATOM   3665  CG1 VAL A 230     -25.755  28.924  13.880  1.00  0.67           C  
ATOM   3666  CG2 VAL A 230     -27.274  29.176  11.977  1.00  0.67           C  
ATOM   3667  H   VAL A 230     -29.772  29.120  13.243  1.00  0.67           H  
ATOM   3668  HA  VAL A 230     -27.782  27.053  13.433  1.00  0.67           H  
ATOM   3669  HB  VAL A 230     -27.558  30.058  13.847  1.00  0.67           H  
ATOM   3670 1HG1 VAL A 230     -25.143  29.745  13.527  1.00  0.67           H  
ATOM   3671 2HG1 VAL A 230     -25.727  28.900  14.967  1.00  0.67           H  
ATOM   3672 3HG1 VAL A 230     -25.369  28.004  13.492  1.00  0.67           H  
ATOM   3673 1HG2 VAL A 230     -26.659  29.995  11.608  1.00  0.67           H  
ATOM   3674 2HG2 VAL A 230     -26.909  28.236  11.610  1.00  0.67           H  
ATOM   3675 3HG2 VAL A 230     -28.307  29.331  11.676  1.00  0.67           H  
ATOM   3676  N   THR A 231     -28.440  28.787  16.164  1.00  0.67           N  
ATOM   3677  CA  THR A 231     -28.343  28.742  17.605  1.00  0.67           C  
ATOM   3678  C   THR A 231     -29.057  27.528  18.182  1.00  0.67           C  
ATOM   3679  O   THR A 231     -28.471  26.817  18.995  1.00  0.67           O  
ATOM   3680  CB  THR A 231     -28.892  30.020  18.255  1.00  0.67           C  
ATOM   3681  OG1 THR A 231     -28.108  31.148  17.842  1.00  0.67           O  
ATOM   3682  CG2 THR A 231     -28.834  29.885  19.764  1.00  0.67           C  
ATOM   3683  H   THR A 231     -28.927  29.564  15.715  1.00  0.67           H  
ATOM   3684  HA  THR A 231     -27.288  28.666  17.869  1.00  0.67           H  
ATOM   3685  HB  THR A 231     -29.926  30.173  17.940  1.00  0.67           H  
ATOM   3686  HG1 THR A 231     -27.154  30.911  17.847  1.00  0.67           H  
ATOM   3687 1HG2 THR A 231     -29.224  30.786  20.230  1.00  0.67           H  
ATOM   3688 2HG2 THR A 231     -29.435  29.029  20.075  1.00  0.67           H  
ATOM   3689 3HG2 THR A 231     -27.802  29.733  20.080  1.00  0.67           H  
ATOM   3690  N   GLU A 232     -30.294  27.244  17.740  1.00  0.67           N  
ATOM   3691  CA  GLU A 232     -31.007  26.086  18.273  1.00  0.67           C  
ATOM   3692  C   GLU A 232     -30.202  24.810  18.074  1.00  0.67           C  
ATOM   3693  O   GLU A 232     -30.034  24.022  19.010  1.00  0.67           O  
ATOM   3694  CB  GLU A 232     -32.372  25.917  17.592  1.00  0.67           C  
ATOM   3695  CG  GLU A 232     -33.191  24.731  18.104  1.00  0.67           C  
ATOM   3696  CD  GLU A 232     -34.519  24.554  17.381  1.00  0.67           C  
ATOM   3697  OE1 GLU A 232     -35.140  25.540  17.047  1.00  0.67           O  
ATOM   3698  OE2 GLU A 232     -34.927  23.423  17.185  1.00  0.67           O  
ATOM   3699  H   GLU A 232     -30.765  27.848  17.065  1.00  0.67           H  
ATOM   3700  HA  GLU A 232     -31.156  26.234  19.343  1.00  0.67           H  
ATOM   3701 1HB  GLU A 232     -32.961  26.824  17.723  1.00  0.67           H  
ATOM   3702 2HB  GLU A 232     -32.222  25.781  16.521  1.00  0.67           H  
ATOM   3703 1HG  GLU A 232     -32.596  23.833  17.971  1.00  0.67           H  
ATOM   3704 2HG  GLU A 232     -33.373  24.861  19.169  1.00  0.67           H  
ATOM   3705  N   PHE A 233     -29.680  24.614  16.859  1.00  0.68           N  
ATOM   3706  CA  PHE A 233     -28.883  23.441  16.566  1.00  0.68           C  
ATOM   3707  C   PHE A 233     -27.669  23.371  17.472  1.00  0.68           C  
ATOM   3708  O   PHE A 233     -27.420  22.354  18.130  1.00  0.68           O  
ATOM   3709  CB  PHE A 233     -28.414  23.455  15.109  1.00  0.68           C  
ATOM   3710  CG  PHE A 233     -27.479  22.345  14.789  1.00  0.68           C  
ATOM   3711  CD1 PHE A 233     -27.939  21.081  14.519  1.00  0.68           C  
ATOM   3712  CD2 PHE A 233     -26.120  22.566  14.787  1.00  0.68           C  
ATOM   3713  CE1 PHE A 233     -27.054  20.065  14.265  1.00  0.68           C  
ATOM   3714  CE2 PHE A 233     -25.246  21.557  14.521  1.00  0.68           C  
ATOM   3715  CZ  PHE A 233     -25.724  20.298  14.267  1.00  0.68           C  
ATOM   3716  H   PHE A 233     -29.841  25.290  16.113  1.00  0.68           H  
ATOM   3717  HA  PHE A 233     -29.495  22.556  16.735  1.00  0.68           H  
ATOM   3718 1HB  PHE A 233     -29.276  23.385  14.449  1.00  0.68           H  
ATOM   3719 2HB  PHE A 233     -27.913  24.403  14.897  1.00  0.68           H  
ATOM   3720  HD1 PHE A 233     -29.013  20.883  14.521  1.00  0.68           H  
ATOM   3721  HD2 PHE A 233     -25.754  23.561  15.003  1.00  0.68           H  
ATOM   3722  HE1 PHE A 233     -27.416  19.070  14.075  1.00  0.68           H  
ATOM   3723  HE2 PHE A 233     -24.176  21.750  14.519  1.00  0.68           H  
ATOM   3724  HZ  PHE A 233     -25.056  19.482  14.072  1.00  0.68           H  
ATOM   3725  N   LEU A 234     -26.910  24.450  17.534  1.00  0.68           N  
ATOM   3726  CA  LEU A 234     -25.705  24.416  18.322  1.00  0.68           C  
ATOM   3727  C   LEU A 234     -25.964  24.191  19.804  1.00  0.68           C  
ATOM   3728  O   LEU A 234     -25.235  23.435  20.459  1.00  0.68           O  
ATOM   3729  CB  LEU A 234     -24.927  25.699  18.073  1.00  0.68           C  
ATOM   3730  CG  LEU A 234     -24.322  25.774  16.685  1.00  0.68           C  
ATOM   3731  CD1 LEU A 234     -23.722  27.045  16.517  1.00  0.68           C  
ATOM   3732  CD2 LEU A 234     -23.339  24.698  16.540  1.00  0.68           C  
ATOM   3733  H   LEU A 234     -27.150  25.295  17.011  1.00  0.68           H  
ATOM   3734  HA  LEU A 234     -25.101  23.587  17.963  1.00  0.68           H  
ATOM   3735 1HB  LEU A 234     -25.612  26.544  18.184  1.00  0.68           H  
ATOM   3736 2HB  LEU A 234     -24.139  25.794  18.805  1.00  0.68           H  
ATOM   3737  HG  LEU A 234     -25.096  25.669  15.933  1.00  0.68           H  
ATOM   3738 1HD1 LEU A 234     -23.287  27.124  15.520  1.00  0.68           H  
ATOM   3739 2HD1 LEU A 234     -24.499  27.794  16.646  1.00  0.68           H  
ATOM   3740 3HD1 LEU A 234     -22.943  27.187  17.265  1.00  0.68           H  
ATOM   3741 1HD2 LEU A 234     -22.873  24.704  15.607  1.00  0.68           H  
ATOM   3742 2HD2 LEU A 234     -22.584  24.830  17.297  1.00  0.68           H  
ATOM   3743 3HD2 LEU A 234     -23.858  23.762  16.664  1.00  0.68           H  
ATOM   3744  N   GLU A 235     -27.019  24.789  20.360  1.00  0.69           N  
ATOM   3745  CA  GLU A 235     -27.269  24.549  21.771  1.00  0.69           C  
ATOM   3746  C   GLU A 235     -27.643  23.087  22.014  1.00  0.69           C  
ATOM   3747  O   GLU A 235     -27.099  22.440  22.913  1.00  0.69           O  
ATOM   3748  CB  GLU A 235     -28.368  25.480  22.296  1.00  0.69           C  
ATOM   3749  CG  GLU A 235     -27.949  26.959  22.394  1.00  0.69           C  
ATOM   3750  CD  GLU A 235     -29.050  27.883  22.880  1.00  0.69           C  
ATOM   3751  OE1 GLU A 235     -30.156  27.431  23.067  1.00  0.69           O  
ATOM   3752  OE2 GLU A 235     -28.774  29.050  23.061  1.00  0.69           O  
ATOM   3753  H   GLU A 235     -27.617  25.412  19.818  1.00  0.69           H  
ATOM   3754  HA  GLU A 235     -26.351  24.760  22.320  1.00  0.69           H  
ATOM   3755 1HB  GLU A 235     -29.232  25.424  21.626  1.00  0.69           H  
ATOM   3756 2HB  GLU A 235     -28.692  25.147  23.281  1.00  0.69           H  
ATOM   3757 1HG  GLU A 235     -27.103  27.034  23.074  1.00  0.69           H  
ATOM   3758 2HG  GLU A 235     -27.613  27.288  21.412  1.00  0.69           H  
ATOM   3759  N   LYS A 236     -28.477  22.518  21.140  1.00  0.69           N  
ATOM   3760  CA  LYS A 236     -28.903  21.128  21.289  1.00  0.69           C  
ATOM   3761  C   LYS A 236     -27.773  20.117  21.206  1.00  0.69           C  
ATOM   3762  O   LYS A 236     -27.809  19.087  21.883  1.00  0.69           O  
ATOM   3763  CB  LYS A 236     -29.993  20.785  20.271  1.00  0.69           C  
ATOM   3764  CG  LYS A 236     -31.349  21.396  20.607  1.00  0.69           C  
ATOM   3765  CD  LYS A 236     -32.405  21.075  19.564  1.00  0.69           C  
ATOM   3766  CE  LYS A 236     -33.781  21.542  20.038  1.00  0.69           C  
ATOM   3767  NZ  LYS A 236     -34.840  21.353  19.010  1.00  0.69           N  
ATOM   3768  H   LYS A 236     -28.875  23.076  20.381  1.00  0.69           H  
ATOM   3769  HA  LYS A 236     -29.345  21.028  22.279  1.00  0.69           H  
ATOM   3770 1HB  LYS A 236     -29.696  21.166  19.290  1.00  0.69           H  
ATOM   3771 2HB  LYS A 236     -30.098  19.703  20.187  1.00  0.69           H  
ATOM   3772 1HG  LYS A 236     -31.681  21.025  21.575  1.00  0.69           H  
ATOM   3773 2HG  LYS A 236     -31.242  22.479  20.672  1.00  0.69           H  
ATOM   3774 1HD  LYS A 236     -32.156  21.582  18.631  1.00  0.69           H  
ATOM   3775 2HD  LYS A 236     -32.431  20.003  19.380  1.00  0.69           H  
ATOM   3776 1HE  LYS A 236     -34.046  20.960  20.917  1.00  0.69           H  
ATOM   3777 2HE  LYS A 236     -33.739  22.595  20.312  1.00  0.69           H  
ATOM   3778 1HZ  LYS A 236     -35.723  21.661  19.380  1.00  0.69           H  
ATOM   3779 2HZ  LYS A 236     -34.625  21.930  18.188  1.00  0.69           H  
ATOM   3780 3HZ  LYS A 236     -34.906  20.387  18.743  1.00  0.69           H  
ATOM   3781  N   HIS A 237     -26.759  20.407  20.399  1.00  0.69           N  
ATOM   3782  CA  HIS A 237     -25.671  19.458  20.228  1.00  0.69           C  
ATOM   3783  C   HIS A 237     -24.411  19.826  20.999  1.00  0.69           C  
ATOM   3784  O   HIS A 237     -23.371  19.198  20.811  1.00  0.69           O  
ATOM   3785  CB  HIS A 237     -25.366  19.361  18.742  1.00  0.69           C  
ATOM   3786  CG  HIS A 237     -26.539  18.918  18.055  1.00  0.69           C  
ATOM   3787  ND1 HIS A 237     -27.519  19.783  17.681  1.00  0.69           N  
ATOM   3788  CD2 HIS A 237     -26.964  17.717  17.719  1.00  0.69           C  
ATOM   3789  CE1 HIS A 237     -28.488  19.127  17.125  1.00  0.69           C  
ATOM   3790  NE2 HIS A 237     -28.168  17.881  17.128  1.00  0.69           N  
ATOM   3791  H   HIS A 237     -26.788  21.267  19.846  1.00  0.69           H  
ATOM   3792  HA  HIS A 237     -25.992  18.478  20.574  1.00  0.69           H  
ATOM   3793 1HB  HIS A 237     -25.088  20.345  18.354  1.00  0.69           H  
ATOM   3794 2HB  HIS A 237     -24.551  18.666  18.557  1.00  0.69           H  
ATOM   3795  HD1 HIS A 237     -27.516  20.775  17.847  1.00  0.69           H  
ATOM   3796  HD2 HIS A 237     -26.551  16.725  17.843  1.00  0.69           H  
ATOM   3797  HE1 HIS A 237     -29.374  19.640  16.753  1.00  0.69           H  
ATOM   3798  N   ASP A 238     -24.498  20.832  21.873  1.00  0.68           N  
ATOM   3799  CA  ASP A 238     -23.352  21.317  22.646  1.00  0.68           C  
ATOM   3800  C   ASP A 238     -22.168  21.671  21.740  1.00  0.68           C  
ATOM   3801  O   ASP A 238     -21.017  21.376  22.076  1.00  0.68           O  
ATOM   3802  CB  ASP A 238     -22.884  20.269  23.662  1.00  0.68           C  
ATOM   3803  CG  ASP A 238     -22.012  20.857  24.810  1.00  0.68           C  
ATOM   3804  OD1 ASP A 238     -22.244  21.972  25.193  1.00  0.68           O  
ATOM   3805  OD2 ASP A 238     -21.057  20.210  25.227  1.00  0.68           O  
ATOM   3806  H   ASP A 238     -25.395  21.301  22.019  1.00  0.68           H  
ATOM   3807  HA  ASP A 238     -23.659  22.219  23.176  1.00  0.68           H  
ATOM   3808 1HB  ASP A 238     -23.755  19.777  24.098  1.00  0.68           H  
ATOM   3809 2HB  ASP A 238     -22.301  19.503  23.144  1.00  0.68           H  
ATOM   3810  N   LEU A 239     -22.456  22.311  20.611  1.00  0.66           N  
ATOM   3811  CA  LEU A 239     -21.442  22.728  19.649  1.00  0.66           C  
ATOM   3812  C   LEU A 239     -21.301  24.246  19.710  1.00  0.66           C  
ATOM   3813  O   LEU A 239     -22.244  24.942  20.079  1.00  0.66           O  
ATOM   3814  CB  LEU A 239     -21.814  22.240  18.234  1.00  0.66           C  
ATOM   3815  CG  LEU A 239     -21.927  20.725  17.988  1.00  0.66           C  
ATOM   3816  CD1 LEU A 239     -22.450  20.517  16.604  1.00  0.66           C  
ATOM   3817  CD2 LEU A 239     -20.589  20.075  18.134  1.00  0.66           C  
ATOM   3818  H   LEU A 239     -23.434  22.545  20.431  1.00  0.66           H  
ATOM   3819  HA  LEU A 239     -20.487  22.287  19.926  1.00  0.66           H  
ATOM   3820 1HB  LEU A 239     -22.793  22.583  18.071  1.00  0.66           H  
ATOM   3821 2HB  LEU A 239     -21.138  22.679  17.499  1.00  0.66           H  
ATOM   3822  HG  LEU A 239     -22.609  20.288  18.691  1.00  0.66           H  
ATOM   3823 1HD1 LEU A 239     -22.546  19.464  16.390  1.00  0.66           H  
ATOM   3824 2HD1 LEU A 239     -23.416  20.989  16.537  1.00  0.66           H  
ATOM   3825 3HD1 LEU A 239     -21.767  20.972  15.904  1.00  0.66           H  
ATOM   3826 1HD2 LEU A 239     -20.676  19.005  17.954  1.00  0.66           H  
ATOM   3827 2HD2 LEU A 239     -19.894  20.507  17.421  1.00  0.66           H  
ATOM   3828 3HD2 LEU A 239     -20.237  20.244  19.148  1.00  0.66           H  
ATOM   3829  N   ASP A 240     -20.119  24.755  19.396  1.00  0.64           N  
ATOM   3830  CA  ASP A 240     -19.887  26.197  19.397  1.00  0.64           C  
ATOM   3831  C   ASP A 240     -19.967  26.846  18.011  1.00  0.64           C  
ATOM   3832  O   ASP A 240     -20.351  28.010  17.889  1.00  0.64           O  
ATOM   3833  CB  ASP A 240     -18.502  26.508  19.977  1.00  0.64           C  
ATOM   3834  CG  ASP A 240     -18.327  26.075  21.428  1.00  0.64           C  
ATOM   3835  OD1 ASP A 240     -19.110  26.470  22.256  1.00  0.64           O  
ATOM   3836  OD2 ASP A 240     -17.398  25.347  21.692  1.00  0.64           O  
ATOM   3837  H   ASP A 240     -19.382  24.123  19.108  1.00  0.64           H  
ATOM   3838  HA  ASP A 240     -20.644  26.662  20.028  1.00  0.64           H  
ATOM   3839 1HB  ASP A 240     -17.744  26.002  19.372  1.00  0.64           H  
ATOM   3840 2HB  ASP A 240     -18.312  27.578  19.904  1.00  0.64           H  
ATOM   3841  N   LEU A 241     -19.557  26.105  16.982  1.00  0.62           N  
ATOM   3842  CA  LEU A 241     -19.426  26.665  15.630  1.00  0.62           C  
ATOM   3843  C   LEU A 241     -19.747  25.697  14.499  1.00  0.62           C  
ATOM   3844  O   LEU A 241     -19.343  24.534  14.532  1.00  0.62           O  
ATOM   3845  CB  LEU A 241     -17.985  27.192  15.441  1.00  0.62           C  
ATOM   3846  CG  LEU A 241     -17.540  27.737  14.025  1.00  0.62           C  
ATOM   3847  CD1 LEU A 241     -18.259  29.020  13.701  1.00  0.62           C  
ATOM   3848  CD2 LEU A 241     -16.041  27.954  14.026  1.00  0.62           C  
ATOM   3849  H   LEU A 241     -19.279  25.140  17.160  1.00  0.62           H  
ATOM   3850  HA  LEU A 241     -20.112  27.505  15.555  1.00  0.62           H  
ATOM   3851 1HB  LEU A 241     -17.834  28.004  16.149  1.00  0.62           H  
ATOM   3852 2HB  LEU A 241     -17.320  26.411  15.698  1.00  0.62           H  
ATOM   3853  HG  LEU A 241     -17.790  27.008  13.253  1.00  0.62           H  
ATOM   3854 1HD1 LEU A 241     -17.955  29.383  12.735  1.00  0.62           H  
ATOM   3855 2HD1 LEU A 241     -19.295  28.825  13.685  1.00  0.62           H  
ATOM   3856 3HD1 LEU A 241     -18.039  29.776  14.454  1.00  0.62           H  
ATOM   3857 1HD2 LEU A 241     -15.741  28.319  13.051  1.00  0.62           H  
ATOM   3858 2HD2 LEU A 241     -15.778  28.688  14.786  1.00  0.62           H  
ATOM   3859 3HD2 LEU A 241     -15.533  27.014  14.236  1.00  0.62           H  
ATOM   3860  N   ILE A 242     -20.460  26.187  13.499  1.00  0.60           N  
ATOM   3861  CA  ILE A 242     -20.700  25.419  12.286  1.00  0.60           C  
ATOM   3862  C   ILE A 242     -19.842  26.008  11.164  1.00  0.60           C  
ATOM   3863  O   ILE A 242     -19.844  27.224  10.972  1.00  0.60           O  
ATOM   3864  CB  ILE A 242     -22.152  25.491  11.831  1.00  0.60           C  
ATOM   3865  CG1 ILE A 242     -23.042  24.997  12.835  1.00  0.60           C  
ATOM   3866  CG2 ILE A 242     -22.330  24.725  10.543  1.00  0.60           C  
ATOM   3867  CD1 ILE A 242     -24.449  25.250  12.493  1.00  0.60           C  
ATOM   3868  H   ILE A 242     -20.828  27.135  13.584  1.00  0.60           H  
ATOM   3869  HA  ILE A 242     -20.418  24.383  12.447  1.00  0.60           H  
ATOM   3870  HB  ILE A 242     -22.406  26.519  11.706  1.00  0.60           H  
ATOM   3871 1HG1 ILE A 242     -22.879  23.931  13.005  1.00  0.60           H  
ATOM   3872 2HG1 ILE A 242     -22.832  25.538  13.720  1.00  0.60           H  
ATOM   3873 1HG2 ILE A 242     -23.366  24.788  10.216  1.00  0.60           H  
ATOM   3874 2HG2 ILE A 242     -21.688  25.134   9.768  1.00  0.60           H  
ATOM   3875 3HG2 ILE A 242     -22.059  23.697  10.731  1.00  0.60           H  
ATOM   3876 1HD1 ILE A 242     -25.086  24.908  13.296  1.00  0.60           H  
ATOM   3877 2HD1 ILE A 242     -24.593  26.307  12.341  1.00  0.60           H  
ATOM   3878 3HD1 ILE A 242     -24.689  24.723  11.581  1.00  0.60           H  
ATOM   3879  N   CYS A 243     -19.107  25.169  10.445  1.00  0.59           N  
ATOM   3880  CA  CYS A 243     -18.279  25.640   9.335  1.00  0.59           C  
ATOM   3881  C   CYS A 243     -18.728  25.026   8.011  1.00  0.59           C  
ATOM   3882  O   CYS A 243     -18.910  23.813   7.907  1.00  0.59           O  
ATOM   3883  CB  CYS A 243     -16.803  25.347   9.551  1.00  0.59           C  
ATOM   3884  SG  CYS A 243     -15.749  25.949   8.217  1.00  0.59           S  
ATOM   3885  H   CYS A 243     -19.154  24.178  10.662  1.00  0.59           H  
ATOM   3886  HA  CYS A 243     -18.391  26.713   9.261  1.00  0.59           H  
ATOM   3887 1HB  CYS A 243     -16.487  25.801  10.477  1.00  0.59           H  
ATOM   3888 2HB  CYS A 243     -16.664  24.285   9.635  1.00  0.59           H  
ATOM   3889  HG  CYS A 243     -16.559  25.550   7.225  1.00  0.59           H  
ATOM   3890  N   ARG A 244     -18.924  25.870   7.005  1.00  0.59           N  
ATOM   3891  CA  ARG A 244     -19.391  25.415   5.694  1.00  0.59           C  
ATOM   3892  C   ARG A 244     -18.573  26.041   4.571  1.00  0.59           C  
ATOM   3893  O   ARG A 244     -17.712  26.874   4.841  1.00  0.59           O  
ATOM   3894  CB  ARG A 244     -20.858  25.744   5.530  1.00  0.59           C  
ATOM   3895  CG  ARG A 244     -21.144  27.227   5.540  1.00  0.59           C  
ATOM   3896  CD  ARG A 244     -22.566  27.524   5.525  1.00  0.59           C  
ATOM   3897  NE  ARG A 244     -23.213  27.208   4.277  1.00  0.59           N  
ATOM   3898  CZ  ARG A 244     -23.332  28.023   3.221  1.00  0.59           C  
ATOM   3899  NH1 ARG A 244     -22.798  29.226   3.238  1.00  0.59           N  
ATOM   3900  NH2 ARG A 244     -24.035  27.627   2.177  1.00  0.59           N  
ATOM   3901  H   ARG A 244     -18.783  26.867   7.176  1.00  0.59           H  
ATOM   3902  HA  ARG A 244     -19.276  24.348   5.641  1.00  0.59           H  
ATOM   3903 1HB  ARG A 244     -21.216  25.342   4.584  1.00  0.59           H  
ATOM   3904 2HB  ARG A 244     -21.438  25.273   6.325  1.00  0.59           H  
ATOM   3905 1HG  ARG A 244     -20.716  27.674   6.432  1.00  0.59           H  
ATOM   3906 2HG  ARG A 244     -20.700  27.674   4.657  1.00  0.59           H  
ATOM   3907 1HD  ARG A 244     -23.053  26.934   6.294  1.00  0.59           H  
ATOM   3908 2HD  ARG A 244     -22.714  28.582   5.731  1.00  0.59           H  
ATOM   3909  HE  ARG A 244     -23.628  26.284   4.205  1.00  0.59           H  
ATOM   3910 1HH1 ARG A 244     -22.264  29.543   4.038  1.00  0.59           H  
ATOM   3911 2HH1 ARG A 244     -22.918  29.844   2.451  1.00  0.59           H  
ATOM   3912 1HH2 ARG A 244     -24.518  26.710   2.181  1.00  0.59           H  
ATOM   3913 2HH2 ARG A 244     -24.212  28.272   1.404  1.00  0.59           H  
ATOM   3914  N   ALA A 245     -18.777  25.584   3.326  1.00  0.61           N  
ATOM   3915  CA  ALA A 245     -18.021  26.095   2.176  1.00  0.61           C  
ATOM   3916  C   ALA A 245     -18.844  26.598   0.998  1.00  0.61           C  
ATOM   3917  O   ALA A 245     -18.428  27.510   0.296  1.00  0.61           O  
ATOM   3918  CB  ALA A 245     -17.166  24.991   1.636  1.00  0.61           C  
ATOM   3919  H   ALA A 245     -19.472  24.858   3.161  1.00  0.61           H  
ATOM   3920  HA  ALA A 245     -17.397  26.914   2.527  1.00  0.61           H  
ATOM   3921 1HB  ALA A 245     -16.565  25.371   0.812  1.00  0.61           H  
ATOM   3922 2HB  ALA A 245     -16.550  24.633   2.403  1.00  0.61           H  
ATOM   3923 3HB  ALA A 245     -17.800  24.181   1.275  1.00  0.61           H  
ATOM   3924  N   HIS A 246     -20.014  26.012   0.797  1.00  0.62           N  
ATOM   3925  CA  HIS A 246     -20.820  26.193  -0.415  1.00  0.62           C  
ATOM   3926  C   HIS A 246     -20.981  27.632  -0.981  1.00  0.62           C  
ATOM   3927  O   HIS A 246     -21.012  27.809  -2.200  1.00  0.62           O  
ATOM   3928  CB  HIS A 246     -22.187  25.544  -0.157  1.00  0.62           C  
ATOM   3929  CG  HIS A 246     -23.173  25.579  -1.299  1.00  0.62           C  
ATOM   3930  ND1 HIS A 246     -23.003  24.822  -2.433  1.00  0.62           N  
ATOM   3931  CD2 HIS A 246     -24.345  26.256  -1.467  1.00  0.62           C  
ATOM   3932  CE1 HIS A 246     -24.013  25.026  -3.259  1.00  0.62           C  
ATOM   3933  NE2 HIS A 246     -24.852  25.895  -2.704  1.00  0.62           N  
ATOM   3934  H   HIS A 246     -20.313  25.300   1.460  1.00  0.62           H  
ATOM   3935  HA  HIS A 246     -20.343  25.612  -1.209  1.00  0.62           H  
ATOM   3936 1HB  HIS A 246     -22.024  24.492   0.097  1.00  0.62           H  
ATOM   3937 2HB  HIS A 246     -22.640  25.996   0.699  1.00  0.62           H  
ATOM   3938  HD1 HIS A 246     -22.232  24.209  -2.617  1.00  0.62           H  
ATOM   3939  HD2 HIS A 246     -24.891  26.963  -0.835  1.00  0.62           H  
ATOM   3940  HE1 HIS A 246     -24.044  24.509  -4.215  1.00  0.62           H  
ATOM   3941  N   GLN A 247     -21.172  28.650  -0.144  1.00  0.65           N  
ATOM   3942  CA  GLN A 247     -21.371  30.005  -0.684  1.00  0.65           C  
ATOM   3943  C   GLN A 247     -20.055  30.715  -1.035  1.00  0.65           C  
ATOM   3944  O   GLN A 247     -19.126  30.755  -0.229  1.00  0.65           O  
ATOM   3945  CB  GLN A 247     -22.170  30.874   0.289  1.00  0.65           C  
ATOM   3946  CG  GLN A 247     -22.508  32.254  -0.237  1.00  0.65           C  
ATOM   3947  CD  GLN A 247     -23.379  33.051   0.717  1.00  0.65           C  
ATOM   3948  OE1 GLN A 247     -23.058  34.185   1.082  1.00  0.65           O  
ATOM   3949  NE2 GLN A 247     -24.487  32.461   1.144  1.00  0.65           N  
ATOM   3950  H   GLN A 247     -21.142  28.491   0.850  1.00  0.65           H  
ATOM   3951  HA  GLN A 247     -21.951  29.916  -1.602  1.00  0.65           H  
ATOM   3952 1HB  GLN A 247     -23.113  30.378   0.524  1.00  0.65           H  
ATOM   3953 2HB  GLN A 247     -21.623  31.003   1.206  1.00  0.65           H  
ATOM   3954 1HG  GLN A 247     -21.584  32.811  -0.388  1.00  0.65           H  
ATOM   3955 2HG  GLN A 247     -23.041  32.151  -1.181  1.00  0.65           H  
ATOM   3956 1HE2 GLN A 247     -25.104  32.936   1.770  1.00  0.65           H  
ATOM   3957 2HE2 GLN A 247     -24.742  31.503   0.847  1.00  0.65           H  
ATOM   3958  N   VAL A 248     -19.999  31.337  -2.216  1.00  0.66           N  
ATOM   3959  CA  VAL A 248     -18.800  32.077  -2.601  1.00  0.66           C  
ATOM   3960  C   VAL A 248     -18.829  33.403  -1.873  1.00  0.66           C  
ATOM   3961  O   VAL A 248     -19.822  34.125  -1.963  1.00  0.66           O  
ATOM   3962  CB  VAL A 248     -18.786  32.398  -4.113  1.00  0.66           C  
ATOM   3963  CG1 VAL A 248     -17.534  33.211  -4.463  1.00  0.66           C  
ATOM   3964  CG2 VAL A 248     -18.887  31.142  -4.921  1.00  0.66           C  
ATOM   3965  H   VAL A 248     -20.780  31.276  -2.853  1.00  0.66           H  
ATOM   3966  HA  VAL A 248     -17.912  31.517  -2.315  1.00  0.66           H  
ATOM   3967  HB  VAL A 248     -19.646  33.025  -4.343  1.00  0.66           H  
ATOM   3968 1HG1 VAL A 248     -17.542  33.448  -5.510  1.00  0.66           H  
ATOM   3969 2HG1 VAL A 248     -17.511  34.132  -3.886  1.00  0.66           H  
ATOM   3970 3HG1 VAL A 248     -16.655  32.633  -4.242  1.00  0.66           H  
ATOM   3971 1HG2 VAL A 248     -18.911  31.414  -5.966  1.00  0.66           H  
ATOM   3972 2HG2 VAL A 248     -18.052  30.508  -4.732  1.00  0.66           H  
ATOM   3973 3HG2 VAL A 248     -19.804  30.614  -4.662  1.00  0.66           H  
ATOM   3974  N   VAL A 249     -17.766  33.730  -1.155  1.00  0.67           N  
ATOM   3975  CA  VAL A 249     -17.749  34.983  -0.419  1.00  0.67           C  
ATOM   3976  C   VAL A 249     -16.558  35.855  -0.822  1.00  0.67           C  
ATOM   3977  O   VAL A 249     -15.446  35.361  -1.018  1.00  0.67           O  
ATOM   3978  CB  VAL A 249     -17.737  34.667   1.074  1.00  0.67           C  
ATOM   3979  CG1 VAL A 249     -19.041  33.963   1.510  1.00  0.67           C  
ATOM   3980  CG2 VAL A 249     -16.605  33.753   1.361  1.00  0.67           C  
ATOM   3981  H   VAL A 249     -16.979  33.098  -1.113  1.00  0.67           H  
ATOM   3982  HA  VAL A 249     -18.666  35.532  -0.638  1.00  0.67           H  
ATOM   3983  HB  VAL A 249     -17.635  35.586   1.618  1.00  0.67           H  
ATOM   3984 1HG1 VAL A 249     -18.996  33.758   2.578  1.00  0.67           H  
ATOM   3985 2HG1 VAL A 249     -19.897  34.613   1.303  1.00  0.67           H  
ATOM   3986 3HG1 VAL A 249     -19.162  33.030   0.975  1.00  0.67           H  
ATOM   3987 1HG2 VAL A 249     -16.592  33.530   2.415  1.00  0.67           H  
ATOM   3988 2HG2 VAL A 249     -16.741  32.835   0.800  1.00  0.67           H  
ATOM   3989 3HG2 VAL A 249     -15.681  34.223   1.069  1.00  0.67           H  
ATOM   3990  N   GLU A 250     -16.773  37.167  -0.846  1.00  0.67           N  
ATOM   3991  CA  GLU A 250     -15.766  38.133  -1.304  1.00  0.67           C  
ATOM   3992  C   GLU A 250     -14.456  38.187  -0.521  1.00  0.67           C  
ATOM   3993  O   GLU A 250     -13.390  38.363  -1.112  1.00  0.67           O  
ATOM   3994  CB  GLU A 250     -16.387  39.532  -1.327  1.00  0.67           C  
ATOM   3995  CG  GLU A 250     -17.445  39.725  -2.411  1.00  0.67           C  
ATOM   3996  CD  GLU A 250     -18.097  41.092  -2.383  1.00  0.67           C  
ATOM   3997  OE1 GLU A 250     -17.844  41.837  -1.466  1.00  0.67           O  
ATOM   3998  OE2 GLU A 250     -18.847  41.387  -3.285  1.00  0.67           O  
ATOM   3999  H   GLU A 250     -17.697  37.505  -0.602  1.00  0.67           H  
ATOM   4000  HA  GLU A 250     -15.515  37.869  -2.332  1.00  0.67           H  
ATOM   4001 1HB  GLU A 250     -16.849  39.738  -0.360  1.00  0.67           H  
ATOM   4002 2HB  GLU A 250     -15.603  40.274  -1.479  1.00  0.67           H  
ATOM   4003 1HG  GLU A 250     -16.975  39.577  -3.385  1.00  0.67           H  
ATOM   4004 2HG  GLU A 250     -18.211  38.959  -2.289  1.00  0.67           H  
ATOM   4005  N   ASP A 251     -14.518  38.027   0.792  1.00  0.67           N  
ATOM   4006  CA  ASP A 251     -13.306  38.116   1.601  1.00  0.67           C  
ATOM   4007  C   ASP A 251     -12.723  36.761   1.977  1.00  0.67           C  
ATOM   4008  O   ASP A 251     -11.863  36.672   2.847  1.00  0.67           O  
ATOM   4009  CB  ASP A 251     -13.578  38.913   2.871  1.00  0.67           C  
ATOM   4010  CG  ASP A 251     -13.894  40.391   2.592  1.00  0.67           C  
ATOM   4011  OD1 ASP A 251     -13.223  40.973   1.775  1.00  0.67           O  
ATOM   4012  OD2 ASP A 251     -14.801  40.914   3.194  1.00  0.67           O  
ATOM   4013  H   ASP A 251     -15.415  37.869   1.231  1.00  0.67           H  
ATOM   4014  HA  ASP A 251     -12.553  38.652   1.025  1.00  0.67           H  
ATOM   4015 1HB  ASP A 251     -14.422  38.466   3.409  1.00  0.67           H  
ATOM   4016 2HB  ASP A 251     -12.708  38.856   3.527  1.00  0.67           H  
ATOM   4017  N   GLY A 252     -13.234  35.690   1.397  1.00  0.66           N  
ATOM   4018  CA  GLY A 252     -12.724  34.362   1.723  1.00  0.66           C  
ATOM   4019  C   GLY A 252     -13.527  33.716   2.852  1.00  0.66           C  
ATOM   4020  O   GLY A 252     -13.774  32.508   2.847  1.00  0.66           O  
ATOM   4021  H   GLY A 252     -13.946  35.768   0.667  1.00  0.66           H  
ATOM   4022 1HA  GLY A 252     -12.774  33.728   0.836  1.00  0.66           H  
ATOM   4023 2HA  GLY A 252     -11.678  34.442   1.991  1.00  0.66           H  
ATOM   4024  N   TYR A 253     -14.006  34.511   3.802  1.00  0.66           N  
ATOM   4025  CA  TYR A 253     -14.893  33.933   4.793  1.00  0.66           C  
ATOM   4026  C   TYR A 253     -15.908  34.945   5.267  1.00  0.66           C  
ATOM   4027  O   TYR A 253     -15.658  36.153   5.252  1.00  0.66           O  
ATOM   4028  CB  TYR A 253     -14.140  33.368   6.010  1.00  0.66           C  
ATOM   4029  CG  TYR A 253     -13.477  34.360   6.893  1.00  0.66           C  
ATOM   4030  CD1 TYR A 253     -14.178  34.860   7.982  1.00  0.66           C  
ATOM   4031  CD2 TYR A 253     -12.185  34.766   6.654  1.00  0.66           C  
ATOM   4032  CE1 TYR A 253     -13.584  35.770   8.821  1.00  0.66           C  
ATOM   4033  CE2 TYR A 253     -11.598  35.673   7.503  1.00  0.66           C  
ATOM   4034  CZ  TYR A 253     -12.290  36.175   8.581  1.00  0.66           C  
ATOM   4035  OH  TYR A 253     -11.689  37.086   9.425  1.00  0.66           O  
ATOM   4036  H   TYR A 253     -13.764  35.491   3.820  1.00  0.66           H  
ATOM   4037  HA  TYR A 253     -15.435  33.131   4.320  1.00  0.66           H  
ATOM   4038 1HB  TYR A 253     -14.839  32.800   6.625  1.00  0.66           H  
ATOM   4039 2HB  TYR A 253     -13.383  32.663   5.667  1.00  0.66           H  
ATOM   4040  HD1 TYR A 253     -15.202  34.531   8.168  1.00  0.66           H  
ATOM   4041  HD2 TYR A 253     -11.629  34.371   5.805  1.00  0.66           H  
ATOM   4042  HE1 TYR A 253     -14.128  36.168   9.669  1.00  0.66           H  
ATOM   4043  HE2 TYR A 253     -10.577  35.992   7.330  1.00  0.66           H  
ATOM   4044  HH  TYR A 253     -10.773  37.210   9.162  1.00  0.66           H  
ATOM   4045  N   GLU A 254     -17.040  34.436   5.733  1.00  0.66           N  
ATOM   4046  CA  GLU A 254     -18.080  35.276   6.323  1.00  0.66           C  
ATOM   4047  C   GLU A 254     -18.728  34.637   7.517  1.00  0.66           C  
ATOM   4048  O   GLU A 254     -18.936  33.422   7.551  1.00  0.66           O  
ATOM   4049  CB  GLU A 254     -19.179  35.636   5.311  1.00  0.66           C  
ATOM   4050  CG  GLU A 254     -18.722  36.588   4.197  1.00  0.66           C  
ATOM   4051  CD  GLU A 254     -19.802  36.951   3.190  1.00  0.66           C  
ATOM   4052  OE1 GLU A 254     -20.907  36.505   3.346  1.00  0.66           O  
ATOM   4053  OE2 GLU A 254     -19.500  37.667   2.255  1.00  0.66           O  
ATOM   4054  H   GLU A 254     -17.142  33.422   5.680  1.00  0.66           H  
ATOM   4055  HA  GLU A 254     -17.616  36.202   6.661  1.00  0.66           H  
ATOM   4056 1HB  GLU A 254     -19.550  34.724   4.841  1.00  0.66           H  
ATOM   4057 2HB  GLU A 254     -20.020  36.097   5.833  1.00  0.66           H  
ATOM   4058 1HG  GLU A 254     -18.368  37.506   4.664  1.00  0.66           H  
ATOM   4059 2HG  GLU A 254     -17.889  36.151   3.692  1.00  0.66           H  
ATOM   4060  N   PHE A 255     -19.094  35.472   8.478  1.00  0.67           N  
ATOM   4061  CA  PHE A 255     -19.828  35.004   9.633  1.00  0.67           C  
ATOM   4062  C   PHE A 255     -21.295  35.386   9.647  1.00  0.67           C  
ATOM   4063  O   PHE A 255     -21.700  36.487   9.245  1.00  0.67           O  
ATOM   4064  CB  PHE A 255     -19.194  35.444  10.932  1.00  0.67           C  
ATOM   4065  CG  PHE A 255     -17.962  34.693  11.353  1.00  0.67           C  
ATOM   4066  CD1 PHE A 255     -16.687  35.109  11.065  1.00  0.67           C  
ATOM   4067  CD2 PHE A 255     -18.121  33.539  12.096  1.00  0.67           C  
ATOM   4068  CE1 PHE A 255     -15.615  34.378  11.539  1.00  0.67           C  
ATOM   4069  CE2 PHE A 255     -17.073  32.841  12.572  1.00  0.67           C  
ATOM   4070  CZ  PHE A 255     -15.829  33.248  12.305  1.00  0.67           C  
ATOM   4071  H   PHE A 255     -18.875  36.454   8.392  1.00  0.67           H  
ATOM   4072  HA  PHE A 255     -19.786  33.919   9.626  1.00  0.67           H  
ATOM   4073 1HB  PHE A 255     -18.936  36.497  10.864  1.00  0.67           H  
ATOM   4074 2HB  PHE A 255     -19.932  35.351  11.719  1.00  0.67           H  
ATOM   4075  HD1 PHE A 255     -16.529  36.013  10.477  1.00  0.67           H  
ATOM   4076  HD2 PHE A 255     -19.121  33.185  12.308  1.00  0.67           H  
ATOM   4077  HE1 PHE A 255     -14.602  34.697  11.326  1.00  0.67           H  
ATOM   4078  HE2 PHE A 255     -17.243  31.943  13.170  1.00  0.67           H  
ATOM   4079  HZ  PHE A 255     -15.004  32.677  12.695  1.00  0.67           H  
ATOM   4080  N   PHE A 256     -22.065  34.450  10.172  1.00  0.68           N  
ATOM   4081  CA  PHE A 256     -23.495  34.514  10.346  1.00  0.68           C  
ATOM   4082  C   PHE A 256     -23.845  34.141  11.790  1.00  0.68           C  
ATOM   4083  O   PHE A 256     -23.079  33.447  12.472  1.00  0.68           O  
ATOM   4084  CB  PHE A 256     -24.129  33.487   9.412  1.00  0.68           C  
ATOM   4085  CG  PHE A 256     -23.829  33.641   7.961  1.00  0.68           C  
ATOM   4086  CD1 PHE A 256     -22.641  33.116   7.441  1.00  0.68           C  
ATOM   4087  CD2 PHE A 256     -24.722  34.238   7.100  1.00  0.68           C  
ATOM   4088  CE1 PHE A 256     -22.349  33.229   6.099  1.00  0.68           C  
ATOM   4089  CE2 PHE A 256     -24.439  34.343   5.750  1.00  0.68           C  
ATOM   4090  CZ  PHE A 256     -23.243  33.843   5.251  1.00  0.68           C  
ATOM   4091  H   PHE A 256     -21.611  33.580  10.440  1.00  0.68           H  
ATOM   4092  HA  PHE A 256     -23.847  35.520  10.130  1.00  0.68           H  
ATOM   4093 1HB  PHE A 256     -23.769  32.530   9.700  1.00  0.68           H  
ATOM   4094 2HB  PHE A 256     -25.209  33.484   9.544  1.00  0.68           H  
ATOM   4095  HD1 PHE A 256     -21.931  32.624   8.117  1.00  0.68           H  
ATOM   4096  HD2 PHE A 256     -25.658  34.624   7.495  1.00  0.68           H  
ATOM   4097  HE1 PHE A 256     -21.413  32.840   5.709  1.00  0.68           H  
ATOM   4098  HE2 PHE A 256     -25.148  34.821   5.076  1.00  0.68           H  
ATOM   4099  HZ  PHE A 256     -23.012  33.935   4.184  1.00  0.68           H  
ATOM   4100  N   ALA A 257     -25.016  34.576  12.255  1.00  0.68           N  
ATOM   4101  CA  ALA A 257     -25.532  34.152  13.561  1.00  0.68           C  
ATOM   4102  C   ALA A 257     -24.625  34.424  14.760  1.00  0.68           C  
ATOM   4103  O   ALA A 257     -24.234  33.492  15.452  1.00  0.68           O  
ATOM   4104  CB  ALA A 257     -25.808  32.662  13.527  1.00  0.68           C  
ATOM   4105  H   ALA A 257     -25.583  35.179  11.676  1.00  0.68           H  
ATOM   4106  HA  ALA A 257     -26.465  34.688  13.725  1.00  0.68           H  
ATOM   4107 1HB  ALA A 257     -26.254  32.354  14.477  1.00  0.68           H  
ATOM   4108 2HB  ALA A 257     -26.489  32.439  12.719  1.00  0.68           H  
ATOM   4109 3HB  ALA A 257     -24.889  32.107  13.376  1.00  0.68           H  
ATOM   4110  N   ASN A 258     -24.239  35.679  14.987  1.00  0.67           N  
ATOM   4111  CA  ASN A 258     -23.394  36.025  16.145  1.00  0.67           C  
ATOM   4112  C   ASN A 258     -22.112  35.200  16.209  1.00  0.67           C  
ATOM   4113  O   ASN A 258     -21.682  34.761  17.277  1.00  0.67           O  
ATOM   4114  CB  ASN A 258     -24.171  35.857  17.440  1.00  0.67           C  
ATOM   4115  CG  ASN A 258     -25.352  36.788  17.531  1.00  0.67           C  
ATOM   4116  OD1 ASN A 258     -25.272  37.958  17.138  1.00  0.67           O  
ATOM   4117  ND2 ASN A 258     -26.452  36.287  18.039  1.00  0.67           N  
ATOM   4118  H   ASN A 258     -24.561  36.411  14.371  1.00  0.67           H  
ATOM   4119  HA  ASN A 258     -23.097  37.071  16.050  1.00  0.67           H  
ATOM   4120 1HB  ASN A 258     -24.519  34.829  17.546  1.00  0.67           H  
ATOM   4121 2HB  ASN A 258     -23.507  36.057  18.280  1.00  0.67           H  
ATOM   4122 1HD2 ASN A 258     -27.269  36.860  18.126  1.00  0.67           H  
ATOM   4123 2HD2 ASN A 258     -26.474  35.334  18.345  1.00  0.67           H  
ATOM   4124  N   ARG A 259     -21.506  35.018  15.046  1.00  0.66           N  
ATOM   4125  CA  ARG A 259     -20.280  34.263  14.823  1.00  0.66           C  
ATOM   4126  C   ARG A 259     -20.359  32.775  15.162  1.00  0.66           C  
ATOM   4127  O   ARG A 259     -19.325  32.130  15.350  1.00  0.66           O  
ATOM   4128  CB  ARG A 259     -19.099  34.867  15.584  1.00  0.66           C  
ATOM   4129  CG  ARG A 259     -18.757  36.298  15.193  1.00  0.66           C  
ATOM   4130  CD  ARG A 259     -17.581  36.821  15.949  1.00  0.66           C  
ATOM   4131  NE  ARG A 259     -16.329  36.147  15.602  1.00  0.66           N  
ATOM   4132  CZ  ARG A 259     -15.552  36.456  14.542  1.00  0.66           C  
ATOM   4133  NH1 ARG A 259     -15.906  37.419  13.719  1.00  0.66           N  
ATOM   4134  NH2 ARG A 259     -14.424  35.792  14.334  1.00  0.66           N  
ATOM   4135  H   ARG A 259     -21.955  35.416  14.235  1.00  0.66           H  
ATOM   4136  HA  ARG A 259     -20.067  34.358  13.776  1.00  0.66           H  
ATOM   4137 1HB  ARG A 259     -19.279  34.840  16.655  1.00  0.66           H  
ATOM   4138 2HB  ARG A 259     -18.211  34.264  15.394  1.00  0.66           H  
ATOM   4139 1HG  ARG A 259     -18.519  36.330  14.129  1.00  0.66           H  
ATOM   4140 2HG  ARG A 259     -19.609  36.945  15.395  1.00  0.66           H  
ATOM   4141 1HD  ARG A 259     -17.464  37.883  15.738  1.00  0.66           H  
ATOM   4142 2HD  ARG A 259     -17.755  36.683  17.016  1.00  0.66           H  
ATOM   4143  HE  ARG A 259     -16.016  35.401  16.208  1.00  0.66           H  
ATOM   4144 1HH1 ARG A 259     -16.765  37.926  13.877  1.00  0.66           H  
ATOM   4145 2HH1 ARG A 259     -15.322  37.647  12.928  1.00  0.66           H  
ATOM   4146 1HH2 ARG A 259     -14.147  35.053  14.966  1.00  0.66           H  
ATOM   4147 2HH2 ARG A 259     -13.843  36.024  13.542  1.00  0.66           H  
ATOM   4148  N   GLN A 260     -21.568  32.207  15.177  1.00  0.64           N  
ATOM   4149  CA  GLN A 260     -21.725  30.775  15.402  1.00  0.64           C  
ATOM   4150  C   GLN A 260     -21.708  29.961  14.110  1.00  0.64           C  
ATOM   4151  O   GLN A 260     -21.647  28.731  14.155  1.00  0.64           O  
ATOM   4152  CB  GLN A 260     -23.003  30.488  16.151  1.00  0.64           C  
ATOM   4153  CG  GLN A 260     -23.058  31.004  17.565  1.00  0.64           C  
ATOM   4154  CD  GLN A 260     -24.416  30.735  18.240  1.00  0.64           C  
ATOM   4155  OE1 GLN A 260     -25.461  30.647  17.580  1.00  0.64           O  
ATOM   4156  NE2 GLN A 260     -24.400  30.592  19.567  1.00  0.64           N  
ATOM   4157  H   GLN A 260     -22.408  32.776  15.068  1.00  0.64           H  
ATOM   4158  HA  GLN A 260     -20.892  30.432  16.018  1.00  0.64           H  
ATOM   4159 1HB  GLN A 260     -23.844  30.915  15.605  1.00  0.64           H  
ATOM   4160 2HB  GLN A 260     -23.130  29.476  16.173  1.00  0.64           H  
ATOM   4161 1HG  GLN A 260     -22.274  30.514  18.146  1.00  0.64           H  
ATOM   4162 2HG  GLN A 260     -22.892  32.087  17.543  1.00  0.64           H  
ATOM   4163 1HE2 GLN A 260     -25.249  30.409  20.071  1.00  0.64           H  
ATOM   4164 2HE2 GLN A 260     -23.532  30.666  20.062  1.00  0.64           H  
ATOM   4165  N   LEU A 261     -21.751  30.638  12.970  1.00  0.61           N  
ATOM   4166  CA  LEU A 261     -21.696  29.991  11.664  1.00  0.61           C  
ATOM   4167  C   LEU A 261     -20.732  30.697  10.727  1.00  0.61           C  
ATOM   4168  O   LEU A 261     -20.824  31.909  10.517  1.00  0.61           O  
ATOM   4169  CB  LEU A 261     -23.091  29.946  11.057  1.00  0.61           C  
ATOM   4170  CG  LEU A 261     -23.239  29.493   9.614  1.00  0.61           C  
ATOM   4171  CD1 LEU A 261     -22.843  28.088   9.446  1.00  0.61           C  
ATOM   4172  CD2 LEU A 261     -24.643  29.615   9.260  1.00  0.61           C  
ATOM   4173  H   LEU A 261     -21.869  31.650  12.996  1.00  0.61           H  
ATOM   4174  HA  LEU A 261     -21.348  28.971  11.800  1.00  0.61           H  
ATOM   4175 1HB  LEU A 261     -23.667  29.240  11.648  1.00  0.61           H  
ATOM   4176 2HB  LEU A 261     -23.550  30.916  11.179  1.00  0.61           H  
ATOM   4177  HG  LEU A 261     -22.615  30.109   8.961  1.00  0.61           H  
ATOM   4178 1HD1 LEU A 261     -22.978  27.798   8.423  1.00  0.61           H  
ATOM   4179 2HD1 LEU A 261     -21.806  27.962   9.717  1.00  0.61           H  
ATOM   4180 3HD1 LEU A 261     -23.473  27.480  10.074  1.00  0.61           H  
ATOM   4181 1HD2 LEU A 261     -24.770  29.274   8.260  1.00  0.61           H  
ATOM   4182 2HD2 LEU A 261     -25.197  28.992   9.926  1.00  0.61           H  
ATOM   4183 3HD2 LEU A 261     -24.983  30.636   9.352  1.00  0.61           H  
ATOM   4184  N   VAL A 262     -19.807  29.944  10.142  1.00  0.59           N  
ATOM   4185  CA  VAL A 262     -18.857  30.565   9.237  1.00  0.59           C  
ATOM   4186  C   VAL A 262     -18.785  29.829   7.921  1.00  0.59           C  
ATOM   4187  O   VAL A 262     -18.834  28.598   7.889  1.00  0.59           O  
ATOM   4188  CB  VAL A 262     -17.441  30.572   9.846  1.00  0.59           C  
ATOM   4189  CG1 VAL A 262     -16.904  29.162   9.990  1.00  0.59           C  
ATOM   4190  CG2 VAL A 262     -16.506  31.459   8.994  1.00  0.59           C  
ATOM   4191  H   VAL A 262     -19.763  28.947  10.347  1.00  0.59           H  
ATOM   4192  HA  VAL A 262     -19.168  31.587   9.051  1.00  0.59           H  
ATOM   4193  HB  VAL A 262     -17.509  30.964  10.820  1.00  0.59           H  
ATOM   4194 1HG1 VAL A 262     -15.925  29.193  10.452  1.00  0.59           H  
ATOM   4195 2HG1 VAL A 262     -17.575  28.572  10.607  1.00  0.59           H  
ATOM   4196 3HG1 VAL A 262     -16.825  28.712   9.005  1.00  0.59           H  
ATOM   4197 1HG2 VAL A 262     -15.560  31.493   9.441  1.00  0.59           H  
ATOM   4198 2HG2 VAL A 262     -16.399  31.069   7.998  1.00  0.59           H  
ATOM   4199 3HG2 VAL A 262     -16.912  32.469   8.945  1.00  0.59           H  
ATOM   4200  N   THR A 263     -18.642  30.588   6.850  1.00  0.58           N  
ATOM   4201  CA  THR A 263     -18.452  30.017   5.537  1.00  0.58           C  
ATOM   4202  C   THR A 263     -17.014  30.276   5.147  1.00  0.58           C  
ATOM   4203  O   THR A 263     -16.548  31.404   5.285  1.00  0.58           O  
ATOM   4204  CB  THR A 263     -19.398  30.644   4.509  1.00  0.58           C  
ATOM   4205  OG1 THR A 263     -20.766  30.414   4.935  1.00  0.58           O  
ATOM   4206  CG2 THR A 263     -19.151  30.004   3.107  1.00  0.58           C  
ATOM   4207  H   THR A 263     -18.657  31.600   6.974  1.00  0.58           H  
ATOM   4208  HA  THR A 263     -18.619  28.950   5.581  1.00  0.58           H  
ATOM   4209  HB  THR A 263     -19.220  31.719   4.452  1.00  0.58           H  
ATOM   4210  HG1 THR A 263     -20.935  30.916   5.740  1.00  0.58           H  
ATOM   4211 1HG2 THR A 263     -19.815  30.442   2.385  1.00  0.58           H  
ATOM   4212 2HG2 THR A 263     -18.122  30.183   2.790  1.00  0.58           H  
ATOM   4213 3HG2 THR A 263     -19.324  28.933   3.153  1.00  0.58           H  
ATOM   4214  N   VAL A 264     -16.306  29.242   4.694  1.00  0.59           N  
ATOM   4215  CA  VAL A 264     -14.910  29.361   4.287  1.00  0.59           C  
ATOM   4216  C   VAL A 264     -14.733  28.913   2.845  1.00  0.59           C  
ATOM   4217  O   VAL A 264     -14.897  27.733   2.525  1.00  0.59           O  
ATOM   4218  CB  VAL A 264     -14.031  28.478   5.186  1.00  0.59           C  
ATOM   4219  CG1 VAL A 264     -12.583  28.594   4.782  1.00  0.59           C  
ATOM   4220  CG2 VAL A 264     -14.228  28.891   6.650  1.00  0.59           C  
ATOM   4221  H   VAL A 264     -16.764  28.342   4.627  1.00  0.59           H  
ATOM   4222  HA  VAL A 264     -14.597  30.402   4.374  1.00  0.59           H  
ATOM   4223  HB  VAL A 264     -14.328  27.434   5.059  1.00  0.59           H  
ATOM   4224 1HG1 VAL A 264     -11.972  27.952   5.415  1.00  0.59           H  
ATOM   4225 2HG1 VAL A 264     -12.463  28.291   3.740  1.00  0.59           H  
ATOM   4226 3HG1 VAL A 264     -12.254  29.628   4.891  1.00  0.59           H  
ATOM   4227 1HG2 VAL A 264     -13.624  28.257   7.286  1.00  0.59           H  
ATOM   4228 2HG2 VAL A 264     -13.930  29.931   6.768  1.00  0.59           H  
ATOM   4229 3HG2 VAL A 264     -15.274  28.781   6.928  1.00  0.59           H  
ATOM   4230  N   PHE A 265     -14.344  29.853   1.996  1.00  0.60           N  
ATOM   4231  CA  PHE A 265     -14.170  29.606   0.579  1.00  0.60           C  
ATOM   4232  C   PHE A 265     -12.680  29.740   0.274  1.00  0.60           C  
ATOM   4233  O   PHE A 265     -12.138  30.839   0.320  1.00  0.60           O  
ATOM   4234  CB  PHE A 265     -14.996  30.638  -0.191  1.00  0.60           C  
ATOM   4235  CG  PHE A 265     -15.113  30.396  -1.599  1.00  0.60           C  
ATOM   4236  CD1 PHE A 265     -15.957  29.416  -2.059  1.00  0.60           C  
ATOM   4237  CD2 PHE A 265     -14.414  31.121  -2.484  1.00  0.60           C  
ATOM   4238  CE1 PHE A 265     -16.075  29.186  -3.392  1.00  0.60           C  
ATOM   4239  CE2 PHE A 265     -14.540  30.883  -3.812  1.00  0.60           C  
ATOM   4240  CZ  PHE A 265     -15.364  29.915  -4.264  1.00  0.60           C  
ATOM   4241  H   PHE A 265     -14.184  30.796   2.344  1.00  0.60           H  
ATOM   4242  HA  PHE A 265     -14.502  28.594   0.334  1.00  0.60           H  
ATOM   4243 1HB  PHE A 265     -16.006  30.663   0.225  1.00  0.60           H  
ATOM   4244 2HB  PHE A 265     -14.556  31.630  -0.048  1.00  0.60           H  
ATOM   4245  HD1 PHE A 265     -16.544  28.814  -1.348  1.00  0.60           H  
ATOM   4246  HD2 PHE A 265     -13.745  31.902  -2.122  1.00  0.60           H  
ATOM   4247  HE1 PHE A 265     -16.747  28.417  -3.751  1.00  0.60           H  
ATOM   4248  HE2 PHE A 265     -13.982  31.471  -4.501  1.00  0.60           H  
ATOM   4249  HZ  PHE A 265     -15.464  29.727  -5.316  1.00  0.60           H  
ATOM   4250  N   SER A 266     -12.002  28.634  -0.001  1.00  0.62           N  
ATOM   4251  CA  SER A 266     -10.555  28.646  -0.175  1.00  0.62           C  
ATOM   4252  C   SER A 266     -10.018  29.046  -1.549  1.00  0.62           C  
ATOM   4253  O   SER A 266      -8.833  29.340  -1.675  1.00  0.62           O  
ATOM   4254  CB  SER A 266     -10.033  27.293   0.173  1.00  0.62           C  
ATOM   4255  OG  SER A 266     -10.452  26.369  -0.736  1.00  0.62           O  
ATOM   4256  H   SER A 266     -12.481  27.739  -0.052  1.00  0.62           H  
ATOM   4257  HA  SER A 266     -10.145  29.335   0.545  1.00  0.62           H  
ATOM   4258 1HB  SER A 266      -8.971  27.322   0.226  1.00  0.62           H  
ATOM   4259 2HB  SER A 266     -10.395  27.019   1.162  1.00  0.62           H  
ATOM   4260  HG  SER A 266     -11.421  26.359  -0.662  1.00  0.62           H  
ATOM   4261  N   ALA A 267     -10.861  29.064  -2.573  1.00  0.66           N  
ATOM   4262  CA  ALA A 267     -10.402  29.366  -3.930  1.00  0.66           C  
ATOM   4263  C   ALA A 267     -10.527  30.861  -4.293  1.00  0.66           C  
ATOM   4264  O   ALA A 267     -11.646  31.318  -4.503  1.00  0.66           O  
ATOM   4265  CB  ALA A 267     -11.206  28.554  -4.925  1.00  0.66           C  
ATOM   4266  H   ALA A 267     -11.831  28.832  -2.409  1.00  0.66           H  
ATOM   4267  HA  ALA A 267      -9.370  29.050  -4.001  1.00  0.66           H  
ATOM   4268 1HB  ALA A 267     -10.845  28.741  -5.921  1.00  0.66           H  
ATOM   4269 2HB  ALA A 267     -11.104  27.510  -4.695  1.00  0.66           H  
ATOM   4270 3HB  ALA A 267     -12.259  28.835  -4.863  1.00  0.66           H  
ATOM   4271  N   PRO A 268      -9.427  31.636  -4.423  1.00  0.70           N  
ATOM   4272  CA  PRO A 268      -9.435  33.052  -4.751  1.00  0.70           C  
ATOM   4273  C   PRO A 268      -9.787  33.226  -6.219  1.00  0.70           C  
ATOM   4274  O   PRO A 268      -9.571  32.314  -7.024  1.00  0.70           O  
ATOM   4275  CB  PRO A 268      -7.998  33.488  -4.464  1.00  0.70           C  
ATOM   4276  CG  PRO A 268      -7.176  32.242  -4.713  1.00  0.70           C  
ATOM   4277  CD  PRO A 268      -8.064  31.075  -4.286  1.00  0.70           C  
ATOM   4278  HA  PRO A 268     -10.144  33.585  -4.104  1.00  0.70           H  
ATOM   4279 1HB  PRO A 268      -7.724  34.322  -5.131  1.00  0.70           H  
ATOM   4280 2HB  PRO A 268      -7.910  33.866  -3.439  1.00  0.70           H  
ATOM   4281 1HG  PRO A 268      -6.889  32.176  -5.779  1.00  0.70           H  
ATOM   4282 2HG  PRO A 268      -6.235  32.286  -4.142  1.00  0.70           H  
ATOM   4283 1HD  PRO A 268      -7.903  30.259  -5.000  1.00  0.70           H  
ATOM   4284 2HD  PRO A 268      -7.835  30.797  -3.259  1.00  0.70           H  
ATOM   4285  N   ASN A 269     -10.297  34.396  -6.586  1.00  0.75           N  
ATOM   4286  CA  ASN A 269     -10.575  34.712  -7.986  1.00  0.75           C  
ATOM   4287  C   ASN A 269     -11.448  33.645  -8.652  1.00  0.75           C  
ATOM   4288  O   ASN A 269     -11.218  33.301  -9.816  1.00  0.75           O  
ATOM   4289  CB  ASN A 269      -9.274  34.817  -8.774  1.00  0.75           C  
ATOM   4290  CG  ASN A 269      -8.339  35.907  -8.301  1.00  0.75           C  
ATOM   4291  OD1 ASN A 269      -8.740  37.030  -7.990  1.00  0.75           O  
ATOM   4292  ND2 ASN A 269      -7.071  35.574  -8.244  1.00  0.75           N  
ATOM   4293  H   ASN A 269     -10.475  35.100  -5.873  1.00  0.75           H  
ATOM   4294  HA  ASN A 269     -11.114  35.658  -8.026  1.00  0.75           H  
ATOM   4295 1HB  ASN A 269      -8.740  33.869  -8.749  1.00  0.75           H  
ATOM   4296 2HB  ASN A 269      -9.517  35.011  -9.819  1.00  0.75           H  
ATOM   4297 1HD2 ASN A 269      -6.388  36.240  -7.940  1.00  0.75           H  
ATOM   4298 2HD2 ASN A 269      -6.784  34.651  -8.505  1.00  0.75           H  
ATOM   4299  N   TYR A 270     -12.458  33.147  -7.950  1.00  0.81           N  
ATOM   4300  CA  TYR A 270     -13.290  32.089  -8.476  1.00  0.81           C  
ATOM   4301  C   TYR A 270     -13.882  32.435  -9.827  1.00  0.81           C  
ATOM   4302  O   TYR A 270     -14.398  33.543 -10.067  1.00  0.81           O  
ATOM   4303  CB  TYR A 270     -14.324  31.693  -7.432  1.00  0.81           C  
ATOM   4304  CG  TYR A 270     -15.295  30.652  -7.851  1.00  0.81           C  
ATOM   4305  CD1 TYR A 270     -14.868  29.436  -8.321  1.00  0.81           C  
ATOM   4306  CD2 TYR A 270     -16.625  30.899  -7.711  1.00  0.81           C  
ATOM   4307  CE1 TYR A 270     -15.796  28.488  -8.679  1.00  0.81           C  
ATOM   4308  CE2 TYR A 270     -17.552  29.958  -8.058  1.00  0.81           C  
ATOM   4309  CZ  TYR A 270     -17.149  28.757  -8.542  1.00  0.81           C  
ATOM   4310  OH  TYR A 270     -18.089  27.821  -8.893  1.00  0.81           O  
ATOM   4311  H   TYR A 270     -12.633  33.487  -7.014  1.00  0.81           H  
ATOM   4312  HA  TYR A 270     -12.653  31.217  -8.625  1.00  0.81           H  
ATOM   4313 1HB  TYR A 270     -13.780  31.306  -6.593  1.00  0.81           H  
ATOM   4314 2HB  TYR A 270     -14.877  32.570  -7.093  1.00  0.81           H  
ATOM   4315  HD1 TYR A 270     -13.800  29.224  -8.421  1.00  0.81           H  
ATOM   4316  HD2 TYR A 270     -16.944  31.851  -7.315  1.00  0.81           H  
ATOM   4317  HE1 TYR A 270     -15.464  27.539  -9.059  1.00  0.81           H  
ATOM   4318  HE2 TYR A 270     -18.614  30.168  -7.945  1.00  0.81           H  
ATOM   4319  HH  TYR A 270     -18.966  28.162  -8.699  1.00  0.81           H  
ATOM   4320  N   CYS A 271     -13.673  31.490 -10.750  1.00  0.85           N  
ATOM   4321  CA  CYS A 271     -14.060  31.515 -12.162  1.00  0.85           C  
ATOM   4322  C   CYS A 271     -13.504  32.700 -12.948  1.00  0.85           C  
ATOM   4323  O   CYS A 271     -13.870  32.896 -14.105  1.00  0.85           O  
ATOM   4324  CB  CYS A 271     -15.585  31.593 -12.302  1.00  0.85           C  
ATOM   4325  SG  CYS A 271     -16.490  30.228 -11.610  1.00  0.85           S  
ATOM   4326  H   CYS A 271     -13.207  30.650 -10.426  1.00  0.85           H  
ATOM   4327  HA  CYS A 271     -13.705  30.593 -12.622  1.00  0.85           H  
ATOM   4328 1HB  CYS A 271     -15.949  32.506 -11.830  1.00  0.85           H  
ATOM   4329 2HB  CYS A 271     -15.843  31.663 -13.360  1.00  0.85           H  
ATOM   4330  HG  CYS A 271     -16.013  30.321 -10.368  1.00  0.85           H  
ATOM   4331  N   GLY A 272     -12.636  33.504 -12.334  1.00  0.87           N  
ATOM   4332  CA  GLY A 272     -12.117  34.693 -12.983  1.00  0.87           C  
ATOM   4333  C   GLY A 272     -13.173  35.815 -12.971  1.00  0.87           C  
ATOM   4334  O   GLY A 272     -12.978  36.859 -13.595  1.00  0.87           O  
ATOM   4335  H   GLY A 272     -12.316  33.293 -11.388  1.00  0.87           H  
ATOM   4336 1HA  GLY A 272     -11.218  35.024 -12.463  1.00  0.87           H  
ATOM   4337 2HA  GLY A 272     -11.836  34.459 -14.008  1.00  0.87           H  
ATOM   4338  N   GLU A 273     -14.307  35.577 -12.286  1.00  0.87           N  
ATOM   4339  CA  GLU A 273     -15.426  36.519 -12.277  1.00  0.87           C  
ATOM   4340  C   GLU A 273     -15.734  37.169 -10.934  1.00  0.87           C  
ATOM   4341  O   GLU A 273     -16.184  38.313 -10.891  1.00  0.87           O  
ATOM   4342  CB  GLU A 273     -16.712  35.822 -12.753  1.00  0.87           C  
ATOM   4343  CG  GLU A 273     -16.700  35.328 -14.208  1.00  0.87           C  
ATOM   4344  CD  GLU A 273     -18.027  34.696 -14.641  1.00  0.87           C  
ATOM   4345  OE1 GLU A 273     -18.907  34.582 -13.821  1.00  0.87           O  
ATOM   4346  OE2 GLU A 273     -18.154  34.348 -15.794  1.00  0.87           O  
ATOM   4347  H   GLU A 273     -14.384  34.713 -11.753  1.00  0.87           H  
ATOM   4348  HA  GLU A 273     -15.192  37.318 -12.980  1.00  0.87           H  
ATOM   4349 1HB  GLU A 273     -16.902  34.955 -12.115  1.00  0.87           H  
ATOM   4350 2HB  GLU A 273     -17.555  36.500 -12.635  1.00  0.87           H  
ATOM   4351 1HG  GLU A 273     -16.475  36.167 -14.865  1.00  0.87           H  
ATOM   4352 2HG  GLU A 273     -15.904  34.594 -14.318  1.00  0.87           H  
ATOM   4353  N   PHE A 274     -15.521  36.452  -9.836  1.00  0.84           N  
ATOM   4354  CA  PHE A 274     -15.935  36.989  -8.539  1.00  0.84           C  
ATOM   4355  C   PHE A 274     -14.914  37.924  -7.896  1.00  0.84           C  
ATOM   4356  O   PHE A 274     -15.251  38.695  -6.999  1.00  0.84           O  
ATOM   4357  CB  PHE A 274     -16.226  35.825  -7.592  1.00  0.84           C  
ATOM   4358  CG  PHE A 274     -17.491  35.049  -7.916  1.00  0.84           C  
ATOM   4359  CD1 PHE A 274     -17.479  34.025  -8.843  1.00  0.84           C  
ATOM   4360  CD2 PHE A 274     -18.679  35.314  -7.252  1.00  0.84           C  
ATOM   4361  CE1 PHE A 274     -18.607  33.290  -9.116  1.00  0.84           C  
ATOM   4362  CE2 PHE A 274     -19.816  34.574  -7.516  1.00  0.84           C  
ATOM   4363  CZ  PHE A 274     -19.777  33.559  -8.451  1.00  0.84           C  
ATOM   4364  H   PHE A 274     -15.123  35.513  -9.897  1.00  0.84           H  
ATOM   4365  HA  PHE A 274     -16.858  37.550  -8.687  1.00  0.84           H  
ATOM   4366 1HB  PHE A 274     -15.388  35.123  -7.626  1.00  0.84           H  
ATOM   4367 2HB  PHE A 274     -16.299  36.191  -6.571  1.00  0.84           H  
ATOM   4368  HD1 PHE A 274     -16.569  33.801  -9.361  1.00  0.84           H  
ATOM   4369  HD2 PHE A 274     -18.709  36.109  -6.506  1.00  0.84           H  
ATOM   4370  HE1 PHE A 274     -18.565  32.488  -9.857  1.00  0.84           H  
ATOM   4371  HE2 PHE A 274     -20.743  34.788  -6.982  1.00  0.84           H  
ATOM   4372  HZ  PHE A 274     -20.671  32.975  -8.660  1.00  0.84           H  
ATOM   4373  N   ASP A 275     -13.656  37.814  -8.318  1.00  0.80           N  
ATOM   4374  CA  ASP A 275     -12.532  38.571  -7.745  1.00  0.80           C  
ATOM   4375  C   ASP A 275     -12.494  38.455  -6.221  1.00  0.80           C  
ATOM   4376  O   ASP A 275     -12.133  39.404  -5.525  1.00  0.80           O  
ATOM   4377  CB  ASP A 275     -12.605  40.058  -8.132  1.00  0.80           C  
ATOM   4378  CG  ASP A 275     -11.263  40.820  -7.906  1.00  0.80           C  
ATOM   4379  OD1 ASP A 275     -10.223  40.200  -7.988  1.00  0.80           O  
ATOM   4380  OD2 ASP A 275     -11.290  41.999  -7.645  1.00  0.80           O  
ATOM   4381  H   ASP A 275     -13.473  37.179  -9.081  1.00  0.80           H  
ATOM   4382  HA  ASP A 275     -11.602  38.157  -8.138  1.00  0.80           H  
ATOM   4383 1HB  ASP A 275     -12.887  40.147  -9.182  1.00  0.80           H  
ATOM   4384 2HB  ASP A 275     -13.386  40.545  -7.544  1.00  0.80           H  
ATOM   4385  N   ASN A 276     -12.815  37.276  -5.713  1.00  0.75           N  
ATOM   4386  CA  ASN A 276     -12.829  37.036  -4.281  1.00  0.75           C  
ATOM   4387  C   ASN A 276     -11.470  36.695  -3.722  1.00  0.75           C  
ATOM   4388  O   ASN A 276     -10.596  36.192  -4.433  1.00  0.75           O  
ATOM   4389  CB  ASN A 276     -13.772  35.912  -3.941  1.00  0.75           C  
ATOM   4390  CG  ASN A 276     -13.335  34.675  -4.559  1.00  0.75           C  
ATOM   4391  OD1 ASN A 276     -13.421  34.531  -5.784  1.00  0.75           O  
ATOM   4392  ND2 ASN A 276     -12.827  33.798  -3.774  1.00  0.75           N  
ATOM   4393  H   ASN A 276     -13.097  36.546  -6.346  1.00  0.75           H  
ATOM   4394  HA  ASN A 276     -13.168  37.946  -3.781  1.00  0.75           H  
ATOM   4395 1HB  ASN A 276     -13.786  35.773  -2.860  1.00  0.75           H  
ATOM   4396 2HB  ASN A 276     -14.785  36.151  -4.263  1.00  0.75           H  
ATOM   4397 1HD2 ASN A 276     -12.473  32.915  -4.129  1.00  0.75           H  
ATOM   4398 2HD2 ASN A 276     -12.742  33.994  -2.781  1.00  0.75           H  
ATOM   4399  N   ALA A 277     -11.313  36.893  -2.426  1.00  0.70           N  
ATOM   4400  CA  ALA A 277     -10.154  36.354  -1.738  1.00  0.70           C  
ATOM   4401  C   ALA A 277     -10.473  34.915  -1.339  1.00  0.70           C  
ATOM   4402  O   ALA A 277     -11.647  34.547  -1.241  1.00  0.70           O  
ATOM   4403  CB  ALA A 277      -9.795  37.172  -0.531  1.00  0.70           C  
ATOM   4404  H   ALA A 277     -12.038  37.385  -1.902  1.00  0.70           H  
ATOM   4405  HA  ALA A 277      -9.309  36.343  -2.427  1.00  0.70           H  
ATOM   4406 1HB  ALA A 277      -8.930  36.715  -0.087  1.00  0.70           H  
ATOM   4407 2HB  ALA A 277      -9.566  38.188  -0.816  1.00  0.70           H  
ATOM   4408 3HB  ALA A 277     -10.615  37.175   0.167  1.00  0.70           H  
ATOM   4409  N   GLY A 278      -9.455  34.091  -1.150  1.00  0.67           N  
ATOM   4410  CA  GLY A 278      -9.667  32.737  -0.655  1.00  0.67           C  
ATOM   4411  C   GLY A 278      -9.356  32.704   0.837  1.00  0.67           C  
ATOM   4412  O   GLY A 278      -8.558  33.503   1.317  1.00  0.67           O  
ATOM   4413  H   GLY A 278      -8.506  34.432  -1.268  1.00  0.67           H  
ATOM   4414 1HA  GLY A 278     -10.694  32.429  -0.839  1.00  0.67           H  
ATOM   4415 2HA  GLY A 278      -9.019  32.042  -1.188  1.00  0.67           H  
ATOM   4416  N   ALA A 279      -9.858  31.722   1.562  1.00  0.64           N  
ATOM   4417  CA  ALA A 279      -9.505  31.620   2.977  1.00  0.64           C  
ATOM   4418  C   ALA A 279      -9.464  30.210   3.519  1.00  0.64           C  
ATOM   4419  O   ALA A 279     -10.111  29.294   3.010  1.00  0.64           O  
ATOM   4420  CB  ALA A 279     -10.481  32.392   3.841  1.00  0.64           C  
ATOM   4421  H   ALA A 279     -10.540  31.108   1.135  1.00  0.64           H  
ATOM   4422  HA  ALA A 279      -8.513  32.040   3.087  1.00  0.64           H  
ATOM   4423 1HB  ALA A 279     -10.164  32.330   4.884  1.00  0.64           H  
ATOM   4424 2HB  ALA A 279     -10.492  33.425   3.539  1.00  0.64           H  
ATOM   4425 3HB  ALA A 279     -11.466  31.959   3.739  1.00  0.64           H  
ATOM   4426  N   MET A 280      -8.720  30.081   4.610  1.00  0.64           N  
ATOM   4427  CA  MET A 280      -8.666  28.855   5.389  1.00  0.64           C  
ATOM   4428  C   MET A 280      -8.983  29.180   6.841  1.00  0.64           C  
ATOM   4429  O   MET A 280      -8.608  30.247   7.345  1.00  0.64           O  
ATOM   4430  CB  MET A 280      -7.281  28.217   5.326  1.00  0.64           C  
ATOM   4431  CG  MET A 280      -6.826  27.827   3.974  1.00  0.64           C  
ATOM   4432  SD  MET A 280      -5.147  27.134   3.978  1.00  0.64           S  
ATOM   4433  CE  MET A 280      -4.177  28.615   4.170  1.00  0.64           C  
ATOM   4434  H   MET A 280      -8.179  30.894   4.908  1.00  0.64           H  
ATOM   4435  HA  MET A 280      -9.414  28.157   5.019  1.00  0.64           H  
ATOM   4436 1HB  MET A 280      -6.546  28.901   5.746  1.00  0.64           H  
ATOM   4437 2HB  MET A 280      -7.281  27.313   5.944  1.00  0.64           H  
ATOM   4438 1HG  MET A 280      -7.517  27.104   3.557  1.00  0.64           H  
ATOM   4439 2HG  MET A 280      -6.831  28.706   3.336  1.00  0.64           H  
ATOM   4440 1HE  MET A 280      -3.135  28.351   4.197  1.00  0.64           H  
ATOM   4441 2HE  MET A 280      -4.365  29.287   3.341  1.00  0.64           H  
ATOM   4442 3HE  MET A 280      -4.443  29.110   5.102  1.00  0.64           H  
ATOM   4443  N   MET A 281      -9.626  28.247   7.532  1.00  0.64           N  
ATOM   4444  CA  MET A 281      -9.859  28.422   8.970  1.00  0.64           C  
ATOM   4445  C   MET A 281      -8.907  27.555   9.747  1.00  0.64           C  
ATOM   4446  O   MET A 281      -8.645  26.423   9.369  1.00  0.64           O  
ATOM   4447  CB  MET A 281     -11.288  28.103   9.391  1.00  0.64           C  
ATOM   4448  CG  MET A 281     -11.560  28.315  10.908  1.00  0.64           C  
ATOM   4449  SD  MET A 281     -13.302  28.135  11.402  1.00  0.64           S  
ATOM   4450  CE  MET A 281     -13.618  26.379  11.366  1.00  0.64           C  
ATOM   4451  H   MET A 281      -9.932  27.402   7.043  1.00  0.64           H  
ATOM   4452  HA  MET A 281      -9.651  29.456   9.243  1.00  0.64           H  
ATOM   4453 1HB  MET A 281     -11.966  28.694   8.825  1.00  0.64           H  
ATOM   4454 2HB  MET A 281     -11.507  27.082   9.176  1.00  0.64           H  
ATOM   4455 1HG  MET A 281     -10.982  27.585  11.476  1.00  0.64           H  
ATOM   4456 2HG  MET A 281     -11.214  29.310  11.202  1.00  0.64           H  
ATOM   4457 1HE  MET A 281     -14.638  26.195  11.674  1.00  0.64           H  
ATOM   4458 2HE  MET A 281     -13.462  25.996  10.358  1.00  0.64           H  
ATOM   4459 3HE  MET A 281     -12.951  25.877  12.055  1.00  0.64           H  
ATOM   4460  N   SER A 282      -8.366  28.084  10.821  1.00  0.66           N  
ATOM   4461  CA  SER A 282      -7.476  27.321  11.671  1.00  0.66           C  
ATOM   4462  C   SER A 282      -8.018  27.231  13.081  1.00  0.66           C  
ATOM   4463  O   SER A 282      -8.254  28.251  13.733  1.00  0.66           O  
ATOM   4464  CB  SER A 282      -6.097  27.949  11.700  1.00  0.66           C  
ATOM   4465  OG  SER A 282      -5.270  27.281  12.611  1.00  0.66           O  
ATOM   4466  H   SER A 282      -8.585  29.044  11.063  1.00  0.66           H  
ATOM   4467  HA  SER A 282      -7.394  26.310  11.279  1.00  0.66           H  
ATOM   4468 1HB  SER A 282      -5.660  27.923  10.706  1.00  0.66           H  
ATOM   4469 2HB  SER A 282      -6.190  28.997  11.988  1.00  0.66           H  
ATOM   4470  HG  SER A 282      -5.782  27.222  13.428  1.00  0.66           H  
ATOM   4471  N   VAL A 283      -8.235  26.002  13.534  1.00  0.69           N  
ATOM   4472  CA  VAL A 283      -8.748  25.730  14.870  1.00  0.69           C  
ATOM   4473  C   VAL A 283      -7.585  25.213  15.687  1.00  0.69           C  
ATOM   4474  O   VAL A 283      -7.011  24.195  15.313  1.00  0.69           O  
ATOM   4475  CB  VAL A 283      -9.800  24.621  14.823  1.00  0.69           C  
ATOM   4476  CG1 VAL A 283     -10.317  24.367  16.241  1.00  0.69           C  
ATOM   4477  CG2 VAL A 283     -10.880  24.973  13.838  1.00  0.69           C  
ATOM   4478  H   VAL A 283      -8.033  25.217  12.914  1.00  0.69           H  
ATOM   4479  HA  VAL A 283      -9.154  26.636  15.311  1.00  0.69           H  
ATOM   4480  HB  VAL A 283      -9.321  23.697  14.493  1.00  0.69           H  
ATOM   4481 1HG1 VAL A 283     -11.032  23.553  16.241  1.00  0.69           H  
ATOM   4482 2HG1 VAL A 283      -9.476  24.099  16.885  1.00  0.69           H  
ATOM   4483 3HG1 VAL A 283     -10.792  25.272  16.622  1.00  0.69           H  
ATOM   4484 1HG2 VAL A 283     -11.610  24.168  13.784  1.00  0.69           H  
ATOM   4485 2HG2 VAL A 283     -11.362  25.875  14.135  1.00  0.69           H  
ATOM   4486 3HG2 VAL A 283     -10.426  25.115  12.865  1.00  0.69           H  
ATOM   4487  N   ASP A 284      -7.184  25.902  16.756  1.00  0.72           N  
ATOM   4488  CA  ASP A 284      -5.995  25.427  17.472  1.00  0.72           C  
ATOM   4489  C   ASP A 284      -6.339  24.408  18.552  1.00  0.72           C  
ATOM   4490  O   ASP A 284      -7.499  24.048  18.739  1.00  0.72           O  
ATOM   4491  CB  ASP A 284      -5.170  26.589  18.047  1.00  0.72           C  
ATOM   4492  CG  ASP A 284      -5.761  27.352  19.235  1.00  0.72           C  
ATOM   4493  OD1 ASP A 284      -6.650  26.847  19.927  1.00  0.72           O  
ATOM   4494  OD2 ASP A 284      -5.298  28.443  19.463  1.00  0.72           O  
ATOM   4495  H   ASP A 284      -7.696  26.741  17.036  1.00  0.72           H  
ATOM   4496  HA  ASP A 284      -5.349  24.927  16.751  1.00  0.72           H  
ATOM   4497 1HB  ASP A 284      -4.185  26.223  18.334  1.00  0.72           H  
ATOM   4498 2HB  ASP A 284      -5.007  27.315  17.248  1.00  0.72           H  
ATOM   4499  N   GLU A 285      -5.336  23.976  19.304  1.00  0.76           N  
ATOM   4500  CA  GLU A 285      -5.498  22.954  20.338  1.00  0.76           C  
ATOM   4501  C   GLU A 285      -6.417  23.356  21.507  1.00  0.76           C  
ATOM   4502  O   GLU A 285      -6.816  22.499  22.298  1.00  0.76           O  
ATOM   4503  CB  GLU A 285      -4.125  22.531  20.868  1.00  0.76           C  
ATOM   4504  CG  GLU A 285      -3.395  23.586  21.681  1.00  0.76           C  
ATOM   4505  CD  GLU A 285      -1.998  23.168  22.091  1.00  0.76           C  
ATOM   4506  OE1 GLU A 285      -1.627  22.050  21.819  1.00  0.76           O  
ATOM   4507  OE2 GLU A 285      -1.307  23.970  22.678  1.00  0.76           O  
ATOM   4508  H   GLU A 285      -4.412  24.338  19.133  1.00  0.76           H  
ATOM   4509  HA  GLU A 285      -5.944  22.080  19.861  1.00  0.76           H  
ATOM   4510 1HB  GLU A 285      -4.237  21.646  21.493  1.00  0.76           H  
ATOM   4511 2HB  GLU A 285      -3.485  22.259  20.034  1.00  0.76           H  
ATOM   4512 1HG  GLU A 285      -3.348  24.515  21.111  1.00  0.76           H  
ATOM   4513 2HG  GLU A 285      -3.972  23.767  22.577  1.00  0.76           H  
ATOM   4514  N   THR A 286      -6.724  24.657  21.645  1.00  0.80           N  
ATOM   4515  CA  THR A 286      -7.573  25.144  22.725  1.00  0.80           C  
ATOM   4516  C   THR A 286      -8.924  25.523  22.139  1.00  0.80           C  
ATOM   4517  O   THR A 286      -9.754  26.151  22.800  1.00  0.80           O  
ATOM   4518  CB  THR A 286      -6.969  26.356  23.461  1.00  0.80           C  
ATOM   4519  OG1 THR A 286      -6.824  27.469  22.579  1.00  0.80           O  
ATOM   4520  CG2 THR A 286      -5.603  25.993  23.992  1.00  0.80           C  
ATOM   4521  H   THR A 286      -6.410  25.346  20.956  1.00  0.80           H  
ATOM   4522  HA  THR A 286      -7.728  24.343  23.447  1.00  0.80           H  
ATOM   4523  HB  THR A 286      -7.614  26.638  24.291  1.00  0.80           H  
ATOM   4524  HG1 THR A 286      -6.664  27.169  21.653  1.00  0.80           H  
ATOM   4525 1HG2 THR A 286      -5.178  26.845  24.517  1.00  0.80           H  
ATOM   4526 2HG2 THR A 286      -5.687  25.148  24.674  1.00  0.80           H  
ATOM   4527 3HG2 THR A 286      -4.961  25.730  23.161  1.00  0.80           H  
ATOM   4528  N   LEU A 287      -9.117  25.118  20.879  1.00  0.82           N  
ATOM   4529  CA  LEU A 287     -10.290  25.330  20.051  1.00  0.82           C  
ATOM   4530  C   LEU A 287     -10.572  26.782  19.715  1.00  0.82           C  
ATOM   4531  O   LEU A 287     -11.721  27.153  19.457  1.00  0.82           O  
ATOM   4532  CB  LEU A 287     -11.511  24.721  20.737  1.00  0.82           C  
ATOM   4533  CG  LEU A 287     -11.616  23.227  20.632  1.00  0.82           C  
ATOM   4534  CD1 LEU A 287     -10.344  22.575  21.208  1.00  0.82           C  
ATOM   4535  CD2 LEU A 287     -12.831  22.807  21.400  1.00  0.82           C  
ATOM   4536  H   LEU A 287      -8.365  24.615  20.415  1.00  0.82           H  
ATOM   4537  HA  LEU A 287     -10.123  24.797  19.118  1.00  0.82           H  
ATOM   4538 1HB  LEU A 287     -11.539  24.983  21.781  1.00  0.82           H  
ATOM   4539 2HB  LEU A 287     -12.401  25.135  20.267  1.00  0.82           H  
ATOM   4540  HG  LEU A 287     -11.712  22.926  19.583  1.00  0.82           H  
ATOM   4541 1HD1 LEU A 287     -10.421  21.496  21.143  1.00  0.82           H  
ATOM   4542 2HD1 LEU A 287      -9.474  22.904  20.629  1.00  0.82           H  
ATOM   4543 3HD1 LEU A 287     -10.221  22.860  22.248  1.00  0.82           H  
ATOM   4544 1HD2 LEU A 287     -12.957  21.733  21.353  1.00  0.82           H  
ATOM   4545 2HD2 LEU A 287     -12.729  23.111  22.440  1.00  0.82           H  
ATOM   4546 3HD2 LEU A 287     -13.692  23.295  20.965  1.00  0.82           H  
ATOM   4547  N   MET A 288      -9.532  27.608  19.655  1.00  0.82           N  
ATOM   4548  CA  MET A 288      -9.758  28.975  19.232  1.00  0.82           C  
ATOM   4549  C   MET A 288      -9.696  28.969  17.729  1.00  0.82           C  
ATOM   4550  O   MET A 288      -8.908  28.221  17.146  1.00  0.82           O  
ATOM   4551  CB  MET A 288      -8.730  29.922  19.832  1.00  0.82           C  
ATOM   4552  CG  MET A 288      -8.763  29.994  21.353  1.00  0.82           C  
ATOM   4553  SD  MET A 288     -10.284  30.714  22.001  1.00  0.82           S  
ATOM   4554  CE  MET A 288     -11.175  29.250  22.521  1.00  0.82           C  
ATOM   4555  H   MET A 288      -8.580  27.290  19.880  1.00  0.82           H  
ATOM   4556  HA  MET A 288     -10.756  29.292  19.534  1.00  0.82           H  
ATOM   4557 1HB  MET A 288      -7.728  29.597  19.543  1.00  0.82           H  
ATOM   4558 2HB  MET A 288      -8.878  30.926  19.434  1.00  0.82           H  
ATOM   4559 1HG  MET A 288      -8.674  28.982  21.748  1.00  0.82           H  
ATOM   4560 2HG  MET A 288      -7.915  30.574  21.714  1.00  0.82           H  
ATOM   4561 1HE  MET A 288     -12.132  29.539  22.952  1.00  0.82           H  
ATOM   4562 2HE  MET A 288     -11.347  28.608  21.671  1.00  0.82           H  
ATOM   4563 3HE  MET A 288     -10.587  28.708  23.267  1.00  0.82           H  
ATOM   4564  N   CYS A 289     -10.510  29.792  17.085  1.00  0.80           N  
ATOM   4565  CA  CYS A 289     -10.461  29.828  15.635  1.00  0.80           C  
ATOM   4566  C   CYS A 289      -9.893  31.141  15.116  1.00  0.80           C  
ATOM   4567  O   CYS A 289     -10.172  32.214  15.658  1.00  0.80           O  
ATOM   4568  CB  CYS A 289     -11.851  29.598  15.046  1.00  0.80           C  
ATOM   4569  SG  CYS A 289     -12.578  27.989  15.467  1.00  0.80           S  
ATOM   4570  H   CYS A 289     -11.153  30.383  17.593  1.00  0.80           H  
ATOM   4571  HA  CYS A 289      -9.828  29.022  15.295  1.00  0.80           H  
ATOM   4572 1HB  CYS A 289     -12.527  30.378  15.386  1.00  0.80           H  
ATOM   4573 2HB  CYS A 289     -11.791  29.665  13.956  1.00  0.80           H  
ATOM   4574  HG  CYS A 289     -12.572  28.161  16.789  1.00  0.80           H  
ATOM   4575  N   SER A 290      -9.160  31.041  14.017  1.00  0.78           N  
ATOM   4576  CA  SER A 290      -8.592  32.186  13.322  1.00  0.78           C  
ATOM   4577  C   SER A 290      -8.597  31.928  11.828  1.00  0.78           C  
ATOM   4578  O   SER A 290      -8.751  30.789  11.392  1.00  0.78           O  
ATOM   4579  CB  SER A 290      -7.181  32.438  13.812  1.00  0.78           C  
ATOM   4580  OG  SER A 290      -6.334  31.367  13.490  1.00  0.78           O  
ATOM   4581  H   SER A 290      -8.943  30.102  13.686  1.00  0.78           H  
ATOM   4582  HA  SER A 290      -9.207  33.064  13.525  1.00  0.78           H  
ATOM   4583 1HB  SER A 290      -6.797  33.355  13.366  1.00  0.78           H  
ATOM   4584 2HB  SER A 290      -7.196  32.580  14.892  1.00  0.78           H  
ATOM   4585  HG  SER A 290      -6.756  30.577  13.852  1.00  0.78           H  
ATOM   4586  N   PHE A 291      -8.447  32.979  11.032  1.00  0.78           N  
ATOM   4587  CA  PHE A 291      -8.481  32.795   9.586  1.00  0.78           C  
ATOM   4588  C   PHE A 291      -7.301  33.395   8.863  1.00  0.78           C  
ATOM   4589  O   PHE A 291      -6.754  34.425   9.267  1.00  0.78           O  
ATOM   4590  CB  PHE A 291      -9.748  33.423   9.038  1.00  0.78           C  
ATOM   4591  CG  PHE A 291     -10.954  32.805   9.573  1.00  0.78           C  
ATOM   4592  CD1 PHE A 291     -11.429  33.227  10.785  1.00  0.78           C  
ATOM   4593  CD2 PHE A 291     -11.634  31.827   8.890  1.00  0.78           C  
ATOM   4594  CE1 PHE A 291     -12.517  32.670  11.331  1.00  0.78           C  
ATOM   4595  CE2 PHE A 291     -12.753  31.280   9.439  1.00  0.78           C  
ATOM   4596  CZ  PHE A 291     -13.182  31.693  10.667  1.00  0.78           C  
ATOM   4597  H   PHE A 291      -8.315  33.900  11.425  1.00  0.78           H  
ATOM   4598  HA  PHE A 291      -8.494  31.728   9.371  1.00  0.78           H  
ATOM   4599 1HB  PHE A 291      -9.759  34.477   9.285  1.00  0.78           H  
ATOM   4600 2HB  PHE A 291      -9.759  33.322   7.951  1.00  0.78           H  
ATOM   4601  HD1 PHE A 291     -10.896  34.013  11.318  1.00  0.78           H  
ATOM   4602  HD2 PHE A 291     -11.269  31.494   7.914  1.00  0.78           H  
ATOM   4603  HE1 PHE A 291     -12.852  33.008  12.304  1.00  0.78           H  
ATOM   4604  HE2 PHE A 291     -13.299  30.508   8.917  1.00  0.78           H  
ATOM   4605  HZ  PHE A 291     -14.062  31.239  11.109  1.00  0.78           H  
ATOM   4606  N   GLN A 292      -6.957  32.763   7.754  1.00  0.81           N  
ATOM   4607  CA  GLN A 292      -5.932  33.264   6.856  1.00  0.81           C  
ATOM   4608  C   GLN A 292      -6.562  33.550   5.512  1.00  0.81           C  
ATOM   4609  O   GLN A 292      -7.235  32.688   4.946  1.00  0.81           O  
ATOM   4610  CB  GLN A 292      -4.779  32.262   6.736  1.00  0.81           C  
ATOM   4611  CG  GLN A 292      -3.643  32.695   5.822  1.00  0.81           C  
ATOM   4612  CD  GLN A 292      -2.450  31.779   5.968  1.00  0.81           C  
ATOM   4613  OE1 GLN A 292      -2.588  30.643   6.431  1.00  0.81           O  
ATOM   4614  NE2 GLN A 292      -1.269  32.270   5.617  1.00  0.81           N  
ATOM   4615  H   GLN A 292      -7.453  31.901   7.522  1.00  0.81           H  
ATOM   4616  HA  GLN A 292      -5.539  34.200   7.250  1.00  0.81           H  
ATOM   4617 1HB  GLN A 292      -4.361  32.075   7.724  1.00  0.81           H  
ATOM   4618 2HB  GLN A 292      -5.166  31.313   6.361  1.00  0.81           H  
ATOM   4619 1HG  GLN A 292      -3.985  32.658   4.786  1.00  0.81           H  
ATOM   4620 2HG  GLN A 292      -3.340  33.709   6.081  1.00  0.81           H  
ATOM   4621 1HE2 GLN A 292      -0.442  31.717   5.748  1.00  0.81           H  
ATOM   4622 2HE2 GLN A 292      -1.199  33.203   5.259  1.00  0.81           H  
ATOM   4623  N   ILE A 293      -6.362  34.767   5.016  1.00  0.86           N  
ATOM   4624  CA  ILE A 293      -6.932  35.170   3.736  1.00  0.86           C  
ATOM   4625  C   ILE A 293      -5.850  35.354   2.677  1.00  0.86           C  
ATOM   4626  O   ILE A 293      -4.857  36.051   2.900  1.00  0.86           O  
ATOM   4627  CB  ILE A 293      -7.755  36.464   3.856  1.00  0.86           C  
ATOM   4628  CG1 ILE A 293      -8.928  36.305   4.803  1.00  0.86           C  
ATOM   4629  CG2 ILE A 293      -8.293  36.830   2.519  1.00  0.86           C  
ATOM   4630  CD1 ILE A 293      -9.624  37.625   5.052  1.00  0.86           C  
ATOM   4631  H   ILE A 293      -5.808  35.431   5.539  1.00  0.86           H  
ATOM   4632  HA  ILE A 293      -7.603  34.386   3.396  1.00  0.86           H  
ATOM   4633  HB  ILE A 293      -7.125  37.268   4.227  1.00  0.86           H  
ATOM   4634 1HG1 ILE A 293      -9.650  35.613   4.363  1.00  0.86           H  
ATOM   4635 2HG1 ILE A 293      -8.588  35.899   5.753  1.00  0.86           H  
ATOM   4636 1HG2 ILE A 293      -8.876  37.745   2.593  1.00  0.86           H  
ATOM   4637 2HG2 ILE A 293      -7.473  36.981   1.821  1.00  0.86           H  
ATOM   4638 3HG2 ILE A 293      -8.935  36.017   2.167  1.00  0.86           H  
ATOM   4639 1HD1 ILE A 293     -10.467  37.496   5.708  1.00  0.86           H  
ATOM   4640 2HD1 ILE A 293      -8.923  38.327   5.500  1.00  0.86           H  
ATOM   4641 3HD1 ILE A 293      -9.981  38.024   4.102  1.00  0.86           H  
ATOM   4642  N   LEU A 294      -6.030  34.679   1.549  1.00  0.93           N  
ATOM   4643  CA  LEU A 294      -5.087  34.708   0.447  1.00  0.93           C  
ATOM   4644  C   LEU A 294      -5.695  35.374  -0.789  1.00  0.93           C  
ATOM   4645  O   LEU A 294      -6.875  35.190  -1.085  1.00  0.93           O  
ATOM   4646  CB  LEU A 294      -4.690  33.271   0.093  1.00  0.93           C  
ATOM   4647  CG  LEU A 294      -4.125  32.419   1.250  1.00  0.93           C  
ATOM   4648  CD1 LEU A 294      -3.857  31.035   0.717  1.00  0.93           C  
ATOM   4649  CD2 LEU A 294      -2.875  33.069   1.826  1.00  0.93           C  
ATOM   4650  H   LEU A 294      -6.885  34.144   1.452  1.00  0.93           H  
ATOM   4651  HA  LEU A 294      -4.206  35.271   0.749  1.00  0.93           H  
ATOM   4652 1HB  LEU A 294      -5.573  32.758  -0.296  1.00  0.93           H  
ATOM   4653 2HB  LEU A 294      -3.938  33.305  -0.696  1.00  0.93           H  
ATOM   4654  HG  LEU A 294      -4.873  32.329   2.042  1.00  0.93           H  
ATOM   4655 1HD1 LEU A 294      -3.477  30.402   1.512  1.00  0.93           H  
ATOM   4656 2HD1 LEU A 294      -4.783  30.624   0.330  1.00  0.93           H  
ATOM   4657 3HD1 LEU A 294      -3.128  31.091  -0.086  1.00  0.93           H  
ATOM   4658 1HD2 LEU A 294      -2.485  32.455   2.637  1.00  0.93           H  
ATOM   4659 2HD2 LEU A 294      -2.127  33.164   1.050  1.00  0.93           H  
ATOM   4660 3HD2 LEU A 294      -3.119  34.059   2.208  1.00  0.93           H  
ATOM   4661  N   LYS A 295      -4.885  36.083  -1.557  1.00  1.02           N  
ATOM   4662  CA  LYS A 295      -5.358  36.636  -2.823  1.00  1.02           C  
ATOM   4663  C   LYS A 295      -4.154  37.098  -3.620  1.00  1.02           C  
ATOM   4664  O   LYS A 295      -3.648  36.344  -4.453  1.00  1.02           O  
ATOM   4665  OXT LYS A 295      -3.469  37.986  -3.116  1.00  1.02           O  
ATOM   4666  CB  LYS A 295      -6.346  37.800  -2.620  1.00  1.02           C  
ATOM   4667  CG  LYS A 295      -7.091  38.229  -3.914  1.00  1.02           C  
ATOM   4668  CD  LYS A 295      -8.134  39.326  -3.647  1.00  1.02           C  
ATOM   4669  CE  LYS A 295      -9.019  39.588  -4.877  1.00  1.02           C  
ATOM   4670  NZ  LYS A 295      -8.277  40.200  -6.011  1.00  1.02           N  
ATOM   4671  H   LYS A 295      -3.928  36.235  -1.269  1.00  1.02           H  
ATOM   4672  HA  LYS A 295      -5.860  35.851  -3.392  1.00  1.02           H  
ATOM   4673 1HB  LYS A 295      -7.093  37.542  -1.880  1.00  1.02           H  
ATOM   4674 2HB  LYS A 295      -5.808  38.672  -2.247  1.00  1.02           H  
ATOM   4675 1HG  LYS A 295      -6.373  38.592  -4.648  1.00  1.02           H  
ATOM   4676 2HG  LYS A 295      -7.606  37.361  -4.337  1.00  1.02           H  
ATOM   4677 1HD  LYS A 295      -8.775  39.026  -2.828  1.00  1.02           H  
ATOM   4678 2HD  LYS A 295      -7.633  40.250  -3.370  1.00  1.02           H  
ATOM   4679 1HE  LYS A 295      -9.445  38.640  -5.214  1.00  1.02           H  
ATOM   4680 2HE  LYS A 295      -9.832  40.255  -4.593  1.00  1.02           H  
ATOM   4681 1HZ  LYS A 295      -8.945  40.332  -6.787  1.00  1.02           H  
ATOM   4682 2HZ  LYS A 295      -7.897  41.087  -5.745  1.00  1.02           H  
ATOM   4683 3HZ  LYS A 295      -7.544  39.588  -6.309  1.00  1.02           H  
TER    4684
ENDMDL

REMARK ID 535906 MODEL 3 2023-07-15_00000195_1_19
PFRMAT TS
TARGET 2023-07-15_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.997  -1.560   0.681  1.00  5.00           N  
ATOM      2  CA  GLY A   1       4.744  -0.916  -0.601  1.00  5.00           C  
ATOM      3  C   GLY A   1       5.722   0.247  -0.830  1.00  5.00           C  
ATOM      4  O   GLY A   1       6.854   0.203  -0.340  1.00  5.00           O  
ATOM      5  H   GLY A   1       5.267  -2.536   0.696  1.00  5.00           H  
ATOM      6 1HA  GLY A   1       4.854  -1.649  -1.400  1.00  5.00           H  
ATOM      7 2HA  GLY A   1       3.712  -0.588  -0.615  1.00  5.00           H  
ATOM      8  N   PRO A   2       5.304   1.344  -1.495  1.00  4.11           N  
ATOM      9  CA  PRO A   2       6.135   2.481  -1.875  1.00  4.11           C  
ATOM     10  C   PRO A   2       6.421   3.415  -0.710  1.00  4.11           C  
ATOM     11  O   PRO A   2       6.057   4.597  -0.706  1.00  4.11           O  
ATOM     12  CB  PRO A   2       5.275   3.151  -2.947  1.00  4.11           C  
ATOM     13  CG  PRO A   2       3.853   2.875  -2.510  1.00  4.11           C  
ATOM     14  CD  PRO A   2       3.888   1.478  -1.905  1.00  4.11           C  
ATOM     15  HA  PRO A   2       7.076   2.108  -2.306  1.00  4.11           H  
ATOM     16 1HB  PRO A   2       5.506   4.226  -2.993  1.00  4.11           H  
ATOM     17 2HB  PRO A   2       5.509   2.731  -3.935  1.00  4.11           H  
ATOM     18 1HG  PRO A   2       3.526   3.638  -1.787  1.00  4.11           H  
ATOM     19 2HG  PRO A   2       3.172   2.946  -3.372  1.00  4.11           H  
ATOM     20 1HD  PRO A   2       3.220   1.476  -1.031  1.00  4.11           H  
ATOM     21 2HD  PRO A   2       3.618   0.718  -2.656  1.00  4.11           H  
ATOM     22  N   MET A   3       7.101   2.890   0.289  1.00  3.17           N  
ATOM     23  CA  MET A   3       7.388   3.685   1.465  1.00  3.17           C  
ATOM     24  C   MET A   3       8.583   4.560   1.239  1.00  3.17           C  
ATOM     25  O   MET A   3       9.713   4.210   1.588  1.00  3.17           O  
ATOM     26  CB  MET A   3       7.631   2.835   2.678  1.00  3.17           C  
ATOM     27  CG  MET A   3       7.804   3.648   3.937  1.00  3.17           C  
ATOM     28  SD  MET A   3       7.999   2.657   5.406  1.00  3.17           S  
ATOM     29  CE  MET A   3       7.592   3.919   6.554  1.00  3.17           C  
ATOM     30  H   MET A   3       7.387   1.913   0.228  1.00  3.17           H  
ATOM     31  HA  MET A   3       6.541   4.341   1.662  1.00  3.17           H  
ATOM     32 1HB  MET A   3       6.788   2.169   2.810  1.00  3.17           H  
ATOM     33 2HB  MET A   3       8.527   2.234   2.526  1.00  3.17           H  
ATOM     34 1HG  MET A   3       8.682   4.290   3.833  1.00  3.17           H  
ATOM     35 2HG  MET A   3       6.938   4.296   4.071  1.00  3.17           H  
ATOM     36 1HE  MET A   3       7.644   3.534   7.551  1.00  3.17           H  
ATOM     37 2HE  MET A   3       8.279   4.749   6.443  1.00  3.17           H  
ATOM     38 3HE  MET A   3       6.574   4.267   6.359  1.00  3.17           H  
ATOM     39  N   ASP A   4       8.330   5.713   0.661  1.00  2.33           N  
ATOM     40  CA  ASP A   4       9.400   6.638   0.353  1.00  2.33           C  
ATOM     41  C   ASP A   4      10.189   6.853   1.629  1.00  2.33           C  
ATOM     42  O   ASP A   4       9.616   6.955   2.722  1.00  2.33           O  
ATOM     43  CB  ASP A   4       8.872   7.972  -0.169  1.00  2.33           C  
ATOM     44  CG  ASP A   4       9.984   8.886  -0.709  1.00  2.33           C  
ATOM     45  OD1 ASP A   4      10.247   8.835  -1.888  1.00  2.33           O  
ATOM     46  OD2 ASP A   4      10.600   9.588   0.079  1.00  2.33           O  
ATOM     47  H   ASP A   4       7.368   5.886   0.373  1.00  2.33           H  
ATOM     48  HA  ASP A   4      10.055   6.193  -0.397  1.00  2.33           H  
ATOM     49 1HB  ASP A   4       8.152   7.785  -0.968  1.00  2.33           H  
ATOM     50 2HB  ASP A   4       8.348   8.494   0.621  1.00  2.33           H  
ATOM     51  N   GLN A   5      11.503   6.957   1.498  1.00  1.69           N  
ATOM     52  CA  GLN A   5      12.343   7.140   2.665  1.00  1.69           C  
ATOM     53  C   GLN A   5      11.969   8.396   3.447  1.00  1.69           C  
ATOM     54  O   GLN A   5      12.181   8.434   4.653  1.00  1.69           O  
ATOM     55  CB  GLN A   5      13.823   7.147   2.281  1.00  1.69           C  
ATOM     56  CG  GLN A   5      14.357   5.770   1.836  1.00  1.69           C  
ATOM     57  CD  GLN A   5      14.311   4.706   2.969  1.00  1.69           C  
ATOM     58  OE1 GLN A   5      14.781   4.947   4.082  1.00  1.69           O  
ATOM     59  NE2 GLN A   5      13.757   3.538   2.667  1.00  1.69           N  
ATOM     60  H   GLN A   5      11.919   6.895   0.579  1.00  1.69           H  
ATOM     61  HA  GLN A   5      12.185   6.287   3.324  1.00  1.69           H  
ATOM     62 1HB  GLN A   5      13.982   7.856   1.468  1.00  1.69           H  
ATOM     63 2HB  GLN A   5      14.415   7.489   3.133  1.00  1.69           H  
ATOM     64 1HG  GLN A   5      13.742   5.411   1.010  1.00  1.69           H  
ATOM     65 2HG  GLN A   5      15.392   5.880   1.510  1.00  1.69           H  
ATOM     66 1HE2 GLN A   5      13.706   2.813   3.355  1.00  1.69           H  
ATOM     67 2HE2 GLN A   5      13.391   3.376   1.752  1.00  1.69           H  
ATOM     68  N   ASN A   6      11.389   9.417   2.805  1.00  1.24           N  
ATOM     69  CA  ASN A   6      11.011  10.609   3.555  1.00  1.24           C  
ATOM     70  C   ASN A   6       9.900  10.287   4.563  1.00  1.24           C  
ATOM     71  O   ASN A   6       9.793  10.925   5.609  1.00  1.24           O  
ATOM     72  CB  ASN A   6      10.594  11.716   2.613  1.00  1.24           C  
ATOM     73  CG  ASN A   6      11.775  12.374   1.915  1.00  1.24           C  
ATOM     74  OD1 ASN A   6      12.456  13.232   2.494  1.00  1.24           O  
ATOM     75  ND2 ASN A   6      12.041  11.968   0.698  1.00  1.24           N  
ATOM     76  H   ASN A   6      11.189   9.375   1.798  1.00  1.24           H  
ATOM     77  HA  ASN A   6      11.880  10.949   4.119  1.00  1.24           H  
ATOM     78 1HB  ASN A   6       9.921  11.307   1.856  1.00  1.24           H  
ATOM     79 2HB  ASN A   6      10.042  12.474   3.168  1.00  1.24           H  
ATOM     80 1HD2 ASN A   6      12.809  12.355   0.192  1.00  1.24           H  
ATOM     81 2HD2 ASN A   6      11.477  11.226   0.279  1.00  1.24           H  
ATOM     82  N   VAL A   7       9.080   9.269   4.280  1.00  0.96           N  
ATOM     83  CA  VAL A   7       8.019   8.897   5.206  1.00  0.96           C  
ATOM     84  C   VAL A   7       8.681   8.331   6.428  1.00  0.96           C  
ATOM     85  O   VAL A   7       8.350   8.660   7.571  1.00  0.96           O  
ATOM     86  CB  VAL A   7       7.127   7.774   4.644  1.00  0.96           C  
ATOM     87  CG1 VAL A   7       6.139   7.328   5.720  1.00  0.96           C  
ATOM     88  CG2 VAL A   7       6.435   8.226   3.390  1.00  0.96           C  
ATOM     89  H   VAL A   7       9.218   8.715   3.439  1.00  0.96           H  
ATOM     90  HA  VAL A   7       7.429   9.776   5.470  1.00  0.96           H  
ATOM     91  HB  VAL A   7       7.751   6.913   4.410  1.00  0.96           H  
ATOM     92 1HG1 VAL A   7       5.532   6.514   5.340  1.00  0.96           H  
ATOM     93 2HG1 VAL A   7       6.687   6.990   6.597  1.00  0.96           H  
ATOM     94 3HG1 VAL A   7       5.494   8.161   5.995  1.00  0.96           H  
ATOM     95 1HG2 VAL A   7       5.827   7.407   3.000  1.00  0.96           H  
ATOM     96 2HG2 VAL A   7       5.802   9.082   3.610  1.00  0.96           H  
ATOM     97 3HG2 VAL A   7       7.185   8.504   2.657  1.00  0.96           H  
ATOM     98  N   LEU A   8       9.648   7.473   6.158  1.00  0.79           N  
ATOM     99  CA  LEU A   8      10.360   6.794   7.209  1.00  0.79           C  
ATOM    100  C   LEU A   8      11.165   7.783   8.047  1.00  0.79           C  
ATOM    101  O   LEU A   8      11.196   7.680   9.276  1.00  0.79           O  
ATOM    102  CB  LEU A   8      11.255   5.739   6.602  1.00  0.79           C  
ATOM    103  CG  LEU A   8      11.919   4.903   7.556  1.00  0.79           C  
ATOM    104  CD1 LEU A   8      10.888   4.227   8.369  1.00  0.79           C  
ATOM    105  CD2 LEU A   8      12.692   3.926   6.840  1.00  0.79           C  
ATOM    106  H   LEU A   8       9.863   7.285   5.174  1.00  0.79           H  
ATOM    107  HA  LEU A   8       9.635   6.307   7.855  1.00  0.79           H  
ATOM    108 1HB  LEU A   8      10.668   5.109   5.934  1.00  0.79           H  
ATOM    109 2HB  LEU A   8      12.027   6.236   6.012  1.00  0.79           H  
ATOM    110  HG  LEU A   8      12.565   5.492   8.208  1.00  0.79           H  
ATOM    111 1HD1 LEU A   8      11.378   3.603   9.041  1.00  0.79           H  
ATOM    112 2HD1 LEU A   8      10.288   4.959   8.909  1.00  0.79           H  
ATOM    113 3HD1 LEU A   8      10.250   3.634   7.723  1.00  0.79           H  
ATOM    114 1HD2 LEU A   8      13.170   3.268   7.550  1.00  0.79           H  
ATOM    115 2HD2 LEU A   8      12.019   3.373   6.209  1.00  0.79           H  
ATOM    116 3HD2 LEU A   8      13.439   4.425   6.229  1.00  0.79           H  
ATOM    117  N   ASP A   9      11.824   8.749   7.394  1.00  0.70           N  
ATOM    118  CA  ASP A   9      12.591   9.745   8.131  1.00  0.70           C  
ATOM    119  C   ASP A   9      11.685  10.543   9.059  1.00  0.70           C  
ATOM    120  O   ASP A   9      12.061  10.831  10.200  1.00  0.70           O  
ATOM    121  CB  ASP A   9      13.327  10.706   7.193  1.00  0.70           C  
ATOM    122  CG  ASP A   9      14.538  10.104   6.495  1.00  0.70           C  
ATOM    123  OD1 ASP A   9      14.971   9.048   6.887  1.00  0.70           O  
ATOM    124  OD2 ASP A   9      15.065  10.714   5.599  1.00  0.70           O  
ATOM    125  H   ASP A   9      11.793   8.780   6.379  1.00  0.70           H  
ATOM    126  HA  ASP A   9      13.331   9.226   8.739  1.00  0.70           H  
ATOM    127 1HB  ASP A   9      12.628  11.052   6.432  1.00  0.70           H  
ATOM    128 2HB  ASP A   9      13.645  11.584   7.754  1.00  0.70           H  
ATOM    129  N   ASP A  10      10.468  10.879   8.605  1.00  0.65           N  
ATOM    130  CA  ASP A  10       9.548  11.586   9.489  1.00  0.65           C  
ATOM    131  C   ASP A  10       9.149  10.708  10.681  1.00  0.65           C  
ATOM    132  O   ASP A  10       9.084  11.189  11.814  1.00  0.65           O  
ATOM    133  CB  ASP A  10       8.304  12.077   8.740  1.00  0.65           C  
ATOM    134  CG  ASP A  10       8.564  13.300   7.821  1.00  0.65           C  
ATOM    135  OD1 ASP A  10       9.610  13.903   7.935  1.00  0.65           O  
ATOM    136  OD2 ASP A  10       7.690  13.636   7.048  1.00  0.65           O  
ATOM    137  H   ASP A  10      10.186  10.662   7.645  1.00  0.65           H  
ATOM    138  HA  ASP A  10      10.061  12.464   9.878  1.00  0.65           H  
ATOM    139 1HB  ASP A  10       7.924  11.260   8.118  1.00  0.65           H  
ATOM    140 2HB  ASP A  10       7.524  12.330   9.454  1.00  0.65           H  
ATOM    141  N   ILE A  11       8.952   9.403  10.455  1.00  0.63           N  
ATOM    142  CA  ILE A  11       8.614   8.504  11.562  1.00  0.63           C  
ATOM    143  C   ILE A  11       9.755   8.426  12.570  1.00  0.63           C  
ATOM    144  O   ILE A  11       9.534   8.575  13.778  1.00  0.63           O  
ATOM    145  CB  ILE A  11       8.284   7.083  11.060  1.00  0.63           C  
ATOM    146  CG1 ILE A  11       6.962   7.085  10.268  1.00  0.63           C  
ATOM    147  CG2 ILE A  11       8.242   6.075  12.220  1.00  0.63           C  
ATOM    148  CD1 ILE A  11       6.714   5.795   9.517  1.00  0.63           C  
ATOM    149  H   ILE A  11       8.997   9.043   9.499  1.00  0.63           H  
ATOM    150  HA  ILE A  11       7.736   8.899  12.069  1.00  0.63           H  
ATOM    151  HB  ILE A  11       9.061   6.773  10.367  1.00  0.63           H  
ATOM    152 1HG1 ILE A  11       6.132   7.255  10.952  1.00  0.63           H  
ATOM    153 2HG1 ILE A  11       6.985   7.902   9.548  1.00  0.63           H  
ATOM    154 1HG2 ILE A  11       8.037   5.085  11.827  1.00  0.63           H  
ATOM    155 2HG2 ILE A  11       9.202   6.068  12.725  1.00  0.63           H  
ATOM    156 3HG2 ILE A  11       7.464   6.354  12.926  1.00  0.63           H  
ATOM    157 1HD1 ILE A  11       5.773   5.859   8.968  1.00  0.63           H  
ATOM    158 2HD1 ILE A  11       7.527   5.639   8.824  1.00  0.63           H  
ATOM    159 3HD1 ILE A  11       6.665   4.966  10.218  1.00  0.63           H  
ATOM    160  N   ILE A  12      10.985   8.246  12.077  1.00  0.64           N  
ATOM    161  CA  ILE A  12      12.134   8.161  12.967  1.00  0.64           C  
ATOM    162  C   ILE A  12      12.310   9.459  13.721  1.00  0.64           C  
ATOM    163  O   ILE A  12      12.490   9.445  14.937  1.00  0.64           O  
ATOM    164  CB  ILE A  12      13.443   7.819  12.218  1.00  0.64           C  
ATOM    165  CG1 ILE A  12      13.356   6.394  11.685  1.00  0.64           C  
ATOM    166  CG2 ILE A  12      14.638   7.972  13.147  1.00  0.64           C  
ATOM    167  CD1 ILE A  12      14.442   5.994  10.697  1.00  0.64           C  
ATOM    168  H   ILE A  12      11.109   8.144  11.068  1.00  0.64           H  
ATOM    169  HA  ILE A  12      11.947   7.370  13.693  1.00  0.64           H  
ATOM    170  HB  ILE A  12      13.552   8.487  11.358  1.00  0.64           H  
ATOM    171 1HG1 ILE A  12      13.394   5.709  12.530  1.00  0.64           H  
ATOM    172 2HG1 ILE A  12      12.393   6.292  11.186  1.00  0.64           H  
ATOM    173 1HG2 ILE A  12      15.553   7.733  12.610  1.00  0.64           H  
ATOM    174 2HG2 ILE A  12      14.680   8.998  13.496  1.00  0.64           H  
ATOM    175 3HG2 ILE A  12      14.535   7.306  13.996  1.00  0.64           H  
ATOM    176 1HD1 ILE A  12      14.284   4.964  10.370  1.00  0.64           H  
ATOM    177 2HD1 ILE A  12      14.399   6.659   9.832  1.00  0.64           H  
ATOM    178 3HD1 ILE A  12      15.417   6.075  11.171  1.00  0.64           H  
ATOM    179  N   THR A  13      12.219  10.587  13.018  1.00  0.65           N  
ATOM    180  CA  THR A  13      12.402  11.872  13.658  1.00  0.65           C  
ATOM    181  C   THR A  13      11.404  12.071  14.783  1.00  0.65           C  
ATOM    182  O   THR A  13      11.800  12.422  15.894  1.00  0.65           O  
ATOM    183  CB  THR A  13      12.236  13.014  12.644  1.00  0.65           C  
ATOM    184  OG1 THR A  13      13.222  12.880  11.615  1.00  0.65           O  
ATOM    185  CG2 THR A  13      12.394  14.352  13.343  1.00  0.65           C  
ATOM    186  H   THR A  13      12.051  10.557  12.015  1.00  0.65           H  
ATOM    187  HA  THR A  13      13.406  11.912  14.076  1.00  0.65           H  
ATOM    188  HB  THR A  13      11.245  12.957  12.192  1.00  0.65           H  
ATOM    189  HG1 THR A  13      12.984  12.096  11.063  1.00  0.65           H  
ATOM    190 1HG2 THR A  13      12.273  15.156  12.620  1.00  0.65           H  
ATOM    191 2HG2 THR A  13      11.634  14.447  14.120  1.00  0.65           H  
ATOM    192 3HG2 THR A  13      13.382  14.415  13.794  1.00  0.65           H  
ATOM    193  N   ARG A  14      10.122  11.802  14.524  1.00  0.69           N  
ATOM    194  CA  ARG A  14       9.107  12.010  15.548  1.00  0.69           C  
ATOM    195  C   ARG A  14       9.383  11.128  16.754  1.00  0.69           C  
ATOM    196  O   ARG A  14       9.244  11.544  17.903  1.00  0.69           O  
ATOM    197  CB  ARG A  14       7.738  11.705  14.981  1.00  0.69           C  
ATOM    198  CG  ARG A  14       7.250  12.714  13.966  1.00  0.69           C  
ATOM    199  CD  ARG A  14       6.023  12.258  13.281  1.00  0.69           C  
ATOM    200  NE  ARG A  14       4.882  12.218  14.172  1.00  0.69           N  
ATOM    201  CZ  ARG A  14       3.734  11.574  13.907  1.00  0.69           C  
ATOM    202  NH1 ARG A  14       3.616  10.913  12.760  1.00  0.69           N  
ATOM    203  NH2 ARG A  14       2.764  11.621  14.802  1.00  0.69           N  
ATOM    204  H   ARG A  14       9.839  11.491  13.592  1.00  0.69           H  
ATOM    205  HA  ARG A  14       9.136  13.055  15.860  1.00  0.69           H  
ATOM    206 1HB  ARG A  14       7.752  10.721  14.502  1.00  0.69           H  
ATOM    207 2HB  ARG A  14       7.018  11.674  15.786  1.00  0.69           H  
ATOM    208 1HG  ARG A  14       7.027  13.650  14.479  1.00  0.69           H  
ATOM    209 2HG  ARG A  14       8.024  12.895  13.225  1.00  0.69           H  
ATOM    210 1HD  ARG A  14       5.793  12.933  12.457  1.00  0.69           H  
ATOM    211 2HD  ARG A  14       6.187  11.252  12.887  1.00  0.69           H  
ATOM    212  HE  ARG A  14       4.951  12.714  15.049  1.00  0.69           H  
ATOM    213 1HH1 ARG A  14       4.386  10.907  12.104  1.00  0.69           H  
ATOM    214 2HH1 ARG A  14       2.768  10.392  12.495  1.00  0.69           H  
ATOM    215 1HH2 ARG A  14       2.898  12.136  15.654  1.00  0.69           H  
ATOM    216 2HH2 ARG A  14       1.868  11.143  14.659  1.00  0.69           H  
ATOM    217  N   LEU A  15       9.815   9.901  16.512  1.00  0.76           N  
ATOM    218  CA  LEU A  15      10.134   9.033  17.622  1.00  0.76           C  
ATOM    219  C   LEU A  15      11.339   9.577  18.403  1.00  0.76           C  
ATOM    220  O   LEU A  15      11.321   9.619  19.635  1.00  0.76           O  
ATOM    221  CB  LEU A  15      10.333   7.618  17.075  1.00  0.76           C  
ATOM    222  CG  LEU A  15       9.021   6.938  16.563  1.00  0.76           C  
ATOM    223  CD1 LEU A  15       9.354   5.654  15.832  1.00  0.76           C  
ATOM    224  CD2 LEU A  15       8.119   6.637  17.760  1.00  0.76           C  
ATOM    225  H   LEU A  15       9.907   9.557  15.554  1.00  0.76           H  
ATOM    226  HA  LEU A  15       9.302   8.994  18.302  1.00  0.76           H  
ATOM    227 1HB  LEU A  15      11.024   7.673  16.238  1.00  0.76           H  
ATOM    228 2HB  LEU A  15      10.756   6.982  17.834  1.00  0.76           H  
ATOM    229  HG  LEU A  15       8.511   7.609  15.872  1.00  0.76           H  
ATOM    230 1HD1 LEU A  15       8.453   5.183  15.470  1.00  0.76           H  
ATOM    231 2HD1 LEU A  15      10.008   5.875  14.991  1.00  0.76           H  
ATOM    232 3HD1 LEU A  15       9.844   4.997  16.509  1.00  0.76           H  
ATOM    233 1HD2 LEU A  15       7.197   6.169  17.427  1.00  0.76           H  
ATOM    234 2HD2 LEU A  15       8.640   5.960  18.443  1.00  0.76           H  
ATOM    235 3HD2 LEU A  15       7.884   7.556  18.280  1.00  0.76           H  
ATOM    236  N   LEU A  16      12.352  10.092  17.720  1.00  0.88           N  
ATOM    237  CA  LEU A  16      13.521  10.611  18.425  1.00  0.88           C  
ATOM    238  C   LEU A  16      13.169  11.870  19.243  1.00  0.88           C  
ATOM    239  O   LEU A  16      13.719  12.100  20.325  1.00  0.88           O  
ATOM    240  CB  LEU A  16      14.638  10.917  17.426  1.00  0.88           C  
ATOM    241  CG  LEU A  16      15.240   9.689  16.698  1.00  0.88           C  
ATOM    242  CD1 LEU A  16      16.251  10.155  15.674  1.00  0.88           C  
ATOM    243  CD2 LEU A  16      15.825   8.771  17.680  1.00  0.88           C  
ATOM    244  H   LEU A  16      12.338  10.073  16.700  1.00  0.88           H  
ATOM    245  HA  LEU A  16      13.874   9.843  19.111  1.00  0.88           H  
ATOM    246 1HB  LEU A  16      14.237  11.588  16.664  1.00  0.88           H  
ATOM    247 2HB  LEU A  16      15.443  11.430  17.948  1.00  0.88           H  
ATOM    248  HG  LEU A  16      14.463   9.163  16.178  1.00  0.88           H  
ATOM    249 1HD1 LEU A  16      16.660   9.294  15.151  1.00  0.88           H  
ATOM    250 2HD1 LEU A  16      15.760  10.816  14.959  1.00  0.88           H  
ATOM    251 3HD1 LEU A  16      17.054  10.692  16.174  1.00  0.88           H  
ATOM    252 1HD2 LEU A  16      16.227   7.892  17.172  1.00  0.88           H  
ATOM    253 2HD2 LEU A  16      16.619   9.272  18.231  1.00  0.88           H  
ATOM    254 3HD2 LEU A  16      15.034   8.477  18.353  1.00  0.88           H  
ATOM    255  N   GLU A  17      12.194  12.644  18.763  1.00  1.06           N  
ATOM    256  CA  GLU A  17      11.736  13.876  19.413  1.00  1.06           C  
ATOM    257  C   GLU A  17      11.149  13.676  20.813  1.00  1.06           C  
ATOM    258  O   GLU A  17      11.026  14.650  21.567  1.00  1.06           O  
ATOM    259  CB  GLU A  17      10.726  14.644  18.546  1.00  1.06           C  
ATOM    260  CG  GLU A  17      11.329  15.366  17.321  1.00  1.06           C  
ATOM    261  CD  GLU A  17      10.292  16.034  16.432  1.00  1.06           C  
ATOM    262  OE1 GLU A  17       9.118  15.853  16.665  1.00  1.06           O  
ATOM    263  OE2 GLU A  17      10.683  16.739  15.529  1.00  1.06           O  
ATOM    264  H   GLU A  17      11.787  12.398  17.859  1.00  1.06           H  
ATOM    265  HA  GLU A  17      12.607  14.521  19.522  1.00  1.06           H  
ATOM    266 1HB  GLU A  17       9.969  13.957  18.183  1.00  1.06           H  
ATOM    267 2HB  GLU A  17      10.219  15.388  19.156  1.00  1.06           H  
ATOM    268 1HG  GLU A  17      12.011  16.132  17.684  1.00  1.06           H  
ATOM    269 2HG  GLU A  17      11.910  14.671  16.740  1.00  1.06           H  
ATOM    270  N   VAL A  18      10.746  12.453  21.177  1.00  1.30           N  
ATOM    271  CA  VAL A  18      10.182  12.289  22.512  1.00  1.30           C  
ATOM    272  C   VAL A  18      11.190  11.711  23.489  1.00  1.30           C  
ATOM    273  O   VAL A  18      10.848  11.397  24.629  1.00  1.30           O  
ATOM    274  CB  VAL A  18       8.896  11.449  22.511  1.00  1.30           C  
ATOM    275  CG1 VAL A  18       7.882  12.146  21.654  1.00  1.30           C  
ATOM    276  CG2 VAL A  18       9.147  10.052  22.023  1.00  1.30           C  
ATOM    277  H   VAL A  18      10.856  11.648  20.552  1.00  1.30           H  
ATOM    278  HA  VAL A  18       9.904  13.268  22.883  1.00  1.30           H  
ATOM    279  HB  VAL A  18       8.509  11.407  23.525  1.00  1.30           H  
ATOM    280 1HG1 VAL A  18       6.962  11.605  21.674  1.00  1.30           H  
ATOM    281 2HG1 VAL A  18       7.713  13.132  22.022  1.00  1.30           H  
ATOM    282 3HG1 VAL A  18       8.256  12.206  20.631  1.00  1.30           H  
ATOM    283 1HG2 VAL A  18       8.223   9.478  22.047  1.00  1.30           H  
ATOM    284 2HG2 VAL A  18       9.511  10.099  21.015  1.00  1.30           H  
ATOM    285 3HG2 VAL A  18       9.881   9.576  22.662  1.00  1.30           H  
ATOM    286  N   LYS A  19      12.458  11.669  23.077  1.00  1.61           N  
ATOM    287  CA  LYS A  19      13.548  11.201  23.924  1.00  1.61           C  
ATOM    288  C   LYS A  19      13.571  11.854  25.297  1.00  1.61           C  
ATOM    289  O   LYS A  19      13.862  11.200  26.299  1.00  1.61           O  
ATOM    290  CB  LYS A  19      14.885  11.527  23.259  1.00  1.61           C  
ATOM    291  CG  LYS A  19      16.115  11.047  24.017  1.00  1.61           C  
ATOM    292  CD  LYS A  19      17.377  11.372  23.243  1.00  1.61           C  
ATOM    293  CE  LYS A  19      18.621  10.961  24.003  1.00  1.61           C  
ATOM    294  NZ  LYS A  19      19.850  11.350  23.282  1.00  1.61           N  
ATOM    295  H   LYS A  19      12.691  11.946  22.121  1.00  1.61           H  
ATOM    296  HA  LYS A  19      13.437  10.130  24.065  1.00  1.61           H  
ATOM    297 1HB  LYS A  19      14.906  11.131  22.262  1.00  1.61           H  
ATOM    298 2HB  LYS A  19      14.973  12.608  23.160  1.00  1.61           H  
ATOM    299 1HG  LYS A  19      16.154  11.543  24.987  1.00  1.61           H  
ATOM    300 2HG  LYS A  19      16.059   9.974  24.181  1.00  1.61           H  
ATOM    301 1HD  LYS A  19      17.357  10.846  22.286  1.00  1.61           H  
ATOM    302 2HD  LYS A  19      17.416  12.443  23.048  1.00  1.61           H  
ATOM    303 1HE  LYS A  19      18.620  11.437  24.982  1.00  1.61           H  
ATOM    304 2HE  LYS A  19      18.619   9.875  24.136  1.00  1.61           H  
ATOM    305 1HZ  LYS A  19      20.669  11.055  23.820  1.00  1.61           H  
ATOM    306 2HZ  LYS A  19      19.877  10.905  22.382  1.00  1.61           H  
ATOM    307 3HZ  LYS A  19      19.881  12.346  23.162  1.00  1.61           H  
ATOM    308  N   GLY A  20      13.305  13.158  25.336  1.00  1.89           N  
ATOM    309  CA  GLY A  20      13.356  13.925  26.569  1.00  1.89           C  
ATOM    310  C   GLY A  20      12.412  13.448  27.676  1.00  1.89           C  
ATOM    311  O   GLY A  20      12.738  13.611  28.856  1.00  1.89           O  
ATOM    312  H   GLY A  20      13.063  13.624  24.473  1.00  1.89           H  
ATOM    313 1HA  GLY A  20      14.378  13.908  26.946  1.00  1.89           H  
ATOM    314 2HA  GLY A  20      13.133  14.966  26.340  1.00  1.89           H  
ATOM    315  N   LYS A  21      11.215  12.947  27.331  1.00  2.06           N  
ATOM    316  CA  LYS A  21      10.314  12.505  28.395  1.00  2.06           C  
ATOM    317  C   LYS A  21       9.496  11.268  28.001  1.00  2.06           C  
ATOM    318  O   LYS A  21       8.773  11.311  27.000  1.00  2.06           O  
ATOM    319  CB  LYS A  21       9.342  13.629  28.787  1.00  2.06           C  
ATOM    320  CG  LYS A  21       9.977  14.871  29.408  1.00  2.06           C  
ATOM    321  CD  LYS A  21       8.928  15.878  29.837  1.00  2.06           C  
ATOM    322  CE  LYS A  21       9.575  17.121  30.433  1.00  2.06           C  
ATOM    323  NZ  LYS A  21       8.561  18.128  30.853  1.00  2.06           N  
ATOM    324  H   LYS A  21      10.991  12.779  26.349  1.00  2.06           H  
ATOM    325  HA  LYS A  21      10.940  12.283  29.248  1.00  2.06           H  
ATOM    326 1HB  LYS A  21       8.801  13.954  27.900  1.00  2.06           H  
ATOM    327 2HB  LYS A  21       8.606  13.246  29.492  1.00  2.06           H  
ATOM    328 1HG  LYS A  21      10.579  14.583  30.273  1.00  2.06           H  
ATOM    329 2HG  LYS A  21      10.623  15.359  28.686  1.00  2.06           H  
ATOM    330 1HD  LYS A  21       8.324  16.167  28.976  1.00  2.06           H  
ATOM    331 2HD  LYS A  21       8.275  15.428  30.584  1.00  2.06           H  
ATOM    332 1HE  LYS A  21      10.167  16.832  31.300  1.00  2.06           H  
ATOM    333 2HE  LYS A  21      10.233  17.571  29.689  1.00  2.06           H  
ATOM    334 1HZ  LYS A  21       9.028  18.935  31.241  1.00  2.06           H  
ATOM    335 2HZ  LYS A  21       8.013  18.410  30.051  1.00  2.06           H  
ATOM    336 3HZ  LYS A  21       7.952  17.724  31.550  1.00  2.06           H  
ATOM    337  N   PRO A  22       9.397  10.234  28.862  1.00  2.04           N  
ATOM    338  CA  PRO A  22       8.636   9.016  28.618  1.00  2.04           C  
ATOM    339  C   PRO A  22       7.135   9.281  28.571  1.00  2.04           C  
ATOM    340  O   PRO A  22       6.360   8.504  28.014  1.00  2.04           O  
ATOM    341  CB  PRO A  22       9.023   8.138  29.816  1.00  2.04           C  
ATOM    342  CG  PRO A  22       9.425   9.114  30.906  1.00  2.04           C  
ATOM    343  CD  PRO A  22      10.064  10.278  30.182  1.00  2.04           C  
ATOM    344  HA  PRO A  22       8.978   8.562  27.676  1.00  2.04           H  
ATOM    345 1HB  PRO A  22       8.168   7.507  30.100  1.00  2.04           H  
ATOM    346 2HB  PRO A  22       9.836   7.453  29.524  1.00  2.04           H  
ATOM    347 1HG  PRO A  22       8.540   9.409  31.491  1.00  2.04           H  
ATOM    348 2HG  PRO A  22      10.117   8.623  31.608  1.00  2.04           H  
ATOM    349 1HD  PRO A  22       9.812  11.196  30.737  1.00  2.04           H  
ATOM    350 2HD  PRO A  22      11.153  10.125  30.077  1.00  2.04           H  
ATOM    351  N   GLY A  23       6.722  10.409  29.143  1.00  1.84           N  
ATOM    352  CA  GLY A  23       5.319  10.769  29.180  1.00  1.84           C  
ATOM    353  C   GLY A  23       4.874  11.604  27.983  1.00  1.84           C  
ATOM    354  O   GLY A  23       3.713  12.006  27.920  1.00  1.84           O  
ATOM    355  H   GLY A  23       7.388  11.023  29.582  1.00  1.84           H  
ATOM    356 1HA  GLY A  23       4.719   9.860  29.227  1.00  1.84           H  
ATOM    357 2HA  GLY A  23       5.121  11.321  30.097  1.00  1.84           H  
ATOM    358  N   LYS A  24       5.779  11.897  27.040  1.00  1.56           N  
ATOM    359  CA  LYS A  24       5.378  12.728  25.906  1.00  1.56           C  
ATOM    360  C   LYS A  24       4.695  11.894  24.815  1.00  1.56           C  
ATOM    361  O   LYS A  24       3.617  12.258  24.349  1.00  1.56           O  
ATOM    362  CB  LYS A  24       6.578  13.504  25.373  1.00  1.56           C  
ATOM    363  CG  LYS A  24       6.278  14.472  24.239  1.00  1.56           C  
ATOM    364  CD  LYS A  24       7.519  15.329  23.922  1.00  1.56           C  
ATOM    365  CE  LYS A  24       7.285  16.270  22.746  1.00  1.56           C  
ATOM    366  NZ  LYS A  24       8.495  17.102  22.448  1.00  1.56           N  
ATOM    367  H   LYS A  24       6.742  11.561  27.107  1.00  1.56           H  
ATOM    368  HA  LYS A  24       4.649  13.458  26.258  1.00  1.56           H  
ATOM    369 1HB  LYS A  24       7.027  14.071  26.184  1.00  1.56           H  
ATOM    370 2HB  LYS A  24       7.333  12.802  25.025  1.00  1.56           H  
ATOM    371 1HG  LYS A  24       5.965  13.913  23.355  1.00  1.56           H  
ATOM    372 2HG  LYS A  24       5.460  15.127  24.534  1.00  1.56           H  
ATOM    373 1HD  LYS A  24       7.769  15.925  24.799  1.00  1.56           H  
ATOM    374 2HD  LYS A  24       8.360  14.689  23.706  1.00  1.56           H  
ATOM    375 1HE  LYS A  24       7.037  15.680  21.864  1.00  1.56           H  
ATOM    376 2HE  LYS A  24       6.450  16.930  22.977  1.00  1.56           H  
ATOM    377 1HZ  LYS A  24       8.303  17.709  21.664  1.00  1.56           H  
ATOM    378 2HZ  LYS A  24       8.730  17.660  23.256  1.00  1.56           H  
ATOM    379 3HZ  LYS A  24       9.284  16.494  22.218  1.00  1.56           H  
ATOM    380  N   GLN A  25       5.296  10.745  24.480  1.00  1.28           N  
ATOM    381  CA  GLN A  25       4.830   9.792  23.453  1.00  1.28           C  
ATOM    382  C   GLN A  25       4.534  10.379  22.056  1.00  1.28           C  
ATOM    383  O   GLN A  25       4.337  11.582  21.883  1.00  1.28           O  
ATOM    384  CB  GLN A  25       3.598   9.027  23.979  1.00  1.28           C  
ATOM    385  CG  GLN A  25       3.928   8.088  25.168  1.00  1.28           C  
ATOM    386  CD  GLN A  25       2.717   7.307  25.713  1.00  1.28           C  
ATOM    387  OE1 GLN A  25       1.565   7.748  25.623  1.00  1.28           O  
ATOM    388  NE2 GLN A  25       2.984   6.135  26.287  1.00  1.28           N  
ATOM    389  H   GLN A  25       6.158  10.525  24.956  1.00  1.28           H  
ATOM    390  HA  GLN A  25       5.625   9.056  23.318  1.00  1.28           H  
ATOM    391 1HB  GLN A  25       2.829   9.731  24.296  1.00  1.28           H  
ATOM    392 2HB  GLN A  25       3.179   8.420  23.174  1.00  1.28           H  
ATOM    393 1HG  GLN A  25       4.671   7.361  24.826  1.00  1.28           H  
ATOM    394 2HG  GLN A  25       4.346   8.685  25.984  1.00  1.28           H  
ATOM    395 1HE2 GLN A  25       2.245   5.575  26.662  1.00  1.28           H  
ATOM    396 2HE2 GLN A  25       3.929   5.810  26.344  1.00  1.28           H  
ATOM    397  N   VAL A  26       4.575   9.510  21.043  1.00  1.07           N  
ATOM    398  CA  VAL A  26       4.325   9.907  19.658  1.00  1.07           C  
ATOM    399  C   VAL A  26       3.089   9.279  19.055  1.00  1.07           C  
ATOM    400  O   VAL A  26       2.981   8.054  18.916  1.00  1.07           O  
ATOM    401  CB  VAL A  26       5.493   9.510  18.753  1.00  1.07           C  
ATOM    402  CG1 VAL A  26       5.213   9.881  17.309  1.00  1.07           C  
ATOM    403  CG2 VAL A  26       6.656  10.180  19.179  1.00  1.07           C  
ATOM    404  H   VAL A  26       4.769   8.536  21.262  1.00  1.07           H  
ATOM    405  HA  VAL A  26       4.209  10.991  19.631  1.00  1.07           H  
ATOM    406  HB  VAL A  26       5.639   8.430  18.800  1.00  1.07           H  
ATOM    407 1HG1 VAL A  26       6.064   9.582  16.694  1.00  1.07           H  
ATOM    408 2HG1 VAL A  26       4.325   9.372  16.963  1.00  1.07           H  
ATOM    409 3HG1 VAL A  26       5.065  10.955  17.232  1.00  1.07           H  
ATOM    410 1HG2 VAL A  26       7.441   9.909  18.550  1.00  1.07           H  
ATOM    411 2HG2 VAL A  26       6.506  11.256  19.123  1.00  1.07           H  
ATOM    412 3HG2 VAL A  26       6.873   9.885  20.185  1.00  1.07           H  
ATOM    413  N   VAL A  27       2.176  10.114  18.595  1.00  0.93           N  
ATOM    414  CA  VAL A  27       0.990   9.547  18.002  1.00  0.93           C  
ATOM    415  C   VAL A  27       1.181   9.287  16.526  1.00  0.93           C  
ATOM    416  O   VAL A  27       0.776  10.082  15.672  1.00  0.93           O  
ATOM    417  CB  VAL A  27      -0.218  10.460  18.194  1.00  0.93           C  
ATOM    418  CG1 VAL A  27      -1.450   9.770  17.624  1.00  0.93           C  
ATOM    419  CG2 VAL A  27      -0.391  10.765  19.675  1.00  0.93           C  
ATOM    420  H   VAL A  27       2.288  11.112  18.699  1.00  0.93           H  
ATOM    421  HA  VAL A  27       0.775   8.598  18.491  1.00  0.93           H  
ATOM    422  HB  VAL A  27      -0.068  11.386  17.640  1.00  0.93           H  
ATOM    423 1HG1 VAL A  27      -2.319  10.414  17.744  1.00  0.93           H  
ATOM    424 2HG1 VAL A  27      -1.292   9.562  16.563  1.00  0.93           H  
ATOM    425 3HG1 VAL A  27      -1.617   8.832  18.153  1.00  0.93           H  
ATOM    426 1HG2 VAL A  27      -1.255  11.416  19.814  1.00  0.93           H  
ATOM    427 2HG2 VAL A  27      -0.546   9.835  20.221  1.00  0.93           H  
ATOM    428 3HG2 VAL A  27       0.502  11.264  20.054  1.00  0.93           H  
ATOM    429  N   LEU A  28       1.786   8.152  16.237  1.00  0.85           N  
ATOM    430  CA  LEU A  28       1.999   7.747  14.858  1.00  0.85           C  
ATOM    431  C   LEU A  28       0.621   7.363  14.370  1.00  0.85           C  
ATOM    432  O   LEU A  28      -0.189   6.902  15.169  1.00  0.85           O  
ATOM    433  CB  LEU A  28       2.958   6.552  14.743  1.00  0.85           C  
ATOM    434  CG  LEU A  28       4.437   6.738  15.198  1.00  0.85           C  
ATOM    435  CD1 LEU A  28       5.152   5.383  15.087  1.00  0.85           C  
ATOM    436  CD2 LEU A  28       5.135   7.796  14.321  1.00  0.85           C  
ATOM    437  H   LEU A  28       2.117   7.593  17.023  1.00  0.85           H  
ATOM    438  HA  LEU A  28       2.370   8.583  14.267  1.00  0.85           H  
ATOM    439 1HB  LEU A  28       2.550   5.748  15.331  1.00  0.85           H  
ATOM    440 2HB  LEU A  28       2.972   6.233  13.697  1.00  0.85           H  
ATOM    441  HG  LEU A  28       4.465   7.051  16.243  1.00  0.85           H  
ATOM    442 1HD1 LEU A  28       6.174   5.491  15.408  1.00  0.85           H  
ATOM    443 2HD1 LEU A  28       4.645   4.655  15.722  1.00  0.85           H  
ATOM    444 3HD1 LEU A  28       5.132   5.039  14.051  1.00  0.85           H  
ATOM    445 1HD2 LEU A  28       6.174   7.914  14.643  1.00  0.85           H  
ATOM    446 2HD2 LEU A  28       5.112   7.481  13.277  1.00  0.85           H  
ATOM    447 3HD2 LEU A  28       4.617   8.742  14.421  1.00  0.85           H  
ATOM    448  N   THR A  29       0.304   7.559  13.100  1.00  0.81           N  
ATOM    449  CA  THR A  29      -1.017   7.128  12.678  1.00  0.81           C  
ATOM    450  C   THR A  29      -1.020   5.640  12.422  1.00  0.81           C  
ATOM    451  O   THR A  29       0.031   5.036  12.201  1.00  0.81           O  
ATOM    452  CB  THR A  29      -1.449   7.867  11.411  1.00  0.81           C  
ATOM    453  OG1 THR A  29      -0.506   7.566  10.375  1.00  0.81           O  
ATOM    454  CG2 THR A  29      -1.482   9.366  11.650  1.00  0.81           C  
ATOM    455  H   THR A  29       0.962   7.968  12.427  1.00  0.81           H  
ATOM    456  HA  THR A  29      -1.731   7.346  13.473  1.00  0.81           H  
ATOM    457  HB  THR A  29      -2.435   7.523  11.107  1.00  0.81           H  
ATOM    458  HG1 THR A  29       0.363   8.001  10.615  1.00  0.81           H  
ATOM    459 1HG2 THR A  29      -1.780   9.876  10.734  1.00  0.81           H  
ATOM    460 2HG2 THR A  29      -2.195   9.594  12.442  1.00  0.81           H  
ATOM    461 3HG2 THR A  29      -0.486   9.705  11.947  1.00  0.81           H  
ATOM    462  N   GLU A  30      -2.206   5.044  12.371  1.00  0.80           N  
ATOM    463  CA  GLU A  30      -2.268   3.622  12.088  1.00  0.80           C  
ATOM    464  C   GLU A  30      -1.679   3.327  10.723  1.00  0.80           C  
ATOM    465  O   GLU A  30      -0.988   2.329  10.541  1.00  0.80           O  
ATOM    466  CB  GLU A  30      -3.702   3.115  12.155  1.00  0.80           C  
ATOM    467  CG  GLU A  30      -3.824   1.613  12.001  1.00  0.80           C  
ATOM    468  CD  GLU A  30      -5.202   1.117  12.266  1.00  0.80           C  
ATOM    469  OE1 GLU A  30      -5.733   1.434  13.317  1.00  0.80           O  
ATOM    470  OE2 GLU A  30      -5.742   0.428  11.434  1.00  0.80           O  
ATOM    471  H   GLU A  30      -3.049   5.570  12.553  1.00  0.80           H  
ATOM    472  HA  GLU A  30      -1.675   3.092  12.837  1.00  0.80           H  
ATOM    473 1HB  GLU A  30      -4.172   3.410  13.075  1.00  0.80           H  
ATOM    474 2HB  GLU A  30      -4.275   3.567  11.345  1.00  0.80           H  
ATOM    475 1HG  GLU A  30      -3.525   1.329  10.991  1.00  0.80           H  
ATOM    476 2HG  GLU A  30      -3.141   1.142  12.696  1.00  0.80           H  
ATOM    477  N   ALA A  31      -1.971   4.199   9.751  1.00  0.79           N  
ATOM    478  CA  ALA A  31      -1.477   4.020   8.394  1.00  0.79           C  
ATOM    479  C   ALA A  31       0.045   4.063   8.342  1.00  0.79           C  
ATOM    480  O   ALA A  31       0.670   3.249   7.655  1.00  0.79           O  
ATOM    481  CB  ALA A  31      -2.050   5.098   7.493  1.00  0.79           C  
ATOM    482  H   ALA A  31      -2.540   5.001   9.970  1.00  0.79           H  
ATOM    483  HA  ALA A  31      -1.802   3.042   8.041  1.00  0.79           H  
ATOM    484 1HB  ALA A  31      -1.696   4.945   6.474  1.00  0.79           H  
ATOM    485 2HB  ALA A  31      -3.137   5.049   7.512  1.00  0.79           H  
ATOM    486 3HB  ALA A  31      -1.721   6.076   7.849  1.00  0.79           H  
ATOM    487  N   GLU A  32       0.661   4.986   9.094  1.00  0.79           N  
ATOM    488  CA  GLU A  32       2.122   5.052   9.113  1.00  0.79           C  
ATOM    489  C   GLU A  32       2.731   3.805   9.727  1.00  0.79           C  
ATOM    490  O   GLU A  32       3.738   3.294   9.230  1.00  0.79           O  
ATOM    491  CB  GLU A  32       2.597   6.288   9.880  1.00  0.79           C  
ATOM    492  CG  GLU A  32       2.398   7.615   9.153  1.00  0.79           C  
ATOM    493  CD  GLU A  32       2.603   8.812  10.051  1.00  0.79           C  
ATOM    494  OE1 GLU A  32       2.039   8.818  11.138  1.00  0.79           O  
ATOM    495  OE2 GLU A  32       3.321   9.712   9.681  1.00  0.79           O  
ATOM    496  H   GLU A  32       0.126   5.665   9.642  1.00  0.79           H  
ATOM    497  HA  GLU A  32       2.474   5.127   8.084  1.00  0.79           H  
ATOM    498 1HB  GLU A  32       2.058   6.345  10.829  1.00  0.79           H  
ATOM    499 2HB  GLU A  32       3.651   6.185  10.120  1.00  0.79           H  
ATOM    500 1HG  GLU A  32       3.122   7.668   8.338  1.00  0.79           H  
ATOM    501 2HG  GLU A  32       1.405   7.644   8.714  1.00  0.79           H  
ATOM    502  N   ILE A  33       2.106   3.293  10.786  1.00  0.78           N  
ATOM    503  CA  ILE A  33       2.636   2.122  11.461  1.00  0.78           C  
ATOM    504  C   ILE A  33       2.451   0.894  10.588  1.00  0.78           C  
ATOM    505  O   ILE A  33       3.355   0.070  10.455  1.00  0.78           O  
ATOM    506  CB  ILE A  33       1.961   1.859  12.797  1.00  0.78           C  
ATOM    507  CG1 ILE A  33       2.223   2.976  13.756  1.00  0.78           C  
ATOM    508  CG2 ILE A  33       2.602   0.611  13.360  1.00  0.78           C  
ATOM    509  CD1 ILE A  33       1.357   2.893  14.941  1.00  0.78           C  
ATOM    510  H   ILE A  33       1.273   3.761  11.153  1.00  0.78           H  
ATOM    511  HA  ILE A  33       3.701   2.272  11.633  1.00  0.78           H  
ATOM    512  HB  ILE A  33       0.880   1.738  12.671  1.00  0.78           H  
ATOM    513 1HG1 ILE A  33       3.259   2.944  14.071  1.00  0.78           H  
ATOM    514 2HG1 ILE A  33       2.042   3.927  13.259  1.00  0.78           H  
ATOM    515 1HG2 ILE A  33       2.168   0.399  14.312  1.00  0.78           H  
ATOM    516 2HG2 ILE A  33       2.450  -0.227  12.690  1.00  0.78           H  
ATOM    517 3HG2 ILE A  33       3.668   0.776  13.474  1.00  0.78           H  
ATOM    518 1HD1 ILE A  33       1.569   3.714  15.609  1.00  0.78           H  
ATOM    519 2HD1 ILE A  33       0.316   2.945  14.620  1.00  0.78           H  
ATOM    520 3HD1 ILE A  33       1.533   1.957  15.449  1.00  0.78           H  
ATOM    521  N   LYS A  34       1.261   0.748  10.007  1.00  0.78           N  
ATOM    522  CA  LYS A  34       0.984  -0.382   9.143  1.00  0.78           C  
ATOM    523  C   LYS A  34       1.973  -0.431   7.994  1.00  0.78           C  
ATOM    524  O   LYS A  34       2.574  -1.477   7.748  1.00  0.78           O  
ATOM    525  CB  LYS A  34      -0.443  -0.311   8.607  1.00  0.78           C  
ATOM    526  CG  LYS A  34      -0.820  -1.452   7.688  1.00  0.78           C  
ATOM    527  CD  LYS A  34      -2.274  -1.356   7.263  1.00  0.78           C  
ATOM    528  CE  LYS A  34      -2.649  -2.468   6.297  1.00  0.78           C  
ATOM    529  NZ  LYS A  34      -4.074  -2.372   5.866  1.00  0.78           N  
ATOM    530  H   LYS A  34       0.533   1.440  10.158  1.00  0.78           H  
ATOM    531  HA  LYS A  34       1.094  -1.295   9.725  1.00  0.78           H  
ATOM    532 1HB  LYS A  34      -1.144  -0.299   9.445  1.00  0.78           H  
ATOM    533 2HB  LYS A  34      -0.576   0.627   8.064  1.00  0.78           H  
ATOM    534 1HG  LYS A  34      -0.198  -1.389   6.800  1.00  0.78           H  
ATOM    535 2HG  LYS A  34      -0.629  -2.399   8.165  1.00  0.78           H  
ATOM    536 1HD  LYS A  34      -2.913  -1.414   8.147  1.00  0.78           H  
ATOM    537 2HD  LYS A  34      -2.441  -0.393   6.780  1.00  0.78           H  
ATOM    538 1HE  LYS A  34      -2.009  -2.408   5.418  1.00  0.78           H  
ATOM    539 2HE  LYS A  34      -2.490  -3.429   6.782  1.00  0.78           H  
ATOM    540 1HZ  LYS A  34      -4.285  -3.125   5.227  1.00  0.78           H  
ATOM    541 2HZ  LYS A  34      -4.675  -2.438   6.675  1.00  0.78           H  
ATOM    542 3HZ  LYS A  34      -4.228  -1.486   5.405  1.00  0.78           H  
ATOM    543  N   GLN A  35       2.182   0.708   7.315  1.00  0.78           N  
ATOM    544  CA  GLN A  35       3.137   0.759   6.214  1.00  0.78           C  
ATOM    545  C   GLN A  35       4.537   0.416   6.688  1.00  0.78           C  
ATOM    546  O   GLN A  35       5.214  -0.426   6.094  1.00  0.78           O  
ATOM    547  CB  GLN A  35       3.152   2.146   5.562  1.00  0.78           C  
ATOM    548  CG  GLN A  35       4.108   2.252   4.388  1.00  0.78           C  
ATOM    549  CD  GLN A  35       4.069   3.603   3.686  1.00  0.78           C  
ATOM    550  OE1 GLN A  35       4.165   4.672   4.291  1.00  0.78           O  
ATOM    551  NE2 GLN A  35       3.915   3.544   2.371  1.00  0.78           N  
ATOM    552  H   GLN A  35       1.663   1.556   7.554  1.00  0.78           H  
ATOM    553  HA  GLN A  35       2.841   0.024   5.468  1.00  0.78           H  
ATOM    554 1HB  GLN A  35       2.148   2.398   5.222  1.00  0.78           H  
ATOM    555 2HB  GLN A  35       3.438   2.892   6.310  1.00  0.78           H  
ATOM    556 1HG  GLN A  35       5.113   2.093   4.763  1.00  0.78           H  
ATOM    557 2HG  GLN A  35       3.863   1.482   3.659  1.00  0.78           H  
ATOM    558 1HE2 GLN A  35       3.872   4.386   1.824  1.00  0.78           H  
ATOM    559 2HE2 GLN A  35       3.828   2.651   1.928  1.00  0.78           H  
ATOM    560  N   LEU A  36       4.948   1.007   7.808  1.00  0.78           N  
ATOM    561  CA  LEU A  36       6.261   0.762   8.367  1.00  0.78           C  
ATOM    562  C   LEU A  36       6.459  -0.723   8.560  1.00  0.78           C  
ATOM    563  O   LEU A  36       7.456  -1.304   8.131  1.00  0.78           O  
ATOM    564  CB  LEU A  36       6.342   1.424   9.748  1.00  0.78           C  
ATOM    565  CG  LEU A  36       7.589   1.318  10.504  1.00  0.78           C  
ATOM    566  CD1 LEU A  36       8.613   2.070   9.798  1.00  0.78           C  
ATOM    567  CD2 LEU A  36       7.381   1.851  11.899  1.00  0.78           C  
ATOM    568  H   LEU A  36       4.351   1.686   8.281  1.00  0.78           H  
ATOM    569  HA  LEU A  36       7.022   1.142   7.696  1.00  0.78           H  
ATOM    570 1HB  LEU A  36       6.132   2.483   9.622  1.00  0.78           H  
ATOM    571 2HB  LEU A  36       5.572   1.012  10.373  1.00  0.78           H  
ATOM    572  HG  LEU A  36       7.903   0.275  10.550  1.00  0.78           H  
ATOM    573 1HD1 LEU A  36       9.507   1.980  10.334  1.00  0.78           H  
ATOM    574 2HD1 LEU A  36       8.726   1.680   8.802  1.00  0.78           H  
ATOM    575 3HD1 LEU A  36       8.322   3.112   9.747  1.00  0.78           H  
ATOM    576 1HD2 LEU A  36       8.307   1.774  12.438  1.00  0.78           H  
ATOM    577 2HD2 LEU A  36       7.070   2.890  11.854  1.00  0.78           H  
ATOM    578 3HD2 LEU A  36       6.610   1.265  12.403  1.00  0.78           H  
ATOM    579  N   CYS A  37       5.494  -1.344   9.212  1.00  0.78           N  
ATOM    580  CA  CYS A  37       5.624  -2.738   9.567  1.00  0.78           C  
ATOM    581  C   CYS A  37       5.588  -3.617   8.323  1.00  0.78           C  
ATOM    582  O   CYS A  37       6.424  -4.507   8.179  1.00  0.78           O  
ATOM    583  CB  CYS A  37       4.498  -3.123  10.521  1.00  0.78           C  
ATOM    584  SG  CYS A  37       4.774  -4.636  11.484  1.00  0.78           S  
ATOM    585  H   CYS A  37       4.675  -0.828   9.515  1.00  0.78           H  
ATOM    586  HA  CYS A  37       6.576  -2.886  10.065  1.00  0.78           H  
ATOM    587 1HB  CYS A  37       4.331  -2.307  11.224  1.00  0.78           H  
ATOM    588 2HB  CYS A  37       3.588  -3.239   9.950  1.00  0.78           H  
ATOM    589  N   LEU A  38       4.697  -3.349   7.375  1.00  0.78           N  
ATOM    590  CA  LEU A  38       4.642  -4.200   6.191  1.00  0.78           C  
ATOM    591  C   LEU A  38       5.932  -4.141   5.378  1.00  0.78           C  
ATOM    592  O   LEU A  38       6.391  -5.159   4.845  1.00  0.78           O  
ATOM    593  CB  LEU A  38       3.407  -3.864   5.354  1.00  0.78           C  
ATOM    594  CG  LEU A  38       2.114  -4.309   6.038  1.00  0.78           C  
ATOM    595  CD1 LEU A  38       0.921  -3.829   5.258  1.00  0.78           C  
ATOM    596  CD2 LEU A  38       2.150  -5.846   6.163  1.00  0.78           C  
ATOM    597  H   LEU A  38       4.029  -2.587   7.490  1.00  0.78           H  
ATOM    598  HA  LEU A  38       4.521  -5.225   6.533  1.00  0.78           H  
ATOM    599 1HB  LEU A  38       3.366  -2.779   5.214  1.00  0.78           H  
ATOM    600 2HB  LEU A  38       3.482  -4.347   4.382  1.00  0.78           H  
ATOM    601  HG  LEU A  38       2.055  -3.868   7.032  1.00  0.78           H  
ATOM    602 1HD1 LEU A  38       0.011  -4.147   5.760  1.00  0.78           H  
ATOM    603 2HD1 LEU A  38       0.948  -2.743   5.200  1.00  0.78           H  
ATOM    604 3HD1 LEU A  38       0.949  -4.248   4.255  1.00  0.78           H  
ATOM    605 1HD2 LEU A  38       1.258  -6.207   6.650  1.00  0.78           H  
ATOM    606 2HD2 LEU A  38       2.216  -6.287   5.169  1.00  0.78           H  
ATOM    607 3HD2 LEU A  38       3.023  -6.140   6.751  1.00  0.78           H  
ATOM    608  N   VAL A  39       6.560  -2.973   5.312  1.00  0.77           N  
ATOM    609  CA  VAL A  39       7.833  -2.897   4.618  1.00  0.77           C  
ATOM    610  C   VAL A  39       8.847  -3.737   5.391  1.00  0.77           C  
ATOM    611  O   VAL A  39       9.642  -4.487   4.804  1.00  0.77           O  
ATOM    612  CB  VAL A  39       8.307  -1.453   4.499  1.00  0.77           C  
ATOM    613  CG1 VAL A  39       9.709  -1.410   3.945  1.00  0.77           C  
ATOM    614  CG2 VAL A  39       7.394  -0.706   3.600  1.00  0.77           C  
ATOM    615  H   VAL A  39       6.153  -2.136   5.736  1.00  0.77           H  
ATOM    616  HA  VAL A  39       7.716  -3.312   3.617  1.00  0.77           H  
ATOM    617  HB  VAL A  39       8.307  -0.992   5.489  1.00  0.77           H  
ATOM    618 1HG1 VAL A  39      10.029  -0.374   3.872  1.00  0.77           H  
ATOM    619 2HG1 VAL A  39      10.374  -1.956   4.601  1.00  0.77           H  
ATOM    620 3HG1 VAL A  39       9.722  -1.866   2.956  1.00  0.77           H  
ATOM    621 1HG2 VAL A  39       7.745   0.282   3.545  1.00  0.77           H  
ATOM    622 2HG2 VAL A  39       7.398  -1.155   2.605  1.00  0.77           H  
ATOM    623 3HG2 VAL A  39       6.387  -0.718   3.992  1.00  0.77           H  
ATOM    624  N   ALA A  40       8.827  -3.607   6.722  1.00  0.77           N  
ATOM    625  CA  ALA A  40       9.722  -4.377   7.561  1.00  0.77           C  
ATOM    626  C   ALA A  40       9.493  -5.876   7.387  1.00  0.77           C  
ATOM    627  O   ALA A  40      10.457  -6.629   7.341  1.00  0.77           O  
ATOM    628  CB  ALA A  40       9.531  -4.009   9.009  1.00  0.77           C  
ATOM    629  H   ALA A  40       8.174  -2.957   7.163  1.00  0.77           H  
ATOM    630  HA  ALA A  40      10.742  -4.139   7.269  1.00  0.77           H  
ATOM    631 1HB  ALA A  40      10.228  -4.562   9.601  1.00  0.77           H  
ATOM    632 2HB  ALA A  40       9.708  -2.949   9.148  1.00  0.77           H  
ATOM    633 3HB  ALA A  40       8.528  -4.245   9.319  1.00  0.77           H  
ATOM    634  N   LYS A  41       8.233  -6.303   7.232  1.00  0.76           N  
ATOM    635  CA  LYS A  41       7.894  -7.714   7.069  1.00  0.76           C  
ATOM    636  C   LYS A  41       8.636  -8.293   5.885  1.00  0.76           C  
ATOM    637  O   LYS A  41       9.304  -9.322   6.006  1.00  0.76           O  
ATOM    638  CB  LYS A  41       6.390  -7.891   6.835  1.00  0.76           C  
ATOM    639  CG  LYS A  41       5.912  -9.316   6.695  1.00  0.76           C  
ATOM    640  CD  LYS A  41       4.406  -9.377   6.435  1.00  0.76           C  
ATOM    641  CE  LYS A  41       3.945 -10.817   6.181  1.00  0.76           C  
ATOM    642  NZ  LYS A  41       2.470 -10.899   5.872  1.00  0.76           N  
ATOM    643  H   LYS A  41       7.483  -5.621   7.280  1.00  0.76           H  
ATOM    644  HA  LYS A  41       8.190  -8.256   7.966  1.00  0.76           H  
ATOM    645 1HB  LYS A  41       5.842  -7.427   7.650  1.00  0.76           H  
ATOM    646 2HB  LYS A  41       6.104  -7.373   5.928  1.00  0.76           H  
ATOM    647 1HG  LYS A  41       6.453  -9.819   5.892  1.00  0.76           H  
ATOM    648 2HG  LYS A  41       6.110  -9.829   7.629  1.00  0.76           H  
ATOM    649 1HD  LYS A  41       3.876  -8.974   7.303  1.00  0.76           H  
ATOM    650 2HD  LYS A  41       4.163  -8.763   5.567  1.00  0.76           H  
ATOM    651 1HE  LYS A  41       4.505 -11.223   5.340  1.00  0.76           H  
ATOM    652 2HE  LYS A  41       4.158 -11.419   7.066  1.00  0.76           H  
ATOM    653 1HZ  LYS A  41       2.209 -11.861   5.713  1.00  0.76           H  
ATOM    654 2HZ  LYS A  41       1.926 -10.536   6.658  1.00  0.76           H  
ATOM    655 3HZ  LYS A  41       2.265 -10.356   5.047  1.00  0.76           H  
ATOM    656  N   GLU A  42       8.543  -7.612   4.738  1.00  0.75           N  
ATOM    657  CA  GLU A  42       9.239  -8.058   3.533  1.00  0.75           C  
ATOM    658  C   GLU A  42      10.751  -8.074   3.761  1.00  0.75           C  
ATOM    659  O   GLU A  42      11.453  -9.032   3.414  1.00  0.75           O  
ATOM    660  CB  GLU A  42       8.882  -7.148   2.345  1.00  0.75           C  
ATOM    661  CG  GLU A  42       9.523  -7.551   1.003  1.00  0.75           C  
ATOM    662  CD  GLU A  42       9.067  -6.685  -0.181  1.00  0.75           C  
ATOM    663  OE1 GLU A  42       8.277  -5.793   0.024  1.00  0.75           O  
ATOM    664  OE2 GLU A  42       9.513  -6.926  -1.288  1.00  0.75           O  
ATOM    665  H   GLU A  42       7.968  -6.763   4.715  1.00  0.75           H  
ATOM    666  HA  GLU A  42       8.916  -9.073   3.305  1.00  0.75           H  
ATOM    667 1HB  GLU A  42       7.800  -7.137   2.213  1.00  0.75           H  
ATOM    668 2HB  GLU A  42       9.190  -6.125   2.573  1.00  0.75           H  
ATOM    669 1HG  GLU A  42      10.601  -7.456   1.110  1.00  0.75           H  
ATOM    670 2HG  GLU A  42       9.297  -8.597   0.797  1.00  0.75           H  
ATOM    671  N   THR A  43      11.252  -7.024   4.403  1.00  0.74           N  
ATOM    672  CA  THR A  43      12.676  -6.902   4.654  1.00  0.74           C  
ATOM    673  C   THR A  43      13.169  -8.073   5.511  1.00  0.74           C  
ATOM    674  O   THR A  43      14.233  -8.640   5.248  1.00  0.74           O  
ATOM    675  CB  THR A  43      12.976  -5.563   5.353  1.00  0.74           C  
ATOM    676  OG1 THR A  43      12.544  -4.478   4.511  1.00  0.74           O  
ATOM    677  CG2 THR A  43      14.435  -5.429   5.623  1.00  0.74           C  
ATOM    678  H   THR A  43      10.633  -6.261   4.686  1.00  0.74           H  
ATOM    679  HA  THR A  43      13.201  -6.928   3.700  1.00  0.74           H  
ATOM    680  HB  THR A  43      12.444  -5.518   6.292  1.00  0.74           H  
ATOM    681  HG1 THR A  43      11.566  -4.543   4.395  1.00  0.74           H  
ATOM    682 1HG2 THR A  43      14.624  -4.478   6.117  1.00  0.74           H  
ATOM    683 2HG2 THR A  43      14.737  -6.251   6.261  1.00  0.74           H  
ATOM    684 3HG2 THR A  43      14.990  -5.467   4.688  1.00  0.74           H  
ATOM    685  N   PHE A  44      12.393  -8.420   6.544  1.00  0.72           N  
ATOM    686  CA  PHE A  44      12.713  -9.504   7.462  1.00  0.72           C  
ATOM    687  C   PHE A  44      12.600 -10.857   6.781  1.00  0.72           C  
ATOM    688  O   PHE A  44      13.460 -11.717   6.951  1.00  0.72           O  
ATOM    689  CB  PHE A  44      11.726  -9.542   8.628  1.00  0.72           C  
ATOM    690  CG  PHE A  44      11.764  -8.398   9.561  1.00  0.72           C  
ATOM    691  CD1 PHE A  44      12.940  -7.749   9.862  1.00  0.72           C  
ATOM    692  CD2 PHE A  44      10.583  -7.969  10.160  1.00  0.72           C  
ATOM    693  CE1 PHE A  44      12.934  -6.690  10.739  1.00  0.72           C  
ATOM    694  CE2 PHE A  44      10.582  -6.914  11.024  1.00  0.72           C  
ATOM    695  CZ  PHE A  44      11.766  -6.270  11.307  1.00  0.72           C  
ATOM    696  H   PHE A  44      11.543  -7.890   6.702  1.00  0.72           H  
ATOM    697  HA  PHE A  44      13.729  -9.371   7.829  1.00  0.72           H  
ATOM    698 1HB  PHE A  44      10.716  -9.600   8.225  1.00  0.72           H  
ATOM    699 2HB  PHE A  44      11.888 -10.447   9.203  1.00  0.72           H  
ATOM    700  HD1 PHE A  44      13.868  -8.084   9.405  1.00  0.72           H  
ATOM    701  HD2 PHE A  44       9.649  -8.488   9.928  1.00  0.72           H  
ATOM    702  HE1 PHE A  44      13.860  -6.186  10.989  1.00  0.72           H  
ATOM    703  HE2 PHE A  44       9.654  -6.586  11.482  1.00  0.72           H  
ATOM    704  HZ  PHE A  44      11.784  -5.436  11.985  1.00  0.72           H  
ATOM    705  N   LEU A  45      11.554 -11.038   5.970  1.00  0.71           N  
ATOM    706  CA  LEU A  45      11.304 -12.310   5.303  1.00  0.71           C  
ATOM    707  C   LEU A  45      12.461 -12.711   4.404  1.00  0.71           C  
ATOM    708  O   LEU A  45      12.789 -13.896   4.290  1.00  0.71           O  
ATOM    709  CB  LEU A  45      10.007 -12.256   4.492  1.00  0.71           C  
ATOM    710  CG  LEU A  45       9.552 -13.597   3.951  1.00  0.71           C  
ATOM    711  CD1 LEU A  45       9.369 -14.566   5.133  1.00  0.71           C  
ATOM    712  CD2 LEU A  45       8.240 -13.413   3.208  1.00  0.71           C  
ATOM    713  H   LEU A  45      10.875 -10.289   5.851  1.00  0.71           H  
ATOM    714  HA  LEU A  45      11.193 -13.073   6.072  1.00  0.71           H  
ATOM    715 1HB  LEU A  45       9.216 -11.856   5.129  1.00  0.71           H  
ATOM    716 2HB  LEU A  45      10.151 -11.572   3.651  1.00  0.71           H  
ATOM    717  HG  LEU A  45      10.308 -14.004   3.278  1.00  0.71           H  
ATOM    718 1HD1 LEU A  45       9.045 -15.533   4.760  1.00  0.71           H  
ATOM    719 2HD1 LEU A  45      10.313 -14.679   5.658  1.00  0.71           H  
ATOM    720 3HD1 LEU A  45       8.623 -14.168   5.814  1.00  0.71           H  
ATOM    721 1HD2 LEU A  45       7.900 -14.375   2.822  1.00  0.71           H  
ATOM    722 2HD2 LEU A  45       7.491 -13.009   3.892  1.00  0.71           H  
ATOM    723 3HD2 LEU A  45       8.389 -12.719   2.380  1.00  0.71           H  
ATOM    724  N   ARG A  46      13.113 -11.715   3.806  1.00  0.69           N  
ATOM    725  CA  ARG A  46      14.252 -11.938   2.927  1.00  0.69           C  
ATOM    726  C   ARG A  46      15.534 -12.353   3.675  1.00  0.69           C  
ATOM    727  O   ARG A  46      16.524 -12.725   3.040  1.00  0.69           O  
ATOM    728  CB  ARG A  46      14.516 -10.685   2.112  1.00  0.69           C  
ATOM    729  CG  ARG A  46      13.444 -10.368   1.083  1.00  0.69           C  
ATOM    730  CD  ARG A  46      13.717  -9.099   0.377  1.00  0.69           C  
ATOM    731  NE  ARG A  46      12.645  -8.756  -0.538  1.00  0.69           N  
ATOM    732  CZ  ARG A  46      12.533  -9.192  -1.803  1.00  0.69           C  
ATOM    733  NH1 ARG A  46      13.445  -9.991  -2.321  1.00  0.69           N  
ATOM    734  NH2 ARG A  46      11.496  -8.809  -2.521  1.00  0.69           N  
ATOM    735  H   ARG A  46      12.765 -10.761   3.928  1.00  0.69           H  
ATOM    736  HA  ARG A  46      13.987 -12.739   2.238  1.00  0.69           H  
ATOM    737 1HB  ARG A  46      14.580  -9.830   2.790  1.00  0.69           H  
ATOM    738 2HB  ARG A  46      15.471 -10.772   1.598  1.00  0.69           H  
ATOM    739 1HG  ARG A  46      13.411 -11.166   0.344  1.00  0.69           H  
ATOM    740 2HG  ARG A  46      12.476 -10.294   1.570  1.00  0.69           H  
ATOM    741 1HD  ARG A  46      13.803  -8.296   1.112  1.00  0.69           H  
ATOM    742 2HD  ARG A  46      14.642  -9.180  -0.189  1.00  0.69           H  
ATOM    743  HE  ARG A  46      11.909  -8.143  -0.193  1.00  0.69           H  
ATOM    744 1HH1 ARG A  46      14.238 -10.281  -1.765  1.00  0.69           H  
ATOM    745 2HH1 ARG A  46      13.352 -10.313  -3.273  1.00  0.69           H  
ATOM    746 1HH2 ARG A  46      10.788  -8.184  -2.097  1.00  0.69           H  
ATOM    747 2HH2 ARG A  46      11.391  -9.122  -3.471  1.00  0.69           H  
ATOM    748  N   GLN A  47      15.535 -12.285   5.009  1.00  0.68           N  
ATOM    749  CA  GLN A  47      16.708 -12.673   5.779  1.00  0.68           C  
ATOM    750  C   GLN A  47      16.600 -14.167   6.100  1.00  0.68           C  
ATOM    751  O   GLN A  47      15.496 -14.677   6.253  1.00  0.68           O  
ATOM    752  CB  GLN A  47      16.761 -11.900   7.111  1.00  0.68           C  
ATOM    753  CG  GLN A  47      16.792 -10.400   6.994  1.00  0.68           C  
ATOM    754  CD  GLN A  47      17.991  -9.874   6.276  1.00  0.68           C  
ATOM    755  OE1 GLN A  47      19.139 -10.123   6.660  1.00  0.68           O  
ATOM    756  NE2 GLN A  47      17.734  -9.111   5.223  1.00  0.68           N  
ATOM    757  H   GLN A  47      14.703 -11.984   5.515  1.00  0.68           H  
ATOM    758  HA  GLN A  47      17.591 -12.466   5.184  1.00  0.68           H  
ATOM    759 1HB  GLN A  47      15.878 -12.157   7.701  1.00  0.68           H  
ATOM    760 2HB  GLN A  47      17.627 -12.215   7.691  1.00  0.68           H  
ATOM    761 1HG  GLN A  47      15.907 -10.093   6.441  1.00  0.68           H  
ATOM    762 2HG  GLN A  47      16.769  -9.971   7.994  1.00  0.68           H  
ATOM    763 1HE2 GLN A  47      18.484  -8.717   4.687  1.00  0.68           H  
ATOM    764 2HE2 GLN A  47      16.774  -8.930   4.961  1.00  0.68           H  
ATOM    765  N   PRO A  48      17.704 -14.907   6.221  1.00  0.67           N  
ATOM    766  CA  PRO A  48      17.709 -16.293   6.646  1.00  0.67           C  
ATOM    767  C   PRO A  48      17.340 -16.350   8.117  1.00  0.67           C  
ATOM    768  O   PRO A  48      17.606 -15.405   8.850  1.00  0.67           O  
ATOM    769  CB  PRO A  48      19.144 -16.731   6.358  1.00  0.67           C  
ATOM    770  CG  PRO A  48      19.958 -15.449   6.414  1.00  0.67           C  
ATOM    771  CD  PRO A  48      19.029 -14.355   5.896  1.00  0.67           C  
ATOM    772  HA  PRO A  48      16.988 -16.859   6.040  1.00  0.67           H  
ATOM    773 1HB  PRO A  48      19.463 -17.474   7.100  1.00  0.67           H  
ATOM    774 2HB  PRO A  48      19.193 -17.222   5.375  1.00  0.67           H  
ATOM    775 1HG  PRO A  48      20.272 -15.270   7.424  1.00  0.67           H  
ATOM    776 2HG  PRO A  48      20.872 -15.552   5.808  1.00  0.67           H  
ATOM    777 1HD  PRO A  48      19.229 -13.426   6.450  1.00  0.67           H  
ATOM    778 2HD  PRO A  48      19.137 -14.227   4.806  1.00  0.67           H  
ATOM    779  N   ASN A  49      16.776 -17.469   8.576  1.00  0.67           N  
ATOM    780  CA  ASN A  49      16.406 -17.597   9.991  1.00  0.67           C  
ATOM    781  C   ASN A  49      17.618 -17.523  10.945  1.00  0.67           C  
ATOM    782  O   ASN A  49      17.480 -17.219  12.141  1.00  0.67           O  
ATOM    783  CB  ASN A  49      15.613 -18.860  10.238  1.00  0.67           C  
ATOM    784  CG  ASN A  49      14.864 -18.789  11.526  1.00  0.67           C  
ATOM    785  OD1 ASN A  49      15.288 -19.320  12.547  1.00  0.67           O  
ATOM    786  ND2 ASN A  49      13.731 -18.130  11.495  1.00  0.67           N  
ATOM    787  H   ASN A  49      16.578 -18.234   7.945  1.00  0.67           H  
ATOM    788  HA  ASN A  49      15.758 -16.757  10.230  1.00  0.67           H  
ATOM    789 1HB  ASN A  49      14.904 -19.030   9.423  1.00  0.67           H  
ATOM    790 2HB  ASN A  49      16.289 -19.723  10.272  1.00  0.67           H  
ATOM    791 1HD2 ASN A  49      13.178 -18.044  12.324  1.00  0.67           H  
ATOM    792 2HD2 ASN A  49      13.418 -17.711  10.644  1.00  0.67           H  
ATOM    793  N   LEU A  50      18.800 -17.857  10.433  1.00  0.66           N  
ATOM    794  CA  LEU A  50      19.984 -17.797  11.271  1.00  0.66           C  
ATOM    795  C   LEU A  50      20.460 -16.334  11.342  1.00  0.66           C  
ATOM    796  O   LEU A  50      20.344 -15.716  12.388  1.00  0.66           O  
ATOM    797  CB  LEU A  50      21.093 -18.663  10.659  1.00  0.66           C  
ATOM    798  CG  LEU A  50      22.445 -18.787  11.432  1.00  0.66           C  
ATOM    799  CD1 LEU A  50      22.255 -19.573  12.715  1.00  0.66           C  
ATOM    800  CD2 LEU A  50      23.443 -19.458  10.581  1.00  0.66           C  
ATOM    801  H   LEU A  50      18.864 -18.121   9.463  1.00  0.66           H  
ATOM    802  HA  LEU A  50      19.745 -18.146  12.275  1.00  0.66           H  
ATOM    803 1HB  LEU A  50      20.699 -19.672  10.559  1.00  0.66           H  
ATOM    804 2HB  LEU A  50      21.320 -18.290   9.665  1.00  0.66           H  
ATOM    805  HG  LEU A  50      22.793 -17.780  11.699  1.00  0.66           H  
ATOM    806 1HD1 LEU A  50      23.197 -19.639  13.260  1.00  0.66           H  
ATOM    807 2HD1 LEU A  50      21.529 -19.107  13.322  1.00  0.66           H  
ATOM    808 3HD1 LEU A  50      21.917 -20.569  12.463  1.00  0.66           H  
ATOM    809 1HD2 LEU A  50      24.363 -19.534  11.111  1.00  0.66           H  
ATOM    810 2HD2 LEU A  50      23.088 -20.436  10.355  1.00  0.66           H  
ATOM    811 3HD2 LEU A  50      23.596 -18.895   9.664  1.00  0.66           H  
ATOM    812  N   LEU A  51      20.796 -15.734  10.183  1.00  0.66           N  
ATOM    813  CA  LEU A  51      21.364 -14.369  10.054  1.00  0.66           C  
ATOM    814  C   LEU A  51      22.868 -14.223  10.347  1.00  0.66           C  
ATOM    815  O   LEU A  51      23.275 -13.880  11.456  1.00  0.66           O  
ATOM    816  CB  LEU A  51      20.660 -13.348  10.938  1.00  0.66           C  
ATOM    817  CG  LEU A  51      21.175 -12.004  10.784  1.00  0.66           C  
ATOM    818  CD1 LEU A  51      20.900 -11.530   9.363  1.00  0.66           C  
ATOM    819  CD2 LEU A  51      20.566 -11.131  11.820  1.00  0.66           C  
ATOM    820  H   LEU A  51      20.749 -16.294   9.350  1.00  0.66           H  
ATOM    821  HA  LEU A  51      21.212 -14.049   9.028  1.00  0.66           H  
ATOM    822 1HB  LEU A  51      19.592 -13.352  10.720  1.00  0.66           H  
ATOM    823 2HB  LEU A  51      20.815 -13.560  11.975  1.00  0.66           H  
ATOM    824  HG  LEU A  51      22.246 -12.021  10.922  1.00  0.66           H  
ATOM    825 1HD1 LEU A  51      21.298 -10.544   9.218  1.00  0.66           H  
ATOM    826 2HD1 LEU A  51      21.377 -12.210   8.656  1.00  0.66           H  
ATOM    827 3HD1 LEU A  51      19.825 -11.516   9.180  1.00  0.66           H  
ATOM    828 1HD2 LEU A  51      20.985 -10.171  11.702  1.00  0.66           H  
ATOM    829 2HD2 LEU A  51      19.487 -11.097  11.693  1.00  0.66           H  
ATOM    830 3HD2 LEU A  51      20.799 -11.508  12.808  1.00  0.66           H  
ATOM    831  N   GLU A  52      23.701 -14.535   9.356  1.00  0.65           N  
ATOM    832  CA  GLU A  52      25.153 -14.409   9.521  1.00  0.65           C  
ATOM    833  C   GLU A  52      25.629 -12.950   9.347  1.00  0.65           C  
ATOM    834  O   GLU A  52      25.401 -12.339   8.300  1.00  0.65           O  
ATOM    835  CB  GLU A  52      25.862 -15.282   8.484  1.00  0.65           C  
ATOM    836  CG  GLU A  52      25.604 -16.770   8.646  1.00  0.65           C  
ATOM    837  CD  GLU A  52      26.274 -17.601   7.583  1.00  0.65           C  
ATOM    838  OE1 GLU A  52      26.885 -17.024   6.719  1.00  0.65           O  
ATOM    839  OE2 GLU A  52      26.186 -18.812   7.631  1.00  0.65           O  
ATOM    840  H   GLU A  52      23.329 -14.836   8.467  1.00  0.65           H  
ATOM    841  HA  GLU A  52      25.425 -14.737  10.525  1.00  0.65           H  
ATOM    842 1HB  GLU A  52      25.544 -14.990   7.484  1.00  0.65           H  
ATOM    843 2HB  GLU A  52      26.938 -15.119   8.549  1.00  0.65           H  
ATOM    844 1HG  GLU A  52      25.960 -17.072   9.615  1.00  0.65           H  
ATOM    845 2HG  GLU A  52      24.530 -16.941   8.613  1.00  0.65           H  
ATOM    846  N   LEU A  53      26.288 -12.419  10.379  1.00  0.65           N  
ATOM    847  CA  LEU A  53      26.809 -11.049  10.454  1.00  0.65           C  
ATOM    848  C   LEU A  53      28.334 -11.026  10.605  1.00  0.65           C  
ATOM    849  O   LEU A  53      28.937 -12.030  10.999  1.00  0.65           O  
ATOM    850  CB  LEU A  53      26.181 -10.321  11.651  1.00  0.65           C  
ATOM    851  CG  LEU A  53      24.651 -10.344  11.664  1.00  0.65           C  
ATOM    852  CD1 LEU A  53      24.114  -9.691  12.905  1.00  0.65           C  
ATOM    853  CD2 LEU A  53      24.151  -9.654  10.456  1.00  0.65           C  
ATOM    854  H   LEU A  53      26.412 -12.997  11.197  1.00  0.65           H  
ATOM    855  HA  LEU A  53      26.544 -10.527   9.536  1.00  0.65           H  
ATOM    856 1HB  LEU A  53      26.526 -10.802  12.562  1.00  0.65           H  
ATOM    857 2HB  LEU A  53      26.514  -9.283  11.655  1.00  0.65           H  
ATOM    858  HG  LEU A  53      24.314 -11.378  11.668  1.00  0.65           H  
ATOM    859 1HD1 LEU A  53      23.036  -9.736  12.885  1.00  0.65           H  
ATOM    860 2HD1 LEU A  53      24.487 -10.211  13.787  1.00  0.65           H  
ATOM    861 3HD1 LEU A  53      24.426  -8.655  12.925  1.00  0.65           H  
ATOM    862 1HD2 LEU A  53      23.077  -9.673  10.454  1.00  0.65           H  
ATOM    863 2HD2 LEU A  53      24.497  -8.627  10.469  1.00  0.65           H  
ATOM    864 3HD2 LEU A  53      24.522 -10.149   9.563  1.00  0.65           H  
ATOM    865  N   GLU A  54      28.948  -9.886  10.277  1.00  0.64           N  
ATOM    866  CA  GLU A  54      30.393  -9.700  10.456  1.00  0.64           C  
ATOM    867  C   GLU A  54      30.657  -8.550  11.428  1.00  0.64           C  
ATOM    868  O   GLU A  54      29.900  -7.579  11.448  1.00  0.64           O  
ATOM    869  CB  GLU A  54      31.067  -9.408   9.108  1.00  0.64           C  
ATOM    870  CG  GLU A  54      30.964 -10.552   8.088  1.00  0.64           C  
ATOM    871  CD  GLU A  54      31.655 -10.254   6.768  1.00  0.64           C  
ATOM    872  OE1 GLU A  54      32.182  -9.177   6.618  1.00  0.64           O  
ATOM    873  OE2 GLU A  54      31.650 -11.111   5.914  1.00  0.64           O  
ATOM    874  H   GLU A  54      28.399  -9.116   9.922  1.00  0.64           H  
ATOM    875  HA  GLU A  54      30.826 -10.606  10.882  1.00  0.64           H  
ATOM    876 1HB  GLU A  54      30.624  -8.518   8.664  1.00  0.64           H  
ATOM    877 2HB  GLU A  54      32.126  -9.198   9.274  1.00  0.64           H  
ATOM    878 1HG  GLU A  54      31.409 -11.447   8.527  1.00  0.64           H  
ATOM    879 2HG  GLU A  54      29.912 -10.760   7.901  1.00  0.64           H  
ATOM    880  N   ALA A  55      31.718  -8.668  12.223  1.00  0.63           N  
ATOM    881  CA  ALA A  55      32.122  -7.643  13.187  1.00  0.63           C  
ATOM    882  C   ALA A  55      32.845  -6.480  12.490  1.00  0.63           C  
ATOM    883  O   ALA A  55      33.309  -6.642  11.360  1.00  0.63           O  
ATOM    884  CB  ALA A  55      33.004  -8.256  14.262  1.00  0.63           C  
ATOM    885  H   ALA A  55      32.283  -9.527  12.157  1.00  0.63           H  
ATOM    886  HA  ALA A  55      31.219  -7.272  13.652  1.00  0.63           H  
ATOM    887 1HB  ALA A  55      33.276  -7.541  14.996  1.00  0.63           H  
ATOM    888 2HB  ALA A  55      32.455  -9.049  14.752  1.00  0.63           H  
ATOM    889 3HB  ALA A  55      33.910  -8.668  13.814  1.00  0.63           H  
ATOM    890  N   PRO A  56      32.957  -5.299  13.137  1.00  0.63           N  
ATOM    891  CA  PRO A  56      32.448  -4.849  14.437  1.00  0.63           C  
ATOM    892  C   PRO A  56      30.932  -4.879  14.572  1.00  0.63           C  
ATOM    893  O   PRO A  56      30.218  -4.565  13.622  1.00  0.63           O  
ATOM    894  CB  PRO A  56      32.957  -3.414  14.519  1.00  0.63           C  
ATOM    895  CG  PRO A  56      34.147  -3.377  13.588  1.00  0.63           C  
ATOM    896  CD  PRO A  56      33.762  -4.299  12.456  1.00  0.63           C  
ATOM    897  HA  PRO A  56      32.921  -5.434  15.211  1.00  0.63           H  
ATOM    898 1HB  PRO A  56      32.160  -2.717  14.226  1.00  0.63           H  
ATOM    899 2HB  PRO A  56      33.221  -3.177  15.562  1.00  0.63           H  
ATOM    900 1HG  PRO A  56      34.340  -2.351  13.249  1.00  0.63           H  
ATOM    901 2HG  PRO A  56      35.048  -3.710  14.119  1.00  0.63           H  
ATOM    902 1HD  PRO A  56      33.150  -3.776  11.708  1.00  0.63           H  
ATOM    903 2HD  PRO A  56      34.651  -4.766  12.006  1.00  0.63           H  
ATOM    904  N   ILE A  57      30.454  -5.234  15.761  1.00  0.62           N  
ATOM    905  CA  ILE A  57      29.013  -5.272  16.024  1.00  0.62           C  
ATOM    906  C   ILE A  57      28.645  -5.054  17.496  1.00  0.62           C  
ATOM    907  O   ILE A  57      29.371  -5.469  18.401  1.00  0.62           O  
ATOM    908  CB  ILE A  57      28.422  -6.601  15.519  1.00  0.62           C  
ATOM    909  CG1 ILE A  57      26.914  -6.596  15.604  1.00  0.62           C  
ATOM    910  CG2 ILE A  57      28.998  -7.702  16.270  1.00  0.62           C  
ATOM    911  CD1 ILE A  57      26.297  -7.681  14.823  1.00  0.62           C  
ATOM    912  H   ILE A  57      31.118  -5.495  16.489  1.00  0.62           H  
ATOM    913  HA  ILE A  57      28.547  -4.470  15.452  1.00  0.62           H  
ATOM    914  HB  ILE A  57      28.670  -6.728  14.461  1.00  0.62           H  
ATOM    915 1HG1 ILE A  57      26.595  -6.701  16.640  1.00  0.62           H  
ATOM    916 2HG1 ILE A  57      26.543  -5.654  15.218  1.00  0.62           H  
ATOM    917 1HG2 ILE A  57      28.586  -8.610  15.892  1.00  0.62           H  
ATOM    918 2HG2 ILE A  57      30.073  -7.694  16.132  1.00  0.62           H  
ATOM    919 3HG2 ILE A  57      28.756  -7.588  17.316  1.00  0.62           H  
ATOM    920 1HD1 ILE A  57      25.241  -7.599  14.906  1.00  0.62           H  
ATOM    921 2HD1 ILE A  57      26.587  -7.574  13.776  1.00  0.62           H  
ATOM    922 3HD1 ILE A  57      26.625  -8.639  15.196  1.00  0.62           H  
ATOM    923  N   LYS A  58      27.513  -4.392  17.736  1.00  0.62           N  
ATOM    924  CA  LYS A  58      27.008  -4.212  19.093  1.00  0.62           C  
ATOM    925  C   LYS A  58      25.754  -5.048  19.304  1.00  0.62           C  
ATOM    926  O   LYS A  58      24.911  -5.126  18.415  1.00  0.62           O  
ATOM    927  CB  LYS A  58      26.776  -2.728  19.371  1.00  0.62           C  
ATOM    928  CG  LYS A  58      28.096  -1.976  19.429  1.00  0.62           C  
ATOM    929  CD  LYS A  58      27.945  -0.513  19.695  1.00  0.62           C  
ATOM    930  CE  LYS A  58      29.333   0.162  19.752  1.00  0.62           C  
ATOM    931  NZ  LYS A  58      30.029  -0.084  21.046  1.00  0.62           N  
ATOM    932  H   LYS A  58      26.984  -4.022  16.951  1.00  0.62           H  
ATOM    933  HA  LYS A  58      27.758  -4.565  19.790  1.00  0.62           H  
ATOM    934 1HB  LYS A  58      26.160  -2.293  18.580  1.00  0.62           H  
ATOM    935 2HB  LYS A  58      26.252  -2.603  20.321  1.00  0.62           H  
ATOM    936 1HG  LYS A  58      28.708  -2.414  20.212  1.00  0.62           H  
ATOM    937 2HG  LYS A  58      28.618  -2.099  18.483  1.00  0.62           H  
ATOM    938 1HD  LYS A  58      27.345  -0.048  18.908  1.00  0.62           H  
ATOM    939 2HD  LYS A  58      27.441  -0.371  20.650  1.00  0.62           H  
ATOM    940 1HE  LYS A  58      29.943  -0.237  18.944  1.00  0.62           H  
ATOM    941 2HE  LYS A  58      29.234   1.225  19.618  1.00  0.62           H  
ATOM    942 1HZ  LYS A  58      30.928   0.369  21.034  1.00  0.62           H  
ATOM    943 2HZ  LYS A  58      29.474   0.302  21.794  1.00  0.62           H  
ATOM    944 3HZ  LYS A  58      30.161  -1.078  21.223  1.00  0.62           H  
ATOM    945  N   ILE A  59      25.642  -5.657  20.486  1.00  0.63           N  
ATOM    946  CA  ILE A  59      24.524  -6.525  20.829  1.00  0.63           C  
ATOM    947  C   ILE A  59      23.691  -6.004  22.015  1.00  0.63           C  
ATOM    948  O   ILE A  59      24.199  -5.787  23.123  1.00  0.63           O  
ATOM    949  CB  ILE A  59      25.046  -7.948  21.107  1.00  0.63           C  
ATOM    950  CG1 ILE A  59      25.813  -8.486  19.878  1.00  0.63           C  
ATOM    951  CG2 ILE A  59      23.912  -8.843  21.421  1.00  0.63           C  
ATOM    952  CD1 ILE A  59      27.299  -8.228  19.906  1.00  0.63           C  
ATOM    953  H   ILE A  59      26.388  -5.539  21.156  1.00  0.63           H  
ATOM    954  HA  ILE A  59      23.881  -6.585  19.965  1.00  0.63           H  
ATOM    955  HB  ILE A  59      25.724  -7.927  21.934  1.00  0.63           H  
ATOM    956 1HG1 ILE A  59      25.660  -9.551  19.823  1.00  0.63           H  
ATOM    957 2HG1 ILE A  59      25.412  -8.034  18.979  1.00  0.63           H  
ATOM    958 1HG2 ILE A  59      24.287  -9.846  21.615  1.00  0.63           H  
ATOM    959 2HG2 ILE A  59      23.385  -8.471  22.300  1.00  0.63           H  
ATOM    960 3HG2 ILE A  59      23.233  -8.858  20.566  1.00  0.63           H  
ATOM    961 1HD1 ILE A  59      27.747  -8.659  19.019  1.00  0.63           H  
ATOM    962 2HD1 ILE A  59      27.508  -7.166  19.935  1.00  0.63           H  
ATOM    963 3HD1 ILE A  59      27.726  -8.682  20.775  1.00  0.63           H  
ATOM    964  N   CYS A  60      22.399  -5.786  21.754  1.00  0.64           N  
ATOM    965  CA  CYS A  60      21.439  -5.238  22.722  1.00  0.64           C  
ATOM    966  C   CYS A  60      20.286  -6.202  23.078  1.00  0.64           C  
ATOM    967  O   CYS A  60      19.337  -6.377  22.300  1.00  0.64           O  
ATOM    968  CB  CYS A  60      20.828  -3.967  22.166  1.00  0.64           C  
ATOM    969  SG  CYS A  60      21.979  -2.643  21.766  1.00  0.64           S  
ATOM    970  H   CYS A  60      22.072  -6.012  20.814  1.00  0.64           H  
ATOM    971  HA  CYS A  60      21.980  -4.994  23.638  1.00  0.64           H  
ATOM    972 1HB  CYS A  60      20.286  -4.214  21.265  1.00  0.64           H  
ATOM    973 2HB  CYS A  60      20.114  -3.580  22.886  1.00  0.64           H  
ATOM    974  HG  CYS A  60      22.457  -2.486  23.000  1.00  0.64           H  
ATOM    975  N   GLY A  61      20.360  -6.870  24.221  1.00  0.66           N  
ATOM    976  CA  GLY A  61      19.317  -7.848  24.523  1.00  0.66           C  
ATOM    977  C   GLY A  61      18.106  -7.359  25.341  1.00  0.66           C  
ATOM    978  O   GLY A  61      18.250  -6.626  26.322  1.00  0.66           O  
ATOM    979  H   GLY A  61      21.131  -6.722  24.858  1.00  0.66           H  
ATOM    980 1HA  GLY A  61      18.953  -8.255  23.592  1.00  0.66           H  
ATOM    981 2HA  GLY A  61      19.793  -8.659  25.062  1.00  0.66           H  
ATOM    982  N   ASP A  62      16.911  -7.849  24.994  1.00  0.69           N  
ATOM    983  CA  ASP A  62      15.679  -7.594  25.754  1.00  0.69           C  
ATOM    984  C   ASP A  62      15.288  -6.138  26.083  1.00  0.69           C  
ATOM    985  O   ASP A  62      15.171  -5.749  27.249  1.00  0.69           O  
ATOM    986  CB  ASP A  62      15.695  -8.414  27.029  1.00  0.69           C  
ATOM    987  CG  ASP A  62      15.660  -9.916  26.748  1.00  0.69           C  
ATOM    988  OD1 ASP A  62      15.860 -10.309  25.604  1.00  0.69           O  
ATOM    989  OD2 ASP A  62      15.396 -10.657  27.648  1.00  0.69           O  
ATOM    990  H   ASP A  62      16.833  -8.430  24.167  1.00  0.69           H  
ATOM    991  HA  ASP A  62      14.861  -7.983  25.152  1.00  0.69           H  
ATOM    992 1HB  ASP A  62      16.592  -8.191  27.587  1.00  0.69           H  
ATOM    993 2HB  ASP A  62      14.860  -8.144  27.634  1.00  0.69           H  
ATOM    994  N   ILE A  63      15.059  -5.324  25.065  1.00  0.73           N  
ATOM    995  CA  ILE A  63      14.691  -3.937  25.325  1.00  0.73           C  
ATOM    996  C   ILE A  63      13.203  -3.851  25.535  1.00  0.73           C  
ATOM    997  O   ILE A  63      12.419  -3.507  24.651  1.00  0.73           O  
ATOM    998  CB  ILE A  63      15.097  -2.996  24.200  1.00  0.73           C  
ATOM    999  CG1 ILE A  63      16.541  -3.109  23.991  1.00  0.73           C  
ATOM   1000  CG2 ILE A  63      14.728  -1.554  24.576  1.00  0.73           C  
ATOM   1001  CD1 ILE A  63      16.974  -2.419  22.829  1.00  0.73           C  
ATOM   1002  H   ILE A  63      15.136  -5.683  24.131  1.00  0.73           H  
ATOM   1003  HA  ILE A  63      15.199  -3.610  26.220  1.00  0.73           H  
ATOM   1004  HB  ILE A  63      14.606  -3.229  23.296  1.00  0.73           H  
ATOM   1005 1HG1 ILE A  63      17.054  -2.693  24.851  1.00  0.73           H  
ATOM   1006 2HG1 ILE A  63      16.814  -4.156  23.901  1.00  0.73           H  
ATOM   1007 1HG2 ILE A  63      15.036  -0.900  23.780  1.00  0.73           H  
ATOM   1008 2HG2 ILE A  63      13.650  -1.470  24.723  1.00  0.73           H  
ATOM   1009 3HG2 ILE A  63      15.241  -1.273  25.500  1.00  0.73           H  
ATOM   1010 1HD1 ILE A  63      18.040  -2.540  22.727  1.00  0.73           H  
ATOM   1011 2HD1 ILE A  63      16.464  -2.823  21.962  1.00  0.73           H  
ATOM   1012 3HD1 ILE A  63      16.733  -1.385  22.949  1.00  0.73           H  
ATOM   1013  N   HIS A  64      12.836  -4.062  26.764  1.00  0.77           N  
ATOM   1014  CA  HIS A  64      11.463  -4.260  27.169  1.00  0.77           C  
ATOM   1015  C   HIS A  64      10.513  -3.085  27.186  1.00  0.77           C  
ATOM   1016  O   HIS A  64      10.031  -2.690  28.234  1.00  0.77           O  
ATOM   1017  CB  HIS A  64      11.539  -4.809  28.568  1.00  0.77           C  
ATOM   1018  CG  HIS A  64      11.945  -6.222  28.621  1.00  0.77           C  
ATOM   1019  ND1 HIS A  64      12.611  -6.767  29.677  1.00  0.77           N  
ATOM   1020  CD2 HIS A  64      11.703  -7.224  27.766  1.00  0.77           C  
ATOM   1021  CE1 HIS A  64      12.783  -8.065  29.457  1.00  0.77           C  
ATOM   1022  NE2 HIS A  64      12.237  -8.357  28.301  1.00  0.77           N  
ATOM   1023  H   HIS A  64      13.591  -4.280  27.413  1.00  0.77           H  
ATOM   1024  HA  HIS A  64      11.024  -5.019  26.518  1.00  0.77           H  
ATOM   1025 1HB  HIS A  64      12.309  -4.251  29.104  1.00  0.77           H  
ATOM   1026 2HB  HIS A  64      10.634  -4.629  29.093  1.00  0.77           H  
ATOM   1027  HD2 HIS A  64      11.167  -7.149  26.828  1.00  0.77           H  
ATOM   1028  HE1 HIS A  64      13.287  -8.771  30.120  1.00  0.77           H  
ATOM   1029  HE2 HIS A  64      12.190  -9.280  27.835  1.00  0.77           H  
ATOM   1030  N   GLY A  65      10.270  -2.491  26.032  1.00  0.81           N  
ATOM   1031  CA  GLY A  65       9.283  -1.408  25.903  1.00  0.81           C  
ATOM   1032  C   GLY A  65       9.768  -0.094  26.497  1.00  0.81           C  
ATOM   1033  O   GLY A  65       9.033   0.897  26.629  1.00  0.81           O  
ATOM   1034  H   GLY A  65      10.768  -2.844  25.213  1.00  0.81           H  
ATOM   1035 1HA  GLY A  65       9.099  -1.258  24.847  1.00  0.81           H  
ATOM   1036 2HA  GLY A  65       8.342  -1.708  26.360  1.00  0.81           H  
ATOM   1037  N   GLN A  66      11.026  -0.082  26.878  1.00  0.84           N  
ATOM   1038  CA  GLN A  66      11.601   1.061  27.529  1.00  0.84           C  
ATOM   1039  C   GLN A  66      12.206   1.951  26.478  1.00  0.84           C  
ATOM   1040  O   GLN A  66      13.416   1.958  26.255  1.00  0.84           O  
ATOM   1041  CB  GLN A  66      12.613   0.604  28.553  1.00  0.84           C  
ATOM   1042  CG  GLN A  66      12.029  -0.344  29.631  1.00  0.84           C  
ATOM   1043  CD  GLN A  66      10.933   0.280  30.507  1.00  0.84           C  
ATOM   1044  OE1 GLN A  66      10.962   1.489  30.771  1.00  0.84           O  
ATOM   1045  NE2 GLN A  66       9.941  -0.522  30.956  1.00  0.84           N  
ATOM   1046  H   GLN A  66      11.580  -0.911  26.730  1.00  0.84           H  
ATOM   1047  HA  GLN A  66      10.814   1.618  28.037  1.00  0.84           H  
ATOM   1048 1HB  GLN A  66      13.427   0.081  28.056  1.00  0.84           H  
ATOM   1049 2HB  GLN A  66      13.037   1.469  29.064  1.00  0.84           H  
ATOM   1050 1HG  GLN A  66      11.634  -1.212  29.156  1.00  0.84           H  
ATOM   1051 2HG  GLN A  66      12.847  -0.634  30.294  1.00  0.84           H  
ATOM   1052 1HE2 GLN A  66       9.227  -0.137  31.530  1.00  0.84           H  
ATOM   1053 2HE2 GLN A  66       9.879  -1.528  30.722  1.00  0.84           H  
ATOM   1054  N   TYR A  67      11.346   2.696  25.824  1.00  0.86           N  
ATOM   1055  CA  TYR A  67      11.748   3.524  24.697  1.00  0.86           C  
ATOM   1056  C   TYR A  67      12.897   4.461  25.040  1.00  0.86           C  
ATOM   1057  O   TYR A  67      13.853   4.589  24.273  1.00  0.86           O  
ATOM   1058  CB  TYR A  67      10.589   4.318  24.174  1.00  0.86           C  
ATOM   1059  CG  TYR A  67      10.946   5.116  23.061  1.00  0.86           C  
ATOM   1060  CD1 TYR A  67      11.054   4.505  21.851  1.00  0.86           C  
ATOM   1061  CD2 TYR A  67      11.175   6.446  23.209  1.00  0.86           C  
ATOM   1062  CE1 TYR A  67      11.410   5.208  20.776  1.00  0.86           C  
ATOM   1063  CE2 TYR A  67      11.527   7.158  22.131  1.00  0.86           C  
ATOM   1064  CZ  TYR A  67      11.655   6.537  20.921  1.00  0.86           C  
ATOM   1065  OH  TYR A  67      12.035   7.242  19.877  1.00  0.86           O  
ATOM   1066  H   TYR A  67      10.364   2.602  26.092  1.00  0.86           H  
ATOM   1067  HA  TYR A  67      12.084   2.861  23.899  1.00  0.86           H  
ATOM   1068 1HB  TYR A  67       9.800   3.642  23.863  1.00  0.86           H  
ATOM   1069 2HB  TYR A  67      10.220   4.956  24.946  1.00  0.86           H  
ATOM   1070  HD1 TYR A  67      10.860   3.452  21.775  1.00  0.86           H  
ATOM   1071  HD2 TYR A  67      11.079   6.923  24.184  1.00  0.86           H  
ATOM   1072  HE1 TYR A  67      11.505   4.722  19.821  1.00  0.86           H  
ATOM   1073  HE2 TYR A  67      11.723   8.226  22.222  1.00  0.86           H  
ATOM   1074  HH  TYR A  67      12.062   8.182  20.129  1.00  0.86           H  
ATOM   1075  N   SER A  68      12.816   5.152  26.173  1.00  0.88           N  
ATOM   1076  CA  SER A  68      13.908   6.057  26.506  1.00  0.88           C  
ATOM   1077  C   SER A  68      15.246   5.313  26.691  1.00  0.88           C  
ATOM   1078  O   SER A  68      16.313   5.897  26.477  1.00  0.88           O  
ATOM   1079  CB  SER A  68      13.571   6.845  27.757  1.00  0.88           C  
ATOM   1080  OG  SER A  68      13.483   6.009  28.882  1.00  0.88           O  
ATOM   1081  H   SER A  68      12.019   5.041  26.787  1.00  0.88           H  
ATOM   1082  HA  SER A  68      14.027   6.761  25.681  1.00  0.88           H  
ATOM   1083 1HB  SER A  68      14.339   7.599  27.924  1.00  0.88           H  
ATOM   1084 2HB  SER A  68      12.624   7.368  27.614  1.00  0.88           H  
ATOM   1085  HG  SER A  68      14.324   5.513  28.926  1.00  0.88           H  
ATOM   1086  N   ASP A  69      15.203   4.021  27.052  1.00  0.88           N  
ATOM   1087  CA  ASP A  69      16.436   3.274  27.237  1.00  0.88           C  
ATOM   1088  C   ASP A  69      16.941   2.899  25.861  1.00  0.88           C  
ATOM   1089  O   ASP A  69      18.141   2.949  25.607  1.00  0.88           O  
ATOM   1090  CB  ASP A  69      16.232   2.056  28.124  1.00  0.88           C  
ATOM   1091  CG  ASP A  69      15.849   2.459  29.541  1.00  0.88           C  
ATOM   1092  OD1 ASP A  69      15.966   3.623  29.868  1.00  0.88           O  
ATOM   1093  OD2 ASP A  69      15.459   1.601  30.289  1.00  0.88           O  
ATOM   1094  H   ASP A  69      14.319   3.536  27.151  1.00  0.88           H  
ATOM   1095  HA  ASP A  69      17.175   3.918  27.712  1.00  0.88           H  
ATOM   1096 1HB  ASP A  69      15.451   1.430  27.704  1.00  0.88           H  
ATOM   1097 2HB  ASP A  69      17.148   1.459  28.153  1.00  0.88           H  
ATOM   1098  N   LEU A  70      16.007   2.584  24.956  1.00  0.88           N  
ATOM   1099  CA  LEU A  70      16.361   2.254  23.581  1.00  0.88           C  
ATOM   1100  C   LEU A  70      17.164   3.390  23.001  1.00  0.88           C  
ATOM   1101  O   LEU A  70      18.232   3.188  22.415  1.00  0.88           O  
ATOM   1102  CB  LEU A  70      15.119   2.024  22.712  1.00  0.88           C  
ATOM   1103  CG  LEU A  70      15.395   1.808  21.223  1.00  0.88           C  
ATOM   1104  CD1 LEU A  70      16.225   0.591  21.026  1.00  0.88           C  
ATOM   1105  CD2 LEU A  70      14.075   1.678  20.452  1.00  0.88           C  
ATOM   1106  H   LEU A  70      15.030   2.556  25.251  1.00  0.88           H  
ATOM   1107  HA  LEU A  70      16.960   1.359  23.573  1.00  0.88           H  
ATOM   1108 1HB  LEU A  70      14.556   1.187  23.095  1.00  0.88           H  
ATOM   1109 2HB  LEU A  70      14.492   2.892  22.768  1.00  0.88           H  
ATOM   1110  HG  LEU A  70      15.945   2.667  20.856  1.00  0.88           H  
ATOM   1111 1HD1 LEU A  70      16.436   0.463  19.975  1.00  0.88           H  
ATOM   1112 2HD1 LEU A  70      17.165   0.691  21.572  1.00  0.88           H  
ATOM   1113 3HD1 LEU A  70      15.667  -0.259  21.386  1.00  0.88           H  
ATOM   1114 1HD2 LEU A  70      14.282   1.547  19.387  1.00  0.88           H  
ATOM   1115 2HD2 LEU A  70      13.531   0.827  20.805  1.00  0.88           H  
ATOM   1116 3HD2 LEU A  70      13.473   2.574  20.600  1.00  0.88           H  
ATOM   1117  N   LEU A  71      16.659   4.603  23.169  1.00  0.87           N  
ATOM   1118  CA  LEU A  71      17.382   5.719  22.619  1.00  0.87           C  
ATOM   1119  C   LEU A  71      18.742   5.903  23.268  1.00  0.87           C  
ATOM   1120  O   LEU A  71      19.709   6.215  22.568  1.00  0.87           O  
ATOM   1121  CB  LEU A  71      16.579   6.990  22.720  1.00  0.87           C  
ATOM   1122  CG  LEU A  71      15.376   7.007  21.853  1.00  0.87           C  
ATOM   1123  CD1 LEU A  71      14.709   8.280  22.033  1.00  0.87           C  
ATOM   1124  CD2 LEU A  71      15.773   6.786  20.474  1.00  0.87           C  
ATOM   1125  H   LEU A  71      15.768   4.722  23.657  1.00  0.87           H  
ATOM   1126  HA  LEU A  71      17.546   5.521  21.565  1.00  0.87           H  
ATOM   1127 1HB  LEU A  71      16.250   7.111  23.756  1.00  0.87           H  
ATOM   1128 2HB  LEU A  71      17.209   7.834  22.452  1.00  0.87           H  
ATOM   1129  HG  LEU A  71      14.679   6.215  22.155  1.00  0.87           H  
ATOM   1130 1HD1 LEU A  71      13.845   8.345  21.411  1.00  0.87           H  
ATOM   1131 2HD1 LEU A  71      14.431   8.381  23.071  1.00  0.87           H  
ATOM   1132 3HD1 LEU A  71      15.403   9.050  21.745  1.00  0.87           H  
ATOM   1133 1HD2 LEU A  71      14.885   6.816  19.871  1.00  0.87           H  
ATOM   1134 2HD2 LEU A  71      16.462   7.567  20.169  1.00  0.87           H  
ATOM   1135 3HD2 LEU A  71      16.252   5.820  20.382  1.00  0.87           H  
ATOM   1136  N   ARG A  72      18.853   5.679  24.584  1.00  0.87           N  
ATOM   1137  CA  ARG A  72      20.165   5.801  25.205  1.00  0.87           C  
ATOM   1138  C   ARG A  72      21.118   4.747  24.645  1.00  0.87           C  
ATOM   1139  O   ARG A  72      22.276   5.050  24.365  1.00  0.87           O  
ATOM   1140  CB  ARG A  72      20.100   5.660  26.722  1.00  0.87           C  
ATOM   1141  CG  ARG A  72      19.452   6.818  27.471  1.00  0.87           C  
ATOM   1142  CD  ARG A  72      19.478   6.613  28.965  1.00  0.87           C  
ATOM   1143  NE  ARG A  72      20.836   6.739  29.511  1.00  0.87           N  
ATOM   1144  CZ  ARG A  72      21.229   6.379  30.761  1.00  0.87           C  
ATOM   1145  NH1 ARG A  72      20.381   5.846  31.614  1.00  0.87           N  
ATOM   1146  NH2 ARG A  72      22.484   6.576  31.142  1.00  0.87           N  
ATOM   1147  H   ARG A  72      18.034   5.453  25.153  1.00  0.87           H  
ATOM   1148  HA  ARG A  72      20.565   6.788  24.975  1.00  0.87           H  
ATOM   1149 1HB  ARG A  72      19.531   4.764  26.965  1.00  0.87           H  
ATOM   1150 2HB  ARG A  72      21.095   5.520  27.113  1.00  0.87           H  
ATOM   1151 1HG  ARG A  72      19.994   7.736  27.244  1.00  0.87           H  
ATOM   1152 2HG  ARG A  72      18.422   6.924  27.158  1.00  0.87           H  
ATOM   1153 1HD  ARG A  72      18.845   7.357  29.446  1.00  0.87           H  
ATOM   1154 2HD  ARG A  72      19.104   5.614  29.198  1.00  0.87           H  
ATOM   1155  HE  ARG A  72      21.537   7.154  28.910  1.00  0.87           H  
ATOM   1156 1HH1 ARG A  72      19.419   5.691  31.352  1.00  0.87           H  
ATOM   1157 2HH1 ARG A  72      20.714   5.587  32.565  1.00  0.87           H  
ATOM   1158 1HH2 ARG A  72      23.167   6.991  30.500  1.00  0.87           H  
ATOM   1159 2HH2 ARG A  72      22.761   6.331  32.091  1.00  0.87           H  
ATOM   1160  N   LEU A  73      20.623   3.531  24.394  1.00  0.86           N  
ATOM   1161  CA  LEU A  73      21.483   2.478  23.864  1.00  0.86           C  
ATOM   1162  C   LEU A  73      22.021   2.910  22.512  1.00  0.86           C  
ATOM   1163  O   LEU A  73      23.209   2.730  22.229  1.00  0.86           O  
ATOM   1164  CB  LEU A  73      20.680   1.187  23.680  1.00  0.86           C  
ATOM   1165  CG  LEU A  73      20.206   0.507  24.952  1.00  0.86           C  
ATOM   1166  CD1 LEU A  73      19.225  -0.548  24.594  1.00  0.86           C  
ATOM   1167  CD2 LEU A  73      21.345  -0.101  25.655  1.00  0.86           C  
ATOM   1168  H   LEU A  73      19.650   3.327  24.623  1.00  0.86           H  
ATOM   1169  HA  LEU A  73      22.313   2.314  24.548  1.00  0.86           H  
ATOM   1170 1HB  LEU A  73      19.804   1.405  23.082  1.00  0.86           H  
ATOM   1171 2HB  LEU A  73      21.293   0.475  23.130  1.00  0.86           H  
ATOM   1172  HG  LEU A  73      19.740   1.232  25.589  1.00  0.86           H  
ATOM   1173 1HD1 LEU A  73      18.855  -1.019  25.492  1.00  0.86           H  
ATOM   1174 2HD1 LEU A  73      18.412  -0.106  24.081  1.00  0.86           H  
ATOM   1175 3HD1 LEU A  73      19.701  -1.281  23.954  1.00  0.86           H  
ATOM   1176 1HD2 LEU A  73      21.001  -0.583  26.571  1.00  0.86           H  
ATOM   1177 2HD2 LEU A  73      21.775  -0.830  25.005  1.00  0.86           H  
ATOM   1178 3HD2 LEU A  73      22.067   0.660  25.888  1.00  0.86           H  
ATOM   1179  N   PHE A  74      21.163   3.534  21.687  1.00  0.86           N  
ATOM   1180  CA  PHE A  74      21.634   4.003  20.391  1.00  0.86           C  
ATOM   1181  C   PHE A  74      22.655   5.130  20.571  1.00  0.86           C  
ATOM   1182  O   PHE A  74      23.685   5.147  19.904  1.00  0.86           O  
ATOM   1183  CB  PHE A  74      20.485   4.522  19.503  1.00  0.86           C  
ATOM   1184  CG  PHE A  74      19.595   3.502  18.834  1.00  0.86           C  
ATOM   1185  CD1 PHE A  74      18.227   3.541  19.018  1.00  0.86           C  
ATOM   1186  CD2 PHE A  74      20.119   2.531  17.994  1.00  0.86           C  
ATOM   1187  CE1 PHE A  74      17.405   2.651  18.386  1.00  0.86           C  
ATOM   1188  CE2 PHE A  74      19.289   1.634  17.358  1.00  0.86           C  
ATOM   1189  CZ  PHE A  74      17.922   1.704  17.566  1.00  0.86           C  
ATOM   1190  H   PHE A  74      20.185   3.648  21.962  1.00  0.86           H  
ATOM   1191  HA  PHE A  74      22.119   3.175  19.878  1.00  0.86           H  
ATOM   1192 1HB  PHE A  74      19.851   5.178  20.103  1.00  0.86           H  
ATOM   1193 2HB  PHE A  74      20.901   5.117  18.724  1.00  0.86           H  
ATOM   1194  HD1 PHE A  74      17.808   4.296  19.664  1.00  0.86           H  
ATOM   1195  HD2 PHE A  74      21.198   2.490  17.837  1.00  0.86           H  
ATOM   1196  HE1 PHE A  74      16.332   2.703  18.535  1.00  0.86           H  
ATOM   1197  HE2 PHE A  74      19.710   0.878  16.697  1.00  0.86           H  
ATOM   1198  HZ  PHE A  74      17.247   1.019  17.081  1.00  0.86           H  
ATOM   1199  N   GLU A  75      22.407   6.057  21.497  1.00  0.86           N  
ATOM   1200  CA  GLU A  75      23.349   7.157  21.681  1.00  0.86           C  
ATOM   1201  C   GLU A  75      24.725   6.665  22.103  1.00  0.86           C  
ATOM   1202  O   GLU A  75      25.745   7.125  21.584  1.00  0.86           O  
ATOM   1203  CB  GLU A  75      22.840   8.170  22.712  1.00  0.86           C  
ATOM   1204  CG  GLU A  75      23.791   9.378  22.904  1.00  0.86           C  
ATOM   1205  CD  GLU A  75      23.278  10.465  23.849  1.00  0.86           C  
ATOM   1206  OE1 GLU A  75      22.194  10.327  24.384  1.00  0.86           O  
ATOM   1207  OE2 GLU A  75      23.965  11.440  24.015  1.00  0.86           O  
ATOM   1208  H   GLU A  75      21.547   6.017  22.045  1.00  0.86           H  
ATOM   1209  HA  GLU A  75      23.460   7.669  20.727  1.00  0.86           H  
ATOM   1210 1HB  GLU A  75      21.859   8.537  22.412  1.00  0.86           H  
ATOM   1211 2HB  GLU A  75      22.724   7.674  23.678  1.00  0.86           H  
ATOM   1212 1HG  GLU A  75      24.738   9.002  23.294  1.00  0.86           H  
ATOM   1213 2HG  GLU A  75      23.987   9.820  21.928  1.00  0.86           H  
ATOM   1214  N   TYR A  76      24.758   5.707  23.026  1.00  0.85           N  
ATOM   1215  CA  TYR A  76      26.023   5.202  23.529  1.00  0.85           C  
ATOM   1216  C   TYR A  76      26.730   4.290  22.541  1.00  0.85           C  
ATOM   1217  O   TYR A  76      27.960   4.297  22.462  1.00  0.85           O  
ATOM   1218  CB  TYR A  76      25.810   4.457  24.845  1.00  0.85           C  
ATOM   1219  CG  TYR A  76      25.528   5.357  26.021  1.00  0.85           C  
ATOM   1220  CD1 TYR A  76      24.304   5.330  26.610  1.00  0.85           C  
ATOM   1221  CD2 TYR A  76      26.502   6.207  26.510  1.00  0.85           C  
ATOM   1222  CE1 TYR A  76      24.020   6.128  27.678  1.00  0.85           C  
ATOM   1223  CE2 TYR A  76      26.225   7.018  27.595  1.00  0.85           C  
ATOM   1224  CZ  TYR A  76      24.977   6.973  28.178  1.00  0.85           C  
ATOM   1225  OH  TYR A  76      24.680   7.767  29.267  1.00  0.85           O  
ATOM   1226  H   TYR A  76      23.879   5.359  23.410  1.00  0.85           H  
ATOM   1227  HA  TYR A  76      26.676   6.054  23.715  1.00  0.85           H  
ATOM   1228 1HB  TYR A  76      24.955   3.786  24.731  1.00  0.85           H  
ATOM   1229 2HB  TYR A  76      26.676   3.849  25.067  1.00  0.85           H  
ATOM   1230  HD1 TYR A  76      23.553   4.661  26.234  1.00  0.85           H  
ATOM   1231  HD2 TYR A  76      27.487   6.235  26.044  1.00  0.85           H  
ATOM   1232  HE1 TYR A  76      23.050   6.080  28.131  1.00  0.85           H  
ATOM   1233  HE2 TYR A  76      26.990   7.687  27.988  1.00  0.85           H  
ATOM   1234  HH  TYR A  76      25.416   8.370  29.429  1.00  0.85           H  
ATOM   1235  N   GLY A  77      25.972   3.511  21.775  1.00  0.83           N  
ATOM   1236  CA  GLY A  77      26.592   2.611  20.823  1.00  0.83           C  
ATOM   1237  C   GLY A  77      26.848   3.246  19.448  1.00  0.83           C  
ATOM   1238  O   GLY A  77      27.575   2.673  18.635  1.00  0.83           O  
ATOM   1239  H   GLY A  77      24.955   3.505  21.867  1.00  0.83           H  
ATOM   1240 1HA  GLY A  77      27.530   2.258  21.240  1.00  0.83           H  
ATOM   1241 2HA  GLY A  77      25.953   1.736  20.709  1.00  0.83           H  
ATOM   1242  N   GLY A  78      26.303   4.439  19.212  1.00  0.81           N  
ATOM   1243  CA  GLY A  78      26.409   5.140  17.935  1.00  0.81           C  
ATOM   1244  C   GLY A  78      25.055   5.092  17.240  1.00  0.81           C  
ATOM   1245  O   GLY A  78      24.318   4.108  17.332  1.00  0.81           O  
ATOM   1246  H   GLY A  78      25.703   4.857  19.919  1.00  0.81           H  
ATOM   1247 1HA  GLY A  78      26.700   6.178  18.105  1.00  0.81           H  
ATOM   1248 2HA  GLY A  78      27.171   4.680  17.309  1.00  0.81           H  
ATOM   1249  N   LEU A  79      24.689   6.140  16.538  1.00  0.79           N  
ATOM   1250  CA  LEU A  79      23.367   6.099  15.948  1.00  0.79           C  
ATOM   1251  C   LEU A  79      23.523   5.417  14.611  1.00  0.79           C  
ATOM   1252  O   LEU A  79      24.534   5.653  13.967  1.00  0.79           O  
ATOM   1253  CB  LEU A  79      22.832   7.512  15.750  1.00  0.79           C  
ATOM   1254  CG  LEU A  79      22.745   8.357  17.023  1.00  0.79           C  
ATOM   1255  CD1 LEU A  79      22.201   9.730  16.679  1.00  0.79           C  
ATOM   1256  CD2 LEU A  79      21.907   7.642  18.029  1.00  0.79           C  
ATOM   1257  H   LEU A  79      25.323   6.929  16.404  1.00  0.79           H  
ATOM   1258  HA  LEU A  79      22.703   5.558  16.611  1.00  0.79           H  
ATOM   1259 1HB  LEU A  79      23.486   8.032  15.047  1.00  0.79           H  
ATOM   1260 2HB  LEU A  79      21.836   7.451  15.312  1.00  0.79           H  
ATOM   1261  HG  LEU A  79      23.747   8.494  17.436  1.00  0.79           H  
ATOM   1262 1HD1 LEU A  79      22.155  10.339  17.581  1.00  0.79           H  
ATOM   1263 2HD1 LEU A  79      22.856  10.208  15.951  1.00  0.79           H  
ATOM   1264 3HD1 LEU A  79      21.200   9.629  16.258  1.00  0.79           H  
ATOM   1265 1HD2 LEU A  79      21.848   8.223  18.949  1.00  0.79           H  
ATOM   1266 2HD2 LEU A  79      20.903   7.487  17.633  1.00  0.79           H  
ATOM   1267 3HD2 LEU A  79      22.378   6.692  18.226  1.00  0.79           H  
ATOM   1268  N   PRO A  80      22.593   4.594  14.131  1.00  0.76           N  
ATOM   1269  CA  PRO A  80      22.682   4.019  12.810  1.00  0.76           C  
ATOM   1270  C   PRO A  80      22.851   5.192  11.847  1.00  0.76           C  
ATOM   1271  O   PRO A  80      22.196   6.217  12.033  1.00  0.76           O  
ATOM   1272  CB  PRO A  80      21.333   3.304  12.683  1.00  0.76           C  
ATOM   1273  CG  PRO A  80      20.946   2.964  14.122  1.00  0.76           C  
ATOM   1274  CD  PRO A  80      21.437   4.151  14.938  1.00  0.76           C  
ATOM   1275  HA  PRO A  80      23.526   3.315  12.772  1.00  0.76           H  
ATOM   1276 1HB  PRO A  80      20.607   3.976  12.229  1.00  0.76           H  
ATOM   1277 2HB  PRO A  80      21.419   2.420  12.027  1.00  0.76           H  
ATOM   1278 1HG  PRO A  80      19.859   2.814  14.206  1.00  0.76           H  
ATOM   1279 2HG  PRO A  80      21.418   2.019  14.430  1.00  0.76           H  
ATOM   1280 1HD  PRO A  80      20.670   4.939  15.016  1.00  0.76           H  
ATOM   1281 2HD  PRO A  80      21.760   3.776  15.913  1.00  0.76           H  
ATOM   1282  N   PRO A  81      23.693   5.073  10.813  1.00  0.74           N  
ATOM   1283  CA  PRO A  81      24.532   3.975  10.340  1.00  0.74           C  
ATOM   1284  C   PRO A  81      25.928   3.892  10.976  1.00  0.74           C  
ATOM   1285  O   PRO A  81      26.806   3.236  10.422  1.00  0.74           O  
ATOM   1286  CB  PRO A  81      24.691   4.340   8.866  1.00  0.74           C  
ATOM   1287  CG  PRO A  81      24.767   5.852   8.885  1.00  0.74           C  
ATOM   1288  CD  PRO A  81      23.842   6.286  10.014  1.00  0.74           C  
ATOM   1289  HA  PRO A  81      23.993   3.023  10.448  1.00  0.74           H  
ATOM   1290 1HB  PRO A  81      25.604   3.877   8.463  1.00  0.74           H  
ATOM   1291 2HB  PRO A  81      23.862   3.951   8.285  1.00  0.74           H  
ATOM   1292 1HG  PRO A  81      25.807   6.169   9.058  1.00  0.74           H  
ATOM   1293 2HG  PRO A  81      24.467   6.261   7.910  1.00  0.74           H  
ATOM   1294 1HD  PRO A  81      24.327   7.061  10.626  1.00  0.74           H  
ATOM   1295 2HD  PRO A  81      22.885   6.623   9.641  1.00  0.74           H  
ATOM   1296  N   GLN A  82      26.170   4.601  12.081  1.00  0.71           N  
ATOM   1297  CA  GLN A  82      27.514   4.660  12.673  1.00  0.71           C  
ATOM   1298  C   GLN A  82      27.991   3.295  13.154  1.00  0.71           C  
ATOM   1299  O   GLN A  82      29.184   2.990  13.085  1.00  0.71           O  
ATOM   1300  CB  GLN A  82      27.566   5.630  13.875  1.00  0.71           C  
ATOM   1301  CG  GLN A  82      27.395   7.119  13.519  1.00  0.71           C  
ATOM   1302  CD  GLN A  82      27.414   8.096  14.751  1.00  0.71           C  
ATOM   1303  OE1 GLN A  82      26.743   7.939  15.799  1.00  0.71           O  
ATOM   1304  NE2 GLN A  82      28.229   9.144  14.605  1.00  0.71           N  
ATOM   1305  H   GLN A  82      25.430   5.107  12.546  1.00  0.71           H  
ATOM   1306  HA  GLN A  82      28.208   5.010  11.911  1.00  0.71           H  
ATOM   1307 1HB  GLN A  82      26.825   5.346  14.608  1.00  0.71           H  
ATOM   1308 2HB  GLN A  82      28.535   5.526  14.361  1.00  0.71           H  
ATOM   1309 1HG  GLN A  82      28.200   7.407  12.846  1.00  0.71           H  
ATOM   1310 2HG  GLN A  82      26.432   7.234  13.013  1.00  0.71           H  
ATOM   1311 1HE2 GLN A  82      28.313   9.823  15.336  1.00  0.71           H  
ATOM   1312 2HE2 GLN A  82      28.759   9.252  13.762  1.00  0.71           H  
ATOM   1313  N   SER A  83      27.057   2.487  13.654  1.00  0.67           N  
ATOM   1314  CA  SER A  83      27.383   1.177  14.192  1.00  0.67           C  
ATOM   1315  C   SER A  83      26.408   0.099  13.742  1.00  0.67           C  
ATOM   1316  O   SER A  83      25.215   0.345  13.562  1.00  0.67           O  
ATOM   1317  CB  SER A  83      27.396   1.238  15.709  1.00  0.67           C  
ATOM   1318  OG  SER A  83      28.374   2.135  16.157  1.00  0.67           O  
ATOM   1319  H   SER A  83      26.101   2.806  13.664  1.00  0.67           H  
ATOM   1320  HA  SER A  83      28.378   0.898  13.843  1.00  0.67           H  
ATOM   1321 1HB  SER A  83      26.420   1.571  16.061  1.00  0.67           H  
ATOM   1322 2HB  SER A  83      27.573   0.247  16.129  1.00  0.67           H  
ATOM   1323  HG  SER A  83      28.113   2.380  17.064  1.00  0.67           H  
ATOM   1324  N   ASN A  84      26.939  -1.106  13.591  1.00  0.64           N  
ATOM   1325  CA  ASN A  84      26.171  -2.302  13.277  1.00  0.64           C  
ATOM   1326  C   ASN A  84      25.586  -2.886  14.551  1.00  0.64           C  
ATOM   1327  O   ASN A  84      26.338  -3.160  15.490  1.00  0.64           O  
ATOM   1328  CB  ASN A  84      27.012  -3.328  12.538  1.00  0.64           C  
ATOM   1329  CG  ASN A  84      26.244  -4.574  12.080  1.00  0.64           C  
ATOM   1330  OD1 ASN A  84      25.372  -5.097  12.781  1.00  0.64           O  
ATOM   1331  ND2 ASN A  84      26.581  -5.047  10.907  1.00  0.64           N  
ATOM   1332  H   ASN A  84      27.935  -1.203  13.725  1.00  0.64           H  
ATOM   1333  HA  ASN A  84      25.349  -2.013  12.633  1.00  0.64           H  
ATOM   1334 1HB  ASN A  84      27.458  -2.860  11.660  1.00  0.64           H  
ATOM   1335 2HB  ASN A  84      27.829  -3.650  13.180  1.00  0.64           H  
ATOM   1336 1HD2 ASN A  84      26.133  -5.863  10.545  1.00  0.64           H  
ATOM   1337 2HD2 ASN A  84      27.297  -4.594  10.374  1.00  0.64           H  
ATOM   1338  N   TYR A  85      24.266  -2.945  14.631  1.00  0.61           N  
ATOM   1339  CA  TYR A  85      23.589  -3.459  15.805  1.00  0.61           C  
ATOM   1340  C   TYR A  85      22.825  -4.750  15.591  1.00  0.61           C  
ATOM   1341  O   TYR A  85      22.129  -4.939  14.589  1.00  0.61           O  
ATOM   1342  CB  TYR A  85      22.547  -2.495  16.337  1.00  0.61           C  
ATOM   1343  CG  TYR A  85      23.008  -1.289  16.974  1.00  0.61           C  
ATOM   1344  CD1 TYR A  85      23.231  -0.140  16.250  1.00  0.61           C  
ATOM   1345  CD2 TYR A  85      23.185  -1.321  18.341  1.00  0.61           C  
ATOM   1346  CE1 TYR A  85      23.633   0.981  16.909  1.00  0.61           C  
ATOM   1347  CE2 TYR A  85      23.584  -0.210  18.996  1.00  0.61           C  
ATOM   1348  CZ  TYR A  85      23.805   0.932  18.291  1.00  0.61           C  
ATOM   1349  OH  TYR A  85      24.193   2.015  18.949  1.00  0.61           O  
ATOM   1350  H   TYR A  85      23.732  -2.684  13.813  1.00  0.61           H  
ATOM   1351  HA  TYR A  85      24.335  -3.641  16.573  1.00  0.61           H  
ATOM   1352 1HB  TYR A  85      21.874  -2.215  15.523  1.00  0.61           H  
ATOM   1353 2HB  TYR A  85      21.972  -3.043  17.068  1.00  0.61           H  
ATOM   1354  HD1 TYR A  85      23.085  -0.124  15.167  1.00  0.61           H  
ATOM   1355  HD2 TYR A  85      22.996  -2.246  18.890  1.00  0.61           H  
ATOM   1356  HE1 TYR A  85      23.815   1.903  16.355  1.00  0.61           H  
ATOM   1357  HE2 TYR A  85      23.725  -0.224  20.079  1.00  0.61           H  
ATOM   1358  HH  TYR A  85      24.229   2.769  18.337  1.00  0.61           H  
ATOM   1359  N   LEU A  86      22.849  -5.568  16.622  1.00  0.59           N  
ATOM   1360  CA  LEU A  86      22.037  -6.752  16.716  1.00  0.59           C  
ATOM   1361  C   LEU A  86      21.212  -6.675  17.976  1.00  0.59           C  
ATOM   1362  O   LEU A  86      21.740  -6.563  19.082  1.00  0.59           O  
ATOM   1363  CB  LEU A  86      22.888  -8.009  16.753  1.00  0.59           C  
ATOM   1364  CG  LEU A  86      22.141  -9.295  16.950  1.00  0.59           C  
ATOM   1365  CD1 LEU A  86      21.251  -9.547  15.746  1.00  0.59           C  
ATOM   1366  CD2 LEU A  86      23.121 -10.391  17.156  1.00  0.59           C  
ATOM   1367  H   LEU A  86      23.484  -5.355  17.382  1.00  0.59           H  
ATOM   1368  HA  LEU A  86      21.364  -6.797  15.861  1.00  0.59           H  
ATOM   1369 1HB  LEU A  86      23.371  -8.098  15.806  1.00  0.59           H  
ATOM   1370 2HB  LEU A  86      23.637  -7.913  17.528  1.00  0.59           H  
ATOM   1371  HG  LEU A  86      21.501  -9.221  17.830  1.00  0.59           H  
ATOM   1372 1HD1 LEU A  86      20.732 -10.464  15.881  1.00  0.59           H  
ATOM   1373 2HD1 LEU A  86      20.535  -8.731  15.641  1.00  0.59           H  
ATOM   1374 3HD1 LEU A  86      21.854  -9.614  14.859  1.00  0.59           H  
ATOM   1375 1HD2 LEU A  86      22.568 -11.306  17.309  1.00  0.59           H  
ATOM   1376 2HD2 LEU A  86      23.762 -10.480  16.281  1.00  0.59           H  
ATOM   1377 3HD2 LEU A  86      23.731 -10.177  18.034  1.00  0.59           H  
ATOM   1378  N   PHE A  87      19.929  -6.734  17.787  1.00  0.58           N  
ATOM   1379  CA  PHE A  87      18.965  -6.702  18.847  1.00  0.58           C  
ATOM   1380  C   PHE A  87      18.513  -8.146  19.047  1.00  0.58           C  
ATOM   1381  O   PHE A  87      18.159  -8.831  18.087  1.00  0.58           O  
ATOM   1382  CB  PHE A  87      17.907  -5.696  18.429  1.00  0.58           C  
ATOM   1383  CG  PHE A  87      18.355  -4.270  18.510  1.00  0.58           C  
ATOM   1384  CD1 PHE A  87      19.022  -3.658  17.481  1.00  0.58           C  
ATOM   1385  CD2 PHE A  87      18.119  -3.542  19.647  1.00  0.58           C  
ATOM   1386  CE1 PHE A  87      19.434  -2.347  17.616  1.00  0.58           C  
ATOM   1387  CE2 PHE A  87      18.545  -2.227  19.761  1.00  0.58           C  
ATOM   1388  CZ  PHE A  87      19.198  -1.647  18.751  1.00  0.58           C  
ATOM   1389  H   PHE A  87      19.584  -6.786  16.829  1.00  0.58           H  
ATOM   1390  HA  PHE A  87      19.437  -6.353  19.764  1.00  0.58           H  
ATOM   1391 1HB  PHE A  87      17.785  -5.899  17.417  1.00  0.58           H  
ATOM   1392 2HB  PHE A  87      16.990  -5.797  18.848  1.00  0.58           H  
ATOM   1393  HD1 PHE A  87      19.222  -4.214  16.559  1.00  0.58           H  
ATOM   1394  HD2 PHE A  87      17.596  -4.028  20.465  1.00  0.58           H  
ATOM   1395  HE1 PHE A  87      19.953  -1.865  16.806  1.00  0.58           H  
ATOM   1396  HE2 PHE A  87      18.368  -1.654  20.656  1.00  0.58           H  
ATOM   1397  HZ  PHE A  87      19.536  -0.623  18.848  1.00  0.58           H  
ATOM   1398  N   LEU A  88      18.561  -8.628  20.291  1.00  0.57           N  
ATOM   1399  CA  LEU A  88      18.333 -10.063  20.505  1.00  0.57           C  
ATOM   1400  C   LEU A  88      16.880 -10.493  20.652  1.00  0.57           C  
ATOM   1401  O   LEU A  88      16.600 -11.681  20.770  1.00  0.57           O  
ATOM   1402  CB  LEU A  88      19.120 -10.566  21.717  1.00  0.57           C  
ATOM   1403  CG  LEU A  88      20.633 -10.387  21.591  1.00  0.57           C  
ATOM   1404  CD1 LEU A  88      21.371 -10.904  22.843  1.00  0.57           C  
ATOM   1405  CD2 LEU A  88      21.062 -11.074  20.406  1.00  0.57           C  
ATOM   1406  H   LEU A  88      18.813  -8.000  21.057  1.00  0.57           H  
ATOM   1407  HA  LEU A  88      18.732 -10.577  19.637  1.00  0.57           H  
ATOM   1408 1HB  LEU A  88      18.759 -10.103  22.598  1.00  0.57           H  
ATOM   1409 2HB  LEU A  88      18.934 -11.638  21.815  1.00  0.57           H  
ATOM   1410  HG  LEU A  88      20.866  -9.324  21.478  1.00  0.57           H  
ATOM   1411 1HD1 LEU A  88      22.433 -10.788  22.727  1.00  0.57           H  
ATOM   1412 2HD1 LEU A  88      21.066 -10.348  23.702  1.00  0.57           H  
ATOM   1413 3HD1 LEU A  88      21.148 -11.965  22.985  1.00  0.57           H  
ATOM   1414 1HD2 LEU A  88      22.121 -10.916  20.301  1.00  0.57           H  
ATOM   1415 2HD2 LEU A  88      20.841 -12.140  20.509  1.00  0.57           H  
ATOM   1416 3HD2 LEU A  88      20.546 -10.671  19.540  1.00  0.57           H  
ATOM   1417  N   GLY A  89      15.965  -9.548  20.624  1.00  0.58           N  
ATOM   1418  CA  GLY A  89      14.536  -9.862  20.714  1.00  0.58           C  
ATOM   1419  C   GLY A  89      13.890  -9.440  22.020  1.00  0.58           C  
ATOM   1420  O   GLY A  89      14.550  -8.914  22.915  1.00  0.58           O  
ATOM   1421  H   GLY A  89      16.269  -8.589  20.543  1.00  0.58           H  
ATOM   1422 1HA  GLY A  89      14.003  -9.402  19.883  1.00  0.58           H  
ATOM   1423 2HA  GLY A  89      14.404 -10.934  20.582  1.00  0.58           H  
ATOM   1424  N   ASP A  90      12.591  -9.722  22.123  1.00  0.60           N  
ATOM   1425  CA  ASP A  90      11.741  -9.440  23.281  1.00  0.60           C  
ATOM   1426  C   ASP A  90      11.573  -7.934  23.472  1.00  0.60           C  
ATOM   1427  O   ASP A  90      11.863  -7.391  24.533  1.00  0.60           O  
ATOM   1428  CB  ASP A  90      12.382 -10.040  24.541  1.00  0.60           C  
ATOM   1429  CG  ASP A  90      11.388 -10.533  25.560  1.00  0.60           C  
ATOM   1430  OD1 ASP A  90      10.351 -10.946  25.119  1.00  0.60           O  
ATOM   1431  OD2 ASP A  90      11.638 -10.525  26.751  1.00  0.60           O  
ATOM   1432  H   ASP A  90      12.150 -10.128  21.302  1.00  0.60           H  
ATOM   1433  HA  ASP A  90      10.758  -9.885  23.113  1.00  0.60           H  
ATOM   1434 1HB  ASP A  90      13.031 -10.849  24.252  1.00  0.60           H  
ATOM   1435 2HB  ASP A  90      13.005  -9.294  25.019  1.00  0.60           H  
ATOM   1436  N   TYR A  91      11.065  -7.260  22.447  1.00  0.63           N  
ATOM   1437  CA  TYR A  91      10.934  -5.803  22.491  1.00  0.63           C  
ATOM   1438  C   TYR A  91       9.532  -5.292  22.818  1.00  0.63           C  
ATOM   1439  O   TYR A  91       9.216  -4.118  22.614  1.00  0.63           O  
ATOM   1440  CB  TYR A  91      11.405  -5.265  21.155  1.00  0.63           C  
ATOM   1441  CG  TYR A  91      12.773  -5.616  20.946  1.00  0.63           C  
ATOM   1442  CD1 TYR A  91      13.179  -6.315  19.838  1.00  0.63           C  
ATOM   1443  CD2 TYR A  91      13.629  -5.316  21.906  1.00  0.63           C  
ATOM   1444  CE1 TYR A  91      14.482  -6.681  19.764  1.00  0.63           C  
ATOM   1445  CE2 TYR A  91      14.912  -5.688  21.816  1.00  0.63           C  
ATOM   1446  CZ  TYR A  91      15.325  -6.348  20.815  1.00  0.63           C  
ATOM   1447  OH  TYR A  91      16.595  -6.756  20.833  1.00  0.63           O  
ATOM   1448  H   TYR A  91      10.828  -7.771  21.588  1.00  0.63           H  
ATOM   1449  HA  TYR A  91      11.601  -5.431  23.266  1.00  0.63           H  
ATOM   1450 1HB  TYR A  91      10.840  -5.730  20.362  1.00  0.63           H  
ATOM   1451 2HB  TYR A  91      11.295  -4.184  21.105  1.00  0.63           H  
ATOM   1452  HD1 TYR A  91      12.472  -6.587  19.050  1.00  0.63           H  
ATOM   1453  HD2 TYR A  91      13.261  -4.790  22.764  1.00  0.63           H  
ATOM   1454  HE1 TYR A  91      14.847  -7.257  18.912  1.00  0.63           H  
ATOM   1455  HE2 TYR A  91      15.619  -5.476  22.573  1.00  0.63           H  
ATOM   1456  HH  TYR A  91      17.064  -6.354  21.584  1.00  0.63           H  
ATOM   1457  N   VAL A  92       8.696  -6.190  23.316  1.00  0.67           N  
ATOM   1458  CA  VAL A  92       7.307  -5.910  23.653  1.00  0.67           C  
ATOM   1459  C   VAL A  92       6.888  -6.391  25.054  1.00  0.67           C  
ATOM   1460  O   VAL A  92       7.614  -7.136  25.710  1.00  0.67           O  
ATOM   1461  CB  VAL A  92       6.401  -6.588  22.619  1.00  0.67           C  
ATOM   1462  CG1 VAL A  92       6.635  -6.088  21.269  1.00  0.67           C  
ATOM   1463  CG2 VAL A  92       6.681  -8.030  22.636  1.00  0.67           C  
ATOM   1464  H   VAL A  92       9.053  -7.123  23.462  1.00  0.67           H  
ATOM   1465  HA  VAL A  92       7.158  -4.831  23.600  1.00  0.67           H  
ATOM   1466  HB  VAL A  92       5.366  -6.400  22.876  1.00  0.67           H  
ATOM   1467 1HG1 VAL A  92       5.957  -6.597  20.590  1.00  0.67           H  
ATOM   1468 2HG1 VAL A  92       6.448  -5.023  21.251  1.00  0.67           H  
ATOM   1469 3HG1 VAL A  92       7.650  -6.292  20.982  1.00  0.67           H  
ATOM   1470 1HG2 VAL A  92       6.051  -8.519  21.927  1.00  0.67           H  
ATOM   1471 2HG2 VAL A  92       7.724  -8.217  22.379  1.00  0.67           H  
ATOM   1472 3HG2 VAL A  92       6.476  -8.405  23.627  1.00  0.67           H  
ATOM   1473  N   ASP A  93       5.706  -5.929  25.503  1.00  0.71           N  
ATOM   1474  CA  ASP A  93       4.985  -6.378  26.719  1.00  0.71           C  
ATOM   1475  C   ASP A  93       5.559  -6.125  28.103  1.00  0.71           C  
ATOM   1476  O   ASP A  93       4.972  -6.554  29.095  1.00  0.71           O  
ATOM   1477  CB  ASP A  93       4.815  -7.882  26.676  1.00  0.71           C  
ATOM   1478  CG  ASP A  93       3.928  -8.328  25.637  1.00  0.71           C  
ATOM   1479  OD1 ASP A  93       2.906  -7.717  25.491  1.00  0.71           O  
ATOM   1480  OD2 ASP A  93       4.260  -9.250  24.957  1.00  0.71           O  
ATOM   1481  H   ASP A  93       5.236  -5.244  24.927  1.00  0.71           H  
ATOM   1482  HA  ASP A  93       3.999  -5.911  26.690  1.00  0.71           H  
ATOM   1483 1HB  ASP A  93       5.769  -8.378  26.567  1.00  0.71           H  
ATOM   1484 2HB  ASP A  93       4.418  -8.195  27.622  1.00  0.71           H  
ATOM   1485  N   ARG A  94       6.679  -5.461  28.193  1.00  0.75           N  
ATOM   1486  CA  ARG A  94       7.310  -5.260  29.483  1.00  0.75           C  
ATOM   1487  C   ARG A  94       7.658  -3.790  29.732  1.00  0.75           C  
ATOM   1488  O   ARG A  94       8.581  -3.468  30.500  1.00  0.75           O  
ATOM   1489  CB  ARG A  94       8.489  -6.204  29.596  1.00  0.75           C  
ATOM   1490  CG  ARG A  94       8.163  -7.720  29.570  1.00  0.75           C  
ATOM   1491  CD  ARG A  94       7.456  -8.172  30.808  1.00  0.75           C  
ATOM   1492  NE  ARG A  94       7.075  -9.578  30.740  1.00  0.75           N  
ATOM   1493  CZ  ARG A  94       6.592 -10.300  31.753  1.00  0.75           C  
ATOM   1494  NH1 ARG A  94       6.429  -9.780  32.956  1.00  0.75           N  
ATOM   1495  NH2 ARG A  94       6.298 -11.554  31.499  1.00  0.75           N  
ATOM   1496  H   ARG A  94       7.124  -5.117  27.354  1.00  0.75           H  
ATOM   1497  HA  ARG A  94       6.603  -5.556  30.256  1.00  0.75           H  
ATOM   1498 1HB  ARG A  94       9.072  -6.073  28.710  1.00  0.75           H  
ATOM   1499 2HB  ARG A  94       9.104  -5.976  30.468  1.00  0.75           H  
ATOM   1500 1HG  ARG A  94       7.560  -7.975  28.701  1.00  0.75           H  
ATOM   1501 2HG  ARG A  94       9.103  -8.274  29.511  1.00  0.75           H  
ATOM   1502 1HD  ARG A  94       8.113  -8.041  31.666  1.00  0.75           H  
ATOM   1503 2HD  ARG A  94       6.552  -7.582  30.950  1.00  0.75           H  
ATOM   1504  HE  ARG A  94       7.156 -10.080  29.849  1.00  0.75           H  
ATOM   1505 1HH1 ARG A  94       6.671  -8.810  33.122  1.00  0.75           H  
ATOM   1506 2HH1 ARG A  94       6.067 -10.346  33.708  1.00  0.75           H  
ATOM   1507 1HH2 ARG A  94       6.450 -11.881  30.535  1.00  0.75           H  
ATOM   1508 2HH2 ARG A  94       5.952 -12.163  32.226  1.00  0.75           H  
ATOM   1509  N   GLY A  95       6.878  -2.908  29.104  1.00  0.77           N  
ATOM   1510  CA  GLY A  95       7.064  -1.470  29.246  1.00  0.77           C  
ATOM   1511  C   GLY A  95       6.002  -0.647  28.516  1.00  0.77           C  
ATOM   1512  O   GLY A  95       5.403  -1.068  27.513  1.00  0.77           O  
ATOM   1513  H   GLY A  95       6.141  -3.262  28.513  1.00  0.77           H  
ATOM   1514 1HA  GLY A  95       7.055  -1.212  30.305  1.00  0.77           H  
ATOM   1515 2HA  GLY A  95       8.049  -1.199  28.869  1.00  0.77           H  
ATOM   1516  N   LYS A  96       5.833   0.574  29.017  1.00  0.79           N  
ATOM   1517  CA  LYS A  96       4.834   1.550  28.584  1.00  0.79           C  
ATOM   1518  C   LYS A  96       4.946   2.073  27.164  1.00  0.79           C  
ATOM   1519  O   LYS A  96       3.992   2.661  26.652  1.00  0.79           O  
ATOM   1520  CB  LYS A  96       4.853   2.740  29.531  1.00  0.79           C  
ATOM   1521  CG  LYS A  96       4.342   2.435  30.937  1.00  0.79           C  
ATOM   1522  CD  LYS A  96       4.403   3.668  31.835  1.00  0.79           C  
ATOM   1523  CE  LYS A  96       3.882   3.364  33.235  1.00  0.79           C  
ATOM   1524  NZ  LYS A  96       3.966   4.553  34.128  1.00  0.79           N  
ATOM   1525  H   LYS A  96       6.414   0.832  29.804  1.00  0.79           H  
ATOM   1526  HA  LYS A  96       3.858   1.069  28.667  1.00  0.79           H  
ATOM   1527 1HB  LYS A  96       5.873   3.119  29.614  1.00  0.79           H  
ATOM   1528 2HB  LYS A  96       4.241   3.541  29.116  1.00  0.79           H  
ATOM   1529 1HG  LYS A  96       3.309   2.090  30.878  1.00  0.79           H  
ATOM   1530 2HG  LYS A  96       4.944   1.643  31.379  1.00  0.79           H  
ATOM   1531 1HD  LYS A  96       5.435   4.014  31.907  1.00  0.79           H  
ATOM   1532 2HD  LYS A  96       3.801   4.465  31.400  1.00  0.79           H  
ATOM   1533 1HE  LYS A  96       2.843   3.046  33.167  1.00  0.79           H  
ATOM   1534 2HE  LYS A  96       4.471   2.556  33.668  1.00  0.79           H  
ATOM   1535 1HZ  LYS A  96       3.612   4.313  35.044  1.00  0.79           H  
ATOM   1536 2HZ  LYS A  96       4.929   4.849  34.207  1.00  0.79           H  
ATOM   1537 3HZ  LYS A  96       3.414   5.305  33.742  1.00  0.79           H  
ATOM   1538  N   GLN A  97       6.110   1.950  26.543  1.00  0.78           N  
ATOM   1539  CA  GLN A  97       6.270   2.477  25.211  1.00  0.78           C  
ATOM   1540  C   GLN A  97       6.620   1.368  24.234  1.00  0.78           C  
ATOM   1541  O   GLN A  97       7.362   1.586  23.268  1.00  0.78           O  
ATOM   1542  CB  GLN A  97       7.310   3.587  25.233  1.00  0.78           C  
ATOM   1543  CG  GLN A  97       6.916   4.793  26.086  1.00  0.78           C  
ATOM   1544  CD  GLN A  97       7.975   5.885  26.124  1.00  0.78           C  
ATOM   1545  OE1 GLN A  97       8.784   5.948  27.058  1.00  0.78           O  
ATOM   1546  NE2 GLN A  97       7.987   6.756  25.119  1.00  0.78           N  
ATOM   1547  H   GLN A  97       6.911   1.467  26.950  1.00  0.78           H  
ATOM   1548  HA  GLN A  97       5.326   2.910  24.885  1.00  0.78           H  
ATOM   1549 1HB  GLN A  97       8.241   3.191  25.620  1.00  0.78           H  
ATOM   1550 2HB  GLN A  97       7.484   3.944  24.220  1.00  0.78           H  
ATOM   1551 1HG  GLN A  97       6.008   5.224  25.663  1.00  0.78           H  
ATOM   1552 2HG  GLN A  97       6.734   4.465  27.106  1.00  0.78           H  
ATOM   1553 1HE2 GLN A  97       8.646   7.504  25.110  1.00  0.78           H  
ATOM   1554 2HE2 GLN A  97       7.334   6.658  24.336  1.00  0.78           H  
ATOM   1555  N   SER A  98       6.053   0.176  24.459  1.00  0.76           N  
ATOM   1556  CA  SER A  98       6.317  -0.958  23.582  1.00  0.76           C  
ATOM   1557  C   SER A  98       5.979  -0.687  22.119  1.00  0.76           C  
ATOM   1558  O   SER A  98       6.782  -0.992  21.246  1.00  0.76           O  
ATOM   1559  CB  SER A  98       5.519  -2.161  24.032  1.00  0.76           C  
ATOM   1560  OG  SER A  98       5.903  -2.601  25.311  1.00  0.76           O  
ATOM   1561  H   SER A  98       5.470   0.036  25.291  1.00  0.76           H  
ATOM   1562  HA  SER A  98       7.367  -1.199  23.627  1.00  0.76           H  
ATOM   1563 1HB  SER A  98       4.467  -1.929  24.023  1.00  0.76           H  
ATOM   1564 2HB  SER A  98       5.682  -2.956  23.319  1.00  0.76           H  
ATOM   1565  HG  SER A  98       5.589  -1.900  25.938  1.00  0.76           H  
ATOM   1566  N   LEU A  99       4.847  -0.062  21.808  1.00  0.73           N  
ATOM   1567  CA  LEU A  99       4.560   0.160  20.391  1.00  0.73           C  
ATOM   1568  C   LEU A  99       5.631   1.044  19.745  1.00  0.73           C  
ATOM   1569  O   LEU A  99       6.120   0.737  18.655  1.00  0.73           O  
ATOM   1570  CB  LEU A  99       3.141   0.691  20.200  1.00  0.73           C  
ATOM   1571  CG  LEU A  99       2.699   0.867  18.760  1.00  0.73           C  
ATOM   1572  CD1 LEU A  99       1.199   0.636  18.662  1.00  0.73           C  
ATOM   1573  CD2 LEU A  99       3.062   2.281  18.304  1.00  0.73           C  
ATOM   1574  H   LEU A  99       4.164   0.232  22.519  1.00  0.73           H  
ATOM   1575  HA  LEU A  99       4.595  -0.801  19.884  1.00  0.73           H  
ATOM   1576 1HB  LEU A  99       2.445   0.007  20.688  1.00  0.73           H  
ATOM   1577 2HB  LEU A  99       3.074   1.644  20.686  1.00  0.73           H  
ATOM   1578  HG  LEU A  99       3.202   0.145  18.136  1.00  0.73           H  
ATOM   1579 1HD1 LEU A  99       0.876   0.763  17.629  1.00  0.73           H  
ATOM   1580 2HD1 LEU A  99       0.968  -0.375  18.993  1.00  0.73           H  
ATOM   1581 3HD1 LEU A  99       0.685   1.344  19.302  1.00  0.73           H  
ATOM   1582 1HD2 LEU A  99       2.764   2.421  17.289  1.00  0.73           H  
ATOM   1583 2HD2 LEU A  99       2.556   3.007  18.933  1.00  0.73           H  
ATOM   1584 3HD2 LEU A  99       4.133   2.427  18.380  1.00  0.73           H  
ATOM   1585  N   GLU A 100       5.976   2.157  20.397  1.00  0.70           N  
ATOM   1586  CA  GLU A 100       6.977   3.096  19.888  1.00  0.70           C  
ATOM   1587  C   GLU A 100       8.362   2.446  19.787  1.00  0.70           C  
ATOM   1588  O   GLU A 100       9.106   2.696  18.835  1.00  0.70           O  
ATOM   1589  CB  GLU A 100       7.047   4.301  20.805  1.00  0.70           C  
ATOM   1590  CG  GLU A 100       5.834   5.181  20.794  1.00  0.70           C  
ATOM   1591  CD  GLU A 100       5.912   6.179  21.877  1.00  0.70           C  
ATOM   1592  OE1 GLU A 100       6.850   6.123  22.623  1.00  0.70           O  
ATOM   1593  OE2 GLU A 100       5.035   6.978  21.987  1.00  0.70           O  
ATOM   1594  H   GLU A 100       5.548   2.339  21.292  1.00  0.70           H  
ATOM   1595  HA  GLU A 100       6.672   3.422  18.894  1.00  0.70           H  
ATOM   1596 1HB  GLU A 100       7.198   3.958  21.826  1.00  0.70           H  
ATOM   1597 2HB  GLU A 100       7.912   4.910  20.542  1.00  0.70           H  
ATOM   1598 1HG  GLU A 100       5.765   5.696  19.834  1.00  0.70           H  
ATOM   1599 2HG  GLU A 100       4.942   4.567  20.919  1.00  0.70           H  
ATOM   1600  N   THR A 101       8.692   1.581  20.757  1.00  0.67           N  
ATOM   1601  CA  THR A 101       9.962   0.859  20.788  1.00  0.67           C  
ATOM   1602  C   THR A 101      10.052   0.001  19.551  1.00  0.67           C  
ATOM   1603  O   THR A 101      11.061   0.019  18.841  1.00  0.67           O  
ATOM   1604  CB  THR A 101      10.049  -0.007  22.063  1.00  0.67           C  
ATOM   1605  OG1 THR A 101       9.999   0.861  23.201  1.00  0.67           O  
ATOM   1606  CG2 THR A 101      11.315  -0.874  22.128  1.00  0.67           C  
ATOM   1607  H   THR A 101       8.044   1.439  21.531  1.00  0.67           H  
ATOM   1608  HA  THR A 101      10.786   1.563  20.768  1.00  0.67           H  
ATOM   1609  HB  THR A 101       9.190  -0.667  22.089  1.00  0.67           H  
ATOM   1610  HG1 THR A 101       9.113   1.294  23.230  1.00  0.67           H  
ATOM   1611 1HG2 THR A 101      11.299  -1.465  23.045  1.00  0.67           H  
ATOM   1612 2HG2 THR A 101      11.341  -1.544  21.268  1.00  0.67           H  
ATOM   1613 3HG2 THR A 101      12.186  -0.251  22.130  1.00  0.67           H  
ATOM   1614  N   ILE A 102       8.962  -0.694  19.248  1.00  0.65           N  
ATOM   1615  CA  ILE A 102       8.929  -1.537  18.080  1.00  0.65           C  
ATOM   1616  C   ILE A 102       8.963  -0.711  16.822  1.00  0.65           C  
ATOM   1617  O   ILE A 102       9.728  -1.014  15.915  1.00  0.65           O  
ATOM   1618  CB  ILE A 102       7.680  -2.425  18.080  1.00  0.65           C  
ATOM   1619  CG1 ILE A 102       7.743  -3.313  19.211  1.00  0.65           C  
ATOM   1620  CG2 ILE A 102       7.567  -3.210  16.793  1.00  0.65           C  
ATOM   1621  CD1 ILE A 102       8.930  -4.132  19.178  1.00  0.65           C  
ATOM   1622  H   ILE A 102       8.155  -0.666  19.874  1.00  0.65           H  
ATOM   1623  HA  ILE A 102       9.808  -2.175  18.091  1.00  0.65           H  
ATOM   1624  HB  ILE A 102       6.792  -1.798  18.203  1.00  0.65           H  
ATOM   1625 1HG1 ILE A 102       7.769  -2.761  20.125  1.00  0.65           H  
ATOM   1626 2HG1 ILE A 102       6.862  -3.931  19.209  1.00  0.65           H  
ATOM   1627 1HG2 ILE A 102       6.673  -3.827  16.825  1.00  0.65           H  
ATOM   1628 2HG2 ILE A 102       7.501  -2.516  15.968  1.00  0.65           H  
ATOM   1629 3HG2 ILE A 102       8.442  -3.846  16.666  1.00  0.65           H  
ATOM   1630 1HD1 ILE A 102       8.910  -4.762  20.025  1.00  0.65           H  
ATOM   1631 2HD1 ILE A 102       8.951  -4.722  18.277  1.00  0.65           H  
ATOM   1632 3HD1 ILE A 102       9.807  -3.496  19.212  1.00  0.65           H  
ATOM   1633  N   CYS A 103       8.198   0.371  16.771  1.00  0.64           N  
ATOM   1634  CA  CYS A 103       8.187   1.179  15.572  1.00  0.64           C  
ATOM   1635  C   CYS A 103       9.564   1.775  15.291  1.00  0.64           C  
ATOM   1636  O   CYS A 103      10.001   1.812  14.141  1.00  0.64           O  
ATOM   1637  CB  CYS A 103       7.144   2.276  15.697  1.00  0.64           C  
ATOM   1638  SG  CYS A 103       5.462   1.640  15.694  1.00  0.64           S  
ATOM   1639  H   CYS A 103       7.583   0.602  17.549  1.00  0.64           H  
ATOM   1640  HA  CYS A 103       7.909   0.546  14.738  1.00  0.64           H  
ATOM   1641 1HB  CYS A 103       7.303   2.829  16.621  1.00  0.64           H  
ATOM   1642 2HB  CYS A 103       7.248   2.974  14.869  1.00  0.64           H  
ATOM   1643  HG  CYS A 103       5.555   1.082  16.935  1.00  0.64           H  
ATOM   1644  N   LEU A 104      10.292   2.192  16.323  1.00  0.63           N  
ATOM   1645  CA  LEU A 104      11.609   2.751  16.066  1.00  0.63           C  
ATOM   1646  C   LEU A 104      12.555   1.666  15.575  1.00  0.63           C  
ATOM   1647  O   LEU A 104      13.323   1.884  14.632  1.00  0.63           O  
ATOM   1648  CB  LEU A 104      12.204   3.421  17.295  1.00  0.63           C  
ATOM   1649  CG  LEU A 104      13.542   4.114  17.008  1.00  0.63           C  
ATOM   1650  CD1 LEU A 104      13.325   5.169  15.900  1.00  0.63           C  
ATOM   1651  CD2 LEU A 104      14.055   4.792  18.231  1.00  0.63           C  
ATOM   1652  H   LEU A 104       9.918   2.164  17.270  1.00  0.63           H  
ATOM   1653  HA  LEU A 104      11.516   3.500  15.283  1.00  0.63           H  
ATOM   1654 1HB  LEU A 104      11.513   4.151  17.675  1.00  0.63           H  
ATOM   1655 2HB  LEU A 104      12.358   2.661  18.063  1.00  0.63           H  
ATOM   1656  HG  LEU A 104      14.260   3.378  16.669  1.00  0.63           H  
ATOM   1657 1HD1 LEU A 104      14.257   5.671  15.684  1.00  0.63           H  
ATOM   1658 2HD1 LEU A 104      12.956   4.687  14.995  1.00  0.63           H  
ATOM   1659 3HD1 LEU A 104      12.604   5.900  16.238  1.00  0.63           H  
ATOM   1660 1HD2 LEU A 104      14.994   5.283  18.000  1.00  0.63           H  
ATOM   1661 2HD2 LEU A 104      13.333   5.531  18.545  1.00  0.63           H  
ATOM   1662 3HD2 LEU A 104      14.211   4.083  19.018  1.00  0.63           H  
ATOM   1663  N   LEU A 105      12.508   0.488  16.198  1.00  0.62           N  
ATOM   1664  CA  LEU A 105      13.379  -0.589  15.763  1.00  0.62           C  
ATOM   1665  C   LEU A 105      13.040  -1.002  14.317  1.00  0.62           C  
ATOM   1666  O   LEU A 105      13.936  -1.208  13.494  1.00  0.62           O  
ATOM   1667  CB  LEU A 105      13.211  -1.789  16.707  1.00  0.62           C  
ATOM   1668  CG  LEU A 105      13.756  -1.651  18.190  1.00  0.62           C  
ATOM   1669  CD1 LEU A 105      13.278  -2.822  18.991  1.00  0.62           C  
ATOM   1670  CD2 LEU A 105      15.262  -1.635  18.227  1.00  0.62           C  
ATOM   1671  H   LEU A 105      11.872   0.336  16.985  1.00  0.62           H  
ATOM   1672  HA  LEU A 105      14.405  -0.233  15.798  1.00  0.62           H  
ATOM   1673 1HB  LEU A 105      12.142  -1.991  16.788  1.00  0.62           H  
ATOM   1674 2HB  LEU A 105      13.665  -2.640  16.258  1.00  0.62           H  
ATOM   1675  HG  LEU A 105      13.373  -0.740  18.633  1.00  0.62           H  
ATOM   1676 1HD1 LEU A 105      13.636  -2.733  20.019  1.00  0.62           H  
ATOM   1677 2HD1 LEU A 105      12.191  -2.839  18.986  1.00  0.62           H  
ATOM   1678 3HD1 LEU A 105      13.663  -3.736  18.547  1.00  0.62           H  
ATOM   1679 1HD2 LEU A 105      15.582  -1.561  19.254  1.00  0.62           H  
ATOM   1680 2HD2 LEU A 105      15.651  -2.558  17.807  1.00  0.62           H  
ATOM   1681 3HD2 LEU A 105      15.635  -0.784  17.665  1.00  0.62           H  
ATOM   1682  N   LEU A 106      11.746  -1.056  13.978  1.00  0.62           N  
ATOM   1683  CA  LEU A 106      11.358  -1.426  12.623  1.00  0.62           C  
ATOM   1684  C   LEU A 106      11.864  -0.369  11.653  1.00  0.62           C  
ATOM   1685  O   LEU A 106      12.396  -0.683  10.584  1.00  0.62           O  
ATOM   1686  CB  LEU A 106       9.830  -1.456  12.476  1.00  0.62           C  
ATOM   1687  CG  LEU A 106       8.984  -2.545  13.221  1.00  0.62           C  
ATOM   1688  CD1 LEU A 106       7.496  -2.196  13.051  1.00  0.62           C  
ATOM   1689  CD2 LEU A 106       9.259  -3.886  12.689  1.00  0.62           C  
ATOM   1690  H   LEU A 106      11.028  -0.872  14.673  1.00  0.62           H  
ATOM   1691  HA  LEU A 106      11.793  -2.392  12.372  1.00  0.62           H  
ATOM   1692 1HB  LEU A 106       9.454  -0.494  12.817  1.00  0.62           H  
ATOM   1693 2HB  LEU A 106       9.596  -1.540  11.415  1.00  0.62           H  
ATOM   1694  HG  LEU A 106       9.227  -2.547  14.257  1.00  0.62           H  
ATOM   1695 1HD1 LEU A 106       6.886  -2.936  13.563  1.00  0.62           H  
ATOM   1696 2HD1 LEU A 106       7.298  -1.218  13.464  1.00  0.62           H  
ATOM   1697 3HD1 LEU A 106       7.251  -2.190  12.012  1.00  0.62           H  
ATOM   1698 1HD2 LEU A 106       8.657  -4.621  13.225  1.00  0.62           H  
ATOM   1699 2HD2 LEU A 106       9.008  -3.913  11.651  1.00  0.62           H  
ATOM   1700 3HD2 LEU A 106      10.305  -4.098  12.829  1.00  0.62           H  
ATOM   1701  N   ALA A 107      11.730   0.899  12.045  1.00  0.63           N  
ATOM   1702  CA  ALA A 107      12.136   1.996  11.196  1.00  0.63           C  
ATOM   1703  C   ALA A 107      13.617   1.986  10.906  1.00  0.63           C  
ATOM   1704  O   ALA A 107      14.034   2.221   9.766  1.00  0.63           O  
ATOM   1705  CB  ALA A 107      11.733   3.307  11.840  1.00  0.63           C  
ATOM   1706  H   ALA A 107      11.291   1.114  12.940  1.00  0.63           H  
ATOM   1707  HA  ALA A 107      11.639   1.865  10.248  1.00  0.63           H  
ATOM   1708 1HB  ALA A 107      11.996   4.097  11.187  1.00  0.63           H  
ATOM   1709 2HB  ALA A 107      10.659   3.321  12.014  1.00  0.63           H  
ATOM   1710 3HB  ALA A 107      12.251   3.420  12.787  1.00  0.63           H  
ATOM   1711  N   TYR A 108      14.424   1.663  11.909  1.00  0.64           N  
ATOM   1712  CA  TYR A 108      15.849   1.607  11.674  1.00  0.64           C  
ATOM   1713  C   TYR A 108      16.216   0.422  10.786  1.00  0.64           C  
ATOM   1714  O   TYR A 108      17.131   0.526   9.967  1.00  0.64           O  
ATOM   1715  CB  TYR A 108      16.632   1.613  12.972  1.00  0.64           C  
ATOM   1716  CG  TYR A 108      16.841   2.978  13.575  1.00  0.64           C  
ATOM   1717  CD1 TYR A 108      16.521   3.239  14.873  1.00  0.64           C  
ATOM   1718  CD2 TYR A 108      17.389   3.975  12.791  1.00  0.64           C  
ATOM   1719  CE1 TYR A 108      16.779   4.497  15.405  1.00  0.64           C  
ATOM   1720  CE2 TYR A 108      17.634   5.222  13.310  1.00  0.64           C  
ATOM   1721  CZ  TYR A 108      17.338   5.482  14.616  1.00  0.64           C  
ATOM   1722  OH  TYR A 108      17.606   6.721  15.143  1.00  0.64           O  
ATOM   1723  H   TYR A 108      14.044   1.494  12.843  1.00  0.64           H  
ATOM   1724  HA  TYR A 108      16.133   2.508  11.132  1.00  0.64           H  
ATOM   1725 1HB  TYR A 108      16.106   0.992  13.706  1.00  0.64           H  
ATOM   1726 2HB  TYR A 108      17.608   1.166  12.803  1.00  0.64           H  
ATOM   1727  HD1 TYR A 108      16.085   2.455  15.489  1.00  0.64           H  
ATOM   1728  HD2 TYR A 108      17.634   3.765  11.761  1.00  0.64           H  
ATOM   1729  HE1 TYR A 108      16.547   4.705  16.440  1.00  0.64           H  
ATOM   1730  HE2 TYR A 108      18.075   5.999  12.685  1.00  0.64           H  
ATOM   1731  HH  TYR A 108      17.853   7.322  14.434  1.00  0.64           H  
ATOM   1732  N   LYS A 109      15.470  -0.683  10.877  1.00  0.65           N  
ATOM   1733  CA  LYS A 109      15.733  -1.812   9.985  1.00  0.65           C  
ATOM   1734  C   LYS A 109      15.451  -1.448   8.541  1.00  0.65           C  
ATOM   1735  O   LYS A 109      16.165  -1.831   7.625  1.00  0.65           O  
ATOM   1736  CB  LYS A 109      14.867  -3.026  10.303  1.00  0.65           C  
ATOM   1737  CG  LYS A 109      15.106  -4.147   9.283  1.00  0.65           C  
ATOM   1738  CD  LYS A 109      16.463  -4.768   9.434  1.00  0.65           C  
ATOM   1739  CE  LYS A 109      16.710  -5.873   8.410  1.00  0.65           C  
ATOM   1740  NZ  LYS A 109      18.077  -6.440   8.485  1.00  0.65           N  
ATOM   1741  H   LYS A 109      14.741  -0.754  11.591  1.00  0.65           H  
ATOM   1742  HA  LYS A 109      16.785  -2.083  10.059  1.00  0.65           H  
ATOM   1743 1HB  LYS A 109      15.074  -3.397  11.299  1.00  0.65           H  
ATOM   1744 2HB  LYS A 109      13.815  -2.751  10.265  1.00  0.65           H  
ATOM   1745 1HG  LYS A 109      14.334  -4.878   9.305  1.00  0.65           H  
ATOM   1746 2HG  LYS A 109      15.080  -3.686   8.302  1.00  0.65           H  
ATOM   1747 1HD  LYS A 109      17.211  -4.000   9.333  1.00  0.65           H  
ATOM   1748 2HD  LYS A 109      16.546  -5.197  10.431  1.00  0.65           H  
ATOM   1749 1HE  LYS A 109      15.988  -6.670   8.578  1.00  0.65           H  
ATOM   1750 2HE  LYS A 109      16.577  -5.470   7.421  1.00  0.65           H  
ATOM   1751 1HZ  LYS A 109      18.177  -7.164   7.792  1.00  0.65           H  
ATOM   1752 2HZ  LYS A 109      18.805  -5.718   8.297  1.00  0.65           H  
ATOM   1753 3HZ  LYS A 109      18.235  -6.828   9.397  1.00  0.65           H  
ATOM   1754  N   ILE A 110      14.376  -0.727   8.321  1.00  0.66           N  
ATOM   1755  CA  ILE A 110      14.010  -0.360   6.968  1.00  0.66           C  
ATOM   1756  C   ILE A 110      14.993   0.639   6.370  1.00  0.66           C  
ATOM   1757  O   ILE A 110      15.376   0.520   5.204  1.00  0.66           O  
ATOM   1758  CB  ILE A 110      12.615   0.220   6.943  1.00  0.66           C  
ATOM   1759  CG1 ILE A 110      11.655  -0.821   7.310  1.00  0.66           C  
ATOM   1760  CG2 ILE A 110      12.294   0.727   5.542  1.00  0.66           C  
ATOM   1761  CD1 ILE A 110      10.369  -0.260   7.597  1.00  0.66           C  
ATOM   1762  H   ILE A 110      13.787  -0.451   9.109  1.00  0.66           H  
ATOM   1763  HA  ILE A 110      14.021  -1.259   6.356  1.00  0.66           H  
ATOM   1764  HB  ILE A 110      12.537   1.021   7.673  1.00  0.66           H  
ATOM   1765 1HG1 ILE A 110      11.564  -1.532   6.500  1.00  0.66           H  
ATOM   1766 2HG1 ILE A 110      12.009  -1.350   8.191  1.00  0.66           H  
ATOM   1767 1HG2 ILE A 110      11.281   1.138   5.525  1.00  0.66           H  
ATOM   1768 2HG2 ILE A 110      13.007   1.496   5.263  1.00  0.66           H  
ATOM   1769 3HG2 ILE A 110      12.366  -0.099   4.838  1.00  0.66           H  
ATOM   1770 1HD1 ILE A 110       9.720  -1.046   7.864  1.00  0.66           H  
ATOM   1771 2HD1 ILE A 110      10.490   0.419   8.424  1.00  0.66           H  
ATOM   1772 3HD1 ILE A 110       9.976   0.267   6.733  1.00  0.66           H  
ATOM   1773  N   LYS A 111      15.387   1.641   7.159  1.00  0.67           N  
ATOM   1774  CA  LYS A 111      16.290   2.668   6.658  1.00  0.67           C  
ATOM   1775  C   LYS A 111      17.724   2.143   6.491  1.00  0.67           C  
ATOM   1776  O   LYS A 111      18.398   2.473   5.511  1.00  0.67           O  
ATOM   1777  CB  LYS A 111      16.285   3.903   7.564  1.00  0.67           C  
ATOM   1778  CG  LYS A 111      17.092   5.053   6.991  1.00  0.67           C  
ATOM   1779  CD  LYS A 111      16.934   6.326   7.804  1.00  0.67           C  
ATOM   1780  CE  LYS A 111      17.806   7.451   7.239  1.00  0.67           C  
ATOM   1781  NZ  LYS A 111      17.274   7.984   5.978  1.00  0.67           N  
ATOM   1782  H   LYS A 111      15.031   1.708   8.114  1.00  0.67           H  
ATOM   1783  HA  LYS A 111      15.936   2.977   5.674  1.00  0.67           H  
ATOM   1784 1HB  LYS A 111      15.286   4.250   7.742  1.00  0.67           H  
ATOM   1785 2HB  LYS A 111      16.709   3.637   8.534  1.00  0.67           H  
ATOM   1786 1HG  LYS A 111      18.142   4.773   6.954  1.00  0.67           H  
ATOM   1787 2HG  LYS A 111      16.754   5.248   5.972  1.00  0.67           H  
ATOM   1788 1HD  LYS A 111      15.889   6.653   7.749  1.00  0.67           H  
ATOM   1789 2HD  LYS A 111      17.184   6.151   8.844  1.00  0.67           H  
ATOM   1790 1HE  LYS A 111      17.867   8.258   7.967  1.00  0.67           H  
ATOM   1791 2HE  LYS A 111      18.797   7.070   7.044  1.00  0.67           H  
ATOM   1792 1HZ  LYS A 111      17.854   8.725   5.636  1.00  0.67           H  
ATOM   1793 2HZ  LYS A 111      17.207   7.263   5.286  1.00  0.67           H  
ATOM   1794 3HZ  LYS A 111      16.347   8.359   6.176  1.00  0.67           H  
ATOM   1795  N   TYR A 112      18.204   1.333   7.444  1.00  0.68           N  
ATOM   1796  CA  TYR A 112      19.567   0.824   7.389  1.00  0.68           C  
ATOM   1797  C   TYR A 112      19.620  -0.709   7.568  1.00  0.68           C  
ATOM   1798  O   TYR A 112      20.241  -1.188   8.527  1.00  0.68           O  
ATOM   1799  CB  TYR A 112      20.375   1.428   8.523  1.00  0.68           C  
ATOM   1800  CG  TYR A 112      20.368   2.912   8.633  1.00  0.68           C  
ATOM   1801  CD1 TYR A 112      19.581   3.491   9.596  1.00  0.68           C  
ATOM   1802  CD2 TYR A 112      21.135   3.689   7.807  1.00  0.68           C  
ATOM   1803  CE1 TYR A 112      19.572   4.853   9.751  1.00  0.68           C  
ATOM   1804  CE2 TYR A 112      21.124   5.055   7.955  1.00  0.68           C  
ATOM   1805  CZ  TYR A 112      20.346   5.635   8.930  1.00  0.68           C  
ATOM   1806  OH  TYR A 112      20.341   7.006   9.087  1.00  0.68           O  
ATOM   1807  H   TYR A 112      17.627   1.071   8.241  1.00  0.68           H  
ATOM   1808  HA  TYR A 112      20.017   1.102   6.441  1.00  0.68           H  
ATOM   1809 1HB  TYR A 112      20.009   1.020   9.471  1.00  0.68           H  
ATOM   1810 2HB  TYR A 112      21.401   1.116   8.416  1.00  0.68           H  
ATOM   1811  HD1 TYR A 112      18.974   2.856  10.243  1.00  0.68           H  
ATOM   1812  HD2 TYR A 112      21.756   3.226   7.041  1.00  0.68           H  
ATOM   1813  HE1 TYR A 112      18.958   5.313  10.517  1.00  0.68           H  
ATOM   1814  HE2 TYR A 112      21.735   5.678   7.304  1.00  0.68           H  
ATOM   1815  HH  TYR A 112      21.032   7.393   8.543  1.00  0.68           H  
ATOM   1816  N   PRO A 113      19.086  -1.509   6.627  1.00  0.68           N  
ATOM   1817  CA  PRO A 113      18.905  -2.949   6.753  1.00  0.68           C  
ATOM   1818  C   PRO A 113      20.192  -3.741   6.906  1.00  0.68           C  
ATOM   1819  O   PRO A 113      20.176  -4.852   7.446  1.00  0.68           O  
ATOM   1820  CB  PRO A 113      18.198  -3.313   5.440  1.00  0.68           C  
ATOM   1821  CG  PRO A 113      18.567  -2.206   4.478  1.00  0.68           C  
ATOM   1822  CD  PRO A 113      18.662  -0.965   5.330  1.00  0.68           C  
ATOM   1823  HA  PRO A 113      18.250  -3.133   7.606  1.00  0.68           H  
ATOM   1824 1HB  PRO A 113      18.525  -4.303   5.099  1.00  0.68           H  
ATOM   1825 2HB  PRO A 113      17.109  -3.371   5.613  1.00  0.68           H  
ATOM   1826 1HG  PRO A 113      19.510  -2.447   3.966  1.00  0.68           H  
ATOM   1827 2HG  PRO A 113      17.796  -2.114   3.699  1.00  0.68           H  
ATOM   1828 1HD  PRO A 113      19.397  -0.285   4.897  1.00  0.68           H  
ATOM   1829 2HD  PRO A 113      17.672  -0.509   5.418  1.00  0.68           H  
ATOM   1830  N   GLU A 114      21.308  -3.160   6.461  1.00  0.68           N  
ATOM   1831  CA  GLU A 114      22.607  -3.815   6.531  1.00  0.68           C  
ATOM   1832  C   GLU A 114      23.335  -3.550   7.842  1.00  0.68           C  
ATOM   1833  O   GLU A 114      24.348  -4.189   8.132  1.00  0.68           O  
ATOM   1834  CB  GLU A 114      23.483  -3.351   5.372  1.00  0.68           C  
ATOM   1835  CG  GLU A 114      22.953  -3.752   3.995  1.00  0.68           C  
ATOM   1836  CD  GLU A 114      23.808  -3.259   2.847  1.00  0.68           C  
ATOM   1837  OE1 GLU A 114      24.793  -2.605   3.095  1.00  0.68           O  
ATOM   1838  OE2 GLU A 114      23.469  -3.540   1.721  1.00  0.68           O  
ATOM   1839  H   GLU A 114      21.254  -2.247   6.037  1.00  0.68           H  
ATOM   1840  HA  GLU A 114      22.451  -4.890   6.443  1.00  0.68           H  
ATOM   1841 1HB  GLU A 114      23.572  -2.264   5.399  1.00  0.68           H  
ATOM   1842 2HB  GLU A 114      24.485  -3.766   5.484  1.00  0.68           H  
ATOM   1843 1HG  GLU A 114      22.892  -4.839   3.948  1.00  0.68           H  
ATOM   1844 2HG  GLU A 114      21.943  -3.357   3.885  1.00  0.68           H  
ATOM   1845  N   ASN A 115      22.846  -2.576   8.609  1.00  0.66           N  
ATOM   1846  CA  ASN A 115      23.489  -2.194   9.855  1.00  0.66           C  
ATOM   1847  C   ASN A 115      22.654  -2.591  11.053  1.00  0.66           C  
ATOM   1848  O   ASN A 115      23.167  -2.698  12.156  1.00  0.66           O  
ATOM   1849  CB  ASN A 115      23.719  -0.696   9.897  1.00  0.66           C  
ATOM   1850  CG  ASN A 115      24.660  -0.222   8.826  1.00  0.66           C  
ATOM   1851  OD1 ASN A 115      25.685  -0.850   8.540  1.00  0.66           O  
ATOM   1852  ND2 ASN A 115      24.323   0.883   8.215  1.00  0.66           N  
ATOM   1853  H   ASN A 115      21.990  -2.097   8.341  1.00  0.66           H  
ATOM   1854  HA  ASN A 115      24.444  -2.712   9.935  1.00  0.66           H  
ATOM   1855 1HB  ASN A 115      22.765  -0.186   9.790  1.00  0.66           H  
ATOM   1856 2HB  ASN A 115      24.126  -0.418  10.872  1.00  0.66           H  
ATOM   1857 1HD2 ASN A 115      24.907   1.255   7.492  1.00  0.66           H  
ATOM   1858 2HD2 ASN A 115      23.483   1.355   8.476  1.00  0.66           H  
ATOM   1859  N   PHE A 116      21.367  -2.782  10.851  1.00  0.65           N  
ATOM   1860  CA  PHE A 116      20.477  -3.040  11.971  1.00  0.65           C  
ATOM   1861  C   PHE A 116      19.706  -4.347  11.863  1.00  0.65           C  
ATOM   1862  O   PHE A 116      18.945  -4.549  10.921  1.00  0.65           O  
ATOM   1863  CB  PHE A 116      19.515  -1.889  12.027  1.00  0.65           C  
ATOM   1864  CG  PHE A 116      18.569  -1.903  13.056  1.00  0.65           C  
ATOM   1865  CD1 PHE A 116      18.750  -1.170  14.184  1.00  0.65           C  
ATOM   1866  CD2 PHE A 116      17.458  -2.648  12.911  1.00  0.65           C  
ATOM   1867  CE1 PHE A 116      17.798  -1.187  15.126  1.00  0.65           C  
ATOM   1868  CE2 PHE A 116      16.528  -2.659  13.848  1.00  0.65           C  
ATOM   1869  CZ  PHE A 116      16.697  -1.927  14.952  1.00  0.65           C  
ATOM   1870  H   PHE A 116      20.978  -2.664   9.917  1.00  0.65           H  
ATOM   1871  HA  PHE A 116      21.067  -3.074  12.888  1.00  0.65           H  
ATOM   1872 1HB  PHE A 116      20.085  -0.966  12.116  1.00  0.65           H  
ATOM   1873 2HB  PHE A 116      18.981  -1.830  11.076  1.00  0.65           H  
ATOM   1874  HD1 PHE A 116      19.652  -0.569  14.308  1.00  0.65           H  
ATOM   1875  HD2 PHE A 116      17.334  -3.233  12.011  1.00  0.65           H  
ATOM   1876  HE1 PHE A 116      17.915  -0.619  16.013  1.00  0.65           H  
ATOM   1877  HE2 PHE A 116      15.631  -3.243  13.719  1.00  0.65           H  
ATOM   1878  HZ  PHE A 116      15.948  -1.941  15.685  1.00  0.65           H  
ATOM   1879  N   PHE A 117      19.893  -5.239  12.831  1.00  0.63           N  
ATOM   1880  CA  PHE A 117      19.207  -6.522  12.774  1.00  0.63           C  
ATOM   1881  C   PHE A 117      18.416  -6.850  14.040  1.00  0.63           C  
ATOM   1882  O   PHE A 117      18.873  -6.559  15.146  1.00  0.63           O  
ATOM   1883  CB  PHE A 117      20.256  -7.595  12.561  1.00  0.63           C  
ATOM   1884  CG  PHE A 117      21.038  -7.365  11.304  1.00  0.63           C  
ATOM   1885  CD1 PHE A 117      22.166  -6.553  11.340  1.00  0.63           C  
ATOM   1886  CD2 PHE A 117      20.655  -7.911  10.096  1.00  0.63           C  
ATOM   1887  CE1 PHE A 117      22.880  -6.299  10.204  1.00  0.63           C  
ATOM   1888  CE2 PHE A 117      21.378  -7.661   8.951  1.00  0.63           C  
ATOM   1889  CZ  PHE A 117      22.491  -6.854   9.008  1.00  0.63           C  
ATOM   1890  H   PHE A 117      20.564  -5.043  13.574  1.00  0.63           H  
ATOM   1891  HA  PHE A 117      18.515  -6.512  11.935  1.00  0.63           H  
ATOM   1892 1HB  PHE A 117      20.951  -7.608  13.398  1.00  0.63           H  
ATOM   1893 2HB  PHE A 117      19.761  -8.546  12.515  1.00  0.63           H  
ATOM   1894  HD1 PHE A 117      22.480  -6.104  12.290  1.00  0.63           H  
ATOM   1895  HD2 PHE A 117      19.771  -8.548  10.053  1.00  0.63           H  
ATOM   1896  HE1 PHE A 117      23.757  -5.656  10.250  1.00  0.63           H  
ATOM   1897  HE2 PHE A 117      21.070  -8.099   8.000  1.00  0.63           H  
ATOM   1898  HZ  PHE A 117      23.064  -6.650   8.106  1.00  0.63           H  
ATOM   1899  N   LEU A 118      17.250  -7.492  13.869  1.00  0.62           N  
ATOM   1900  CA  LEU A 118      16.432  -7.926  15.005  1.00  0.62           C  
ATOM   1901  C   LEU A 118      16.248  -9.449  15.037  1.00  0.62           C  
ATOM   1902  O   LEU A 118      15.942 -10.046  14.006  1.00  0.62           O  
ATOM   1903  CB  LEU A 118      15.002  -7.328  14.911  1.00  0.62           C  
ATOM   1904  CG  LEU A 118      14.813  -5.806  14.839  1.00  0.62           C  
ATOM   1905  CD1 LEU A 118      13.338  -5.499  14.705  1.00  0.62           C  
ATOM   1906  CD2 LEU A 118      15.375  -5.164  16.028  1.00  0.62           C  
ATOM   1907  H   LEU A 118      16.928  -7.690  12.933  1.00  0.62           H  
ATOM   1908  HA  LEU A 118      16.911  -7.618  15.933  1.00  0.62           H  
ATOM   1909 1HB  LEU A 118      14.560  -7.704  14.014  1.00  0.62           H  
ATOM   1910 2HB  LEU A 118      14.419  -7.701  15.758  1.00  0.62           H  
ATOM   1911  HG  LEU A 118      15.308  -5.429  13.949  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 118      13.189  -4.420  14.622  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 118      12.961  -5.984  13.826  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 118      12.808  -5.874  15.580  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 118      15.245  -4.118  15.976  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 118      14.894  -5.542  16.927  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 118      16.397  -5.387  16.025  1.00  0.62           H  
ATOM   1918  N   LEU A 119      16.356 -10.049  16.221  1.00  0.62           N  
ATOM   1919  CA  LEU A 119      16.050 -11.472  16.408  1.00  0.62           C  
ATOM   1920  C   LEU A 119      14.719 -11.616  17.137  1.00  0.62           C  
ATOM   1921  O   LEU A 119      14.247 -10.667  17.758  1.00  0.62           O  
ATOM   1922  CB  LEU A 119      17.130 -12.211  17.210  1.00  0.62           C  
ATOM   1923  CG  LEU A 119      18.532 -12.148  16.672  1.00  0.62           C  
ATOM   1924  CD1 LEU A 119      19.448 -12.896  17.580  1.00  0.62           C  
ATOM   1925  CD2 LEU A 119      18.587 -12.727  15.286  1.00  0.62           C  
ATOM   1926  H   LEU A 119      16.703  -9.512  17.014  1.00  0.62           H  
ATOM   1927  HA  LEU A 119      15.959 -11.941  15.431  1.00  0.62           H  
ATOM   1928 1HB  LEU A 119      17.141 -11.816  18.205  1.00  0.62           H  
ATOM   1929 2HB  LEU A 119      16.848 -13.265  17.271  1.00  0.62           H  
ATOM   1930  HG  LEU A 119      18.836 -11.115  16.661  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 119      20.466 -12.823  17.208  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 119      19.398 -12.490  18.568  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 119      19.140 -13.939  17.607  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 119      19.587 -12.670  14.895  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 119      18.268 -13.768  15.306  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 119      17.931 -12.160  14.672  1.00  0.62           H  
ATOM   1937  N   ARG A 120      14.112 -12.796  17.056  1.00  0.62           N  
ATOM   1938  CA  ARG A 120      12.857 -13.083  17.763  1.00  0.62           C  
ATOM   1939  C   ARG A 120      13.003 -13.325  19.262  1.00  0.62           C  
ATOM   1940  O   ARG A 120      13.924 -14.013  19.698  1.00  0.62           O  
ATOM   1941  CB  ARG A 120      12.210 -14.331  17.196  1.00  0.62           C  
ATOM   1942  CG  ARG A 120      11.748 -14.178  15.859  1.00  0.62           C  
ATOM   1943  CD  ARG A 120      11.110 -15.344  15.338  1.00  0.62           C  
ATOM   1944  NE  ARG A 120       9.873 -15.588  15.991  1.00  0.62           N  
ATOM   1945  CZ  ARG A 120       8.945 -16.388  15.498  1.00  0.62           C  
ATOM   1946  NH1 ARG A 120       9.148 -16.993  14.370  1.00  0.62           N  
ATOM   1947  NH2 ARG A 120       7.810 -16.561  16.112  1.00  0.62           N  
ATOM   1948  H   ARG A 120      14.532 -13.510  16.466  1.00  0.62           H  
ATOM   1949  HA  ARG A 120      12.187 -12.236  17.610  1.00  0.62           H  
ATOM   1950 1HB  ARG A 120      12.928 -15.151  17.208  1.00  0.62           H  
ATOM   1951 2HB  ARG A 120      11.364 -14.619  17.823  1.00  0.62           H  
ATOM   1952 1HG  ARG A 120      11.014 -13.377  15.855  1.00  0.62           H  
ATOM   1953 2HG  ARG A 120      12.584 -13.934  15.224  1.00  0.62           H  
ATOM   1954 1HD  ARG A 120      10.905 -15.195  14.277  1.00  0.62           H  
ATOM   1955 2HD  ARG A 120      11.746 -16.209  15.467  1.00  0.62           H  
ATOM   1956  HE  ARG A 120       9.682 -15.113  16.867  1.00  0.62           H  
ATOM   1957 1HH1 ARG A 120      10.008 -16.861  13.859  1.00  0.62           H  
ATOM   1958 2HH1 ARG A 120       8.397 -17.573  14.003  1.00  0.62           H  
ATOM   1959 1HH2 ARG A 120       7.625 -16.083  16.981  1.00  0.62           H  
ATOM   1960 2HH2 ARG A 120       7.111 -17.171  15.664  1.00  0.62           H  
ATOM   1961  N   GLY A 121      12.053 -12.819  20.048  1.00  0.62           N  
ATOM   1962  CA  GLY A 121      12.003 -13.155  21.479  1.00  0.62           C  
ATOM   1963  C   GLY A 121      10.756 -13.978  21.795  1.00  0.62           C  
ATOM   1964  O   GLY A 121       9.915 -14.197  20.926  1.00  0.62           O  
ATOM   1965  H   GLY A 121      11.367 -12.190  19.624  1.00  0.62           H  
ATOM   1966 1HA  GLY A 121      12.892 -13.717  21.751  1.00  0.62           H  
ATOM   1967 2HA  GLY A 121      12.002 -12.256  22.081  1.00  0.62           H  
ATOM   1968  N   ASN A 122      10.544 -14.348  23.056  1.00  0.64           N  
ATOM   1969  CA  ASN A 122       9.366 -15.172  23.340  1.00  0.64           C  
ATOM   1970  C   ASN A 122       8.081 -14.355  23.383  1.00  0.64           C  
ATOM   1971  O   ASN A 122       7.021 -14.809  22.948  1.00  0.64           O  
ATOM   1972  CB  ASN A 122       9.555 -15.881  24.647  1.00  0.64           C  
ATOM   1973  CG  ASN A 122       9.644 -14.915  25.769  1.00  0.64           C  
ATOM   1974  OD1 ASN A 122      10.049 -13.756  25.555  1.00  0.64           O  
ATOM   1975  ND2 ASN A 122       9.283 -15.345  26.952  1.00  0.64           N  
ATOM   1976  H   ASN A 122      11.214 -14.122  23.787  1.00  0.64           H  
ATOM   1977  HA  ASN A 122       9.262 -15.915  22.545  1.00  0.64           H  
ATOM   1978 1HB  ASN A 122       8.709 -16.514  24.812  1.00  0.64           H  
ATOM   1979 2HB  ASN A 122      10.453 -16.509  24.623  1.00  0.64           H  
ATOM   1980 1HD2 ASN A 122       9.331 -14.736  27.744  1.00  0.64           H  
ATOM   1981 2HD2 ASN A 122       8.964 -16.288  27.063  1.00  0.64           H  
ATOM   1982  N   HIS A 123       8.206 -13.082  23.723  1.00  0.67           N  
ATOM   1983  CA  HIS A 123       7.032 -12.220  23.808  1.00  0.67           C  
ATOM   1984  C   HIS A 123       6.627 -11.678  22.457  1.00  0.67           C  
ATOM   1985  O   HIS A 123       5.671 -10.914  22.342  1.00  0.67           O  
ATOM   1986  CB  HIS A 123       7.250 -11.037  24.756  1.00  0.67           C  
ATOM   1987  CG  HIS A 123       7.327 -11.360  26.241  1.00  0.67           C  
ATOM   1988  ND1 HIS A 123       8.468 -11.805  26.827  1.00  0.67           N  
ATOM   1989  CD2 HIS A 123       6.405 -11.248  27.240  1.00  0.67           C  
ATOM   1990  CE1 HIS A 123       8.278 -11.970  28.125  1.00  0.67           C  
ATOM   1991  NE2 HIS A 123       7.025 -11.631  28.420  1.00  0.67           N  
ATOM   1992  H   HIS A 123       9.118 -12.769  24.071  1.00  0.67           H  
ATOM   1993  HA  HIS A 123       6.198 -12.785  24.174  1.00  0.67           H  
ATOM   1994 1HB  HIS A 123       8.135 -10.481  24.463  1.00  0.67           H  
ATOM   1995 2HB  HIS A 123       6.412 -10.372  24.645  1.00  0.67           H  
ATOM   1996  HD1 HIS A 123       9.347 -11.947  26.313  1.00  0.67           H  
ATOM   1997  HD2 HIS A 123       5.363 -10.919  27.246  1.00  0.67           H  
ATOM   1998  HE1 HIS A 123       9.098 -12.319  28.752  1.00  0.67           H  
ATOM   1999  N   GLU A 124       7.335 -12.088  21.418  1.00  0.70           N  
ATOM   2000  CA  GLU A 124       7.015 -11.658  20.087  1.00  0.70           C  
ATOM   2001  C   GLU A 124       6.084 -12.682  19.426  1.00  0.70           C  
ATOM   2002  O   GLU A 124       5.638 -12.501  18.294  1.00  0.70           O  
ATOM   2003  CB  GLU A 124       8.327 -11.371  19.373  1.00  0.70           C  
ATOM   2004  CG  GLU A 124       9.022 -10.157  20.056  1.00  0.70           C  
ATOM   2005  CD  GLU A 124      10.335  -9.854  19.561  1.00  0.70           C  
ATOM   2006  OE1 GLU A 124      10.833 -10.631  18.808  1.00  0.70           O  
ATOM   2007  OE2 GLU A 124      10.911  -8.868  19.974  1.00  0.70           O  
ATOM   2008  H   GLU A 124       8.116 -12.736  21.530  1.00  0.70           H  
ATOM   2009  HA  GLU A 124       6.472 -10.715  20.146  1.00  0.70           H  
ATOM   2010 1HB  GLU A 124       8.983 -12.239  19.428  1.00  0.70           H  
ATOM   2011 2HB  GLU A 124       8.153 -11.145  18.338  1.00  0.70           H  
ATOM   2012 1HG  GLU A 124       8.387  -9.279  19.932  1.00  0.70           H  
ATOM   2013 2HG  GLU A 124       9.092 -10.361  21.124  1.00  0.70           H  
ATOM   2014  N   CYS A 125       5.763 -13.756  20.169  1.00  0.74           N  
ATOM   2015  CA  CYS A 125       4.848 -14.786  19.695  1.00  0.74           C  
ATOM   2016  C   CYS A 125       3.441 -14.277  19.957  1.00  0.74           C  
ATOM   2017  O   CYS A 125       3.192 -13.714  21.021  1.00  0.74           O  
ATOM   2018  CB  CYS A 125       5.049 -16.055  20.492  1.00  0.74           C  
ATOM   2019  SG  CYS A 125       6.704 -16.641  20.436  1.00  0.74           S  
ATOM   2020  H   CYS A 125       6.171 -13.875  21.097  1.00  0.74           H  
ATOM   2021  HA  CYS A 125       4.997 -14.959  18.628  1.00  0.74           H  
ATOM   2022 1HB  CYS A 125       4.791 -15.878  21.538  1.00  0.74           H  
ATOM   2023 2HB  CYS A 125       4.397 -16.838  20.111  1.00  0.74           H  
ATOM   2024  HG  CYS A 125       7.158 -15.760  21.362  1.00  0.74           H  
ATOM   2025  N   ALA A 126       2.485 -14.563  19.079  1.00  0.77           N  
ATOM   2026  CA  ALA A 126       1.124 -14.051  19.279  1.00  0.77           C  
ATOM   2027  C   ALA A 126       0.478 -14.441  20.606  1.00  0.77           C  
ATOM   2028  O   ALA A 126      -0.255 -13.653  21.205  1.00  0.77           O  
ATOM   2029  CB  ALA A 126       0.223 -14.556  18.177  1.00  0.77           C  
ATOM   2030  H   ALA A 126       2.714 -15.068  18.232  1.00  0.77           H  
ATOM   2031  HA  ALA A 126       1.176 -12.963  19.231  1.00  0.77           H  
ATOM   2032 1HB  ALA A 126      -0.768 -14.142  18.304  1.00  0.77           H  
ATOM   2033 2HB  ALA A 126       0.620 -14.262  17.218  1.00  0.77           H  
ATOM   2034 3HB  ALA A 126       0.165 -15.642  18.223  1.00  0.77           H  
ATOM   2035  N   SER A 127       0.707 -15.652  21.087  1.00  0.80           N  
ATOM   2036  CA  SER A 127       0.036 -16.027  22.325  1.00  0.80           C  
ATOM   2037  C   SER A 127       0.533 -15.233  23.518  1.00  0.80           C  
ATOM   2038  O   SER A 127      -0.256 -14.771  24.341  1.00  0.80           O  
ATOM   2039  CB  SER A 127       0.167 -17.506  22.543  1.00  0.80           C  
ATOM   2040  OG  SER A 127      -0.550 -18.184  21.545  1.00  0.80           O  
ATOM   2041  H   SER A 127       1.323 -16.291  20.606  1.00  0.80           H  
ATOM   2042  HA  SER A 127      -1.023 -15.810  22.218  1.00  0.80           H  
ATOM   2043 1HB  SER A 127       1.218 -17.794  22.512  1.00  0.80           H  
ATOM   2044 2HB  SER A 127      -0.221 -17.768  23.527  1.00  0.80           H  
ATOM   2045  HG  SER A 127      -0.497 -19.122  21.775  1.00  0.80           H  
ATOM   2046  N   ILE A 128       1.834 -15.023  23.583  1.00  0.81           N  
ATOM   2047  CA  ILE A 128       2.434 -14.347  24.715  1.00  0.81           C  
ATOM   2048  C   ILE A 128       2.135 -12.855  24.595  1.00  0.81           C  
ATOM   2049  O   ILE A 128       1.791 -12.192  25.575  1.00  0.81           O  
ATOM   2050  CB  ILE A 128       3.942 -14.637  24.746  1.00  0.81           C  
ATOM   2051  CG1 ILE A 128       4.181 -16.135  24.859  1.00  0.81           C  
ATOM   2052  CG2 ILE A 128       4.589 -13.973  25.915  1.00  0.81           C  
ATOM   2053  CD1 ILE A 128       3.562 -16.755  26.092  1.00  0.81           C  
ATOM   2054  H   ILE A 128       2.429 -15.371  22.843  1.00  0.81           H  
ATOM   2055  HA  ILE A 128       1.987 -14.720  25.633  1.00  0.81           H  
ATOM   2056  HB  ILE A 128       4.394 -14.287  23.815  1.00  0.81           H  
ATOM   2057 1HG1 ILE A 128       3.770 -16.625  23.978  1.00  0.81           H  
ATOM   2058 2HG1 ILE A 128       5.258 -16.309  24.877  1.00  0.81           H  
ATOM   2059 1HG2 ILE A 128       5.657 -14.194  25.924  1.00  0.81           H  
ATOM   2060 2HG2 ILE A 128       4.433 -12.898  25.841  1.00  0.81           H  
ATOM   2061 3HG2 ILE A 128       4.148 -14.349  26.813  1.00  0.81           H  
ATOM   2062 1HD1 ILE A 128       3.776 -17.824  26.110  1.00  0.81           H  
ATOM   2063 2HD1 ILE A 128       3.980 -16.288  26.984  1.00  0.81           H  
ATOM   2064 3HD1 ILE A 128       2.492 -16.602  26.070  1.00  0.81           H  
ATOM   2065  N   ASN A 129       2.240 -12.347  23.365  1.00  0.82           N  
ATOM   2066  CA  ASN A 129       1.998 -10.950  23.015  1.00  0.82           C  
ATOM   2067  C   ASN A 129       0.567 -10.531  23.413  1.00  0.82           C  
ATOM   2068  O   ASN A 129       0.298  -9.380  23.790  1.00  0.82           O  
ATOM   2069  CB  ASN A 129       2.237 -10.816  21.523  1.00  0.82           C  
ATOM   2070  CG  ASN A 129       2.402  -9.492  21.015  1.00  0.82           C  
ATOM   2071  OD1 ASN A 129       1.485  -8.873  20.494  1.00  0.82           O  
ATOM   2072  ND2 ASN A 129       3.603  -9.015  21.098  1.00  0.82           N  
ATOM   2073  H   ASN A 129       2.532 -12.957  22.606  1.00  0.82           H  
ATOM   2074  HA  ASN A 129       2.702 -10.322  23.559  1.00  0.82           H  
ATOM   2075 1HB  ASN A 129       3.152 -11.343  21.282  1.00  0.82           H  
ATOM   2076 2HB  ASN A 129       1.428 -11.303  20.986  1.00  0.82           H  
ATOM   2077 1HD2 ASN A 129       3.806  -8.101  20.749  1.00  0.82           H  
ATOM   2078 2HD2 ASN A 129       4.340  -9.587  21.521  1.00  0.82           H  
ATOM   2079  N   ARG A 130      -0.372 -11.482  23.345  1.00  0.81           N  
ATOM   2080  CA  ARG A 130      -1.732 -11.196  23.756  1.00  0.81           C  
ATOM   2081  C   ARG A 130      -1.871 -11.276  25.281  1.00  0.81           C  
ATOM   2082  O   ARG A 130      -2.398 -10.353  25.910  1.00  0.81           O  
ATOM   2083  CB  ARG A 130      -2.688 -12.159  23.067  1.00  0.81           C  
ATOM   2084  CG  ARG A 130      -2.834 -11.889  21.571  1.00  0.81           C  
ATOM   2085  CD  ARG A 130      -3.636 -12.921  20.851  1.00  0.81           C  
ATOM   2086  NE  ARG A 130      -2.953 -14.229  20.759  1.00  0.81           N  
ATOM   2087  CZ  ARG A 130      -3.492 -15.309  20.126  1.00  0.81           C  
ATOM   2088  NH1 ARG A 130      -4.661 -15.164  19.539  1.00  0.81           N  
ATOM   2089  NH2 ARG A 130      -2.899 -16.517  20.070  1.00  0.81           N  
ATOM   2090  H   ARG A 130      -0.147 -12.403  22.965  1.00  0.81           H  
ATOM   2091  HA  ARG A 130      -1.979 -10.192  23.444  1.00  0.81           H  
ATOM   2092 1HB  ARG A 130      -2.320 -13.181  23.187  1.00  0.81           H  
ATOM   2093 2HB  ARG A 130      -3.671 -12.100  23.527  1.00  0.81           H  
ATOM   2094 1HG  ARG A 130      -3.340 -10.938  21.432  1.00  0.81           H  
ATOM   2095 2HG  ARG A 130      -1.854 -11.827  21.126  1.00  0.81           H  
ATOM   2096 1HD  ARG A 130      -4.574 -13.069  21.382  1.00  0.81           H  
ATOM   2097 2HD  ARG A 130      -3.849 -12.575  19.847  1.00  0.81           H  
ATOM   2098  HE  ARG A 130      -2.030 -14.318  21.205  1.00  0.81           H  
ATOM   2099 1HH1 ARG A 130      -5.130 -14.269  19.567  1.00  0.81           H  
ATOM   2100 2HH1 ARG A 130      -5.090 -15.945  19.063  1.00  0.81           H  
ATOM   2101 1HH2 ARG A 130      -2.003 -16.743  20.531  1.00  0.81           H  
ATOM   2102 2HH2 ARG A 130      -3.366 -17.264  19.581  1.00  0.81           H  
ATOM   2103  N   ILE A 131      -1.275 -12.301  25.893  1.00  0.80           N  
ATOM   2104  CA  ILE A 131      -1.363 -12.500  27.341  1.00  0.80           C  
ATOM   2105  C   ILE A 131      -0.803 -11.344  28.147  1.00  0.80           C  
ATOM   2106  O   ILE A 131      -1.379 -10.952  29.164  1.00  0.80           O  
ATOM   2107  CB  ILE A 131      -0.625 -13.776  27.784  1.00  0.80           C  
ATOM   2108  CG1 ILE A 131      -1.358 -15.015  27.291  1.00  0.80           C  
ATOM   2109  CG2 ILE A 131      -0.490 -13.803  29.307  1.00  0.80           C  
ATOM   2110  CD1 ILE A 131      -0.540 -16.281  27.411  1.00  0.80           C  
ATOM   2111  H   ILE A 131      -0.803 -13.016  25.337  1.00  0.80           H  
ATOM   2112  HA  ILE A 131      -2.415 -12.610  27.600  1.00  0.80           H  
ATOM   2113  HB  ILE A 131       0.369 -13.784  27.335  1.00  0.80           H  
ATOM   2114 1HG1 ILE A 131      -2.265 -15.139  27.880  1.00  0.80           H  
ATOM   2115 2HG1 ILE A 131      -1.646 -14.870  26.261  1.00  0.80           H  
ATOM   2116 1HG2 ILE A 131       0.049 -14.698  29.607  1.00  0.80           H  
ATOM   2117 2HG2 ILE A 131       0.053 -12.926  29.642  1.00  0.80           H  
ATOM   2118 3HG2 ILE A 131      -1.480 -13.806  29.760  1.00  0.80           H  
ATOM   2119 1HD1 ILE A 131      -1.123 -17.126  27.049  1.00  0.80           H  
ATOM   2120 2HD1 ILE A 131       0.354 -16.177  26.813  1.00  0.80           H  
ATOM   2121 3HD1 ILE A 131      -0.268 -16.444  28.452  1.00  0.80           H  
ATOM   2122  N   TYR A 132       0.328 -10.803  27.715  1.00  0.78           N  
ATOM   2123  CA  TYR A 132       0.978  -9.765  28.490  1.00  0.78           C  
ATOM   2124  C   TYR A 132       0.686  -8.316  28.083  1.00  0.78           C  
ATOM   2125  O   TYR A 132       1.319  -7.394  28.597  1.00  0.78           O  
ATOM   2126  CB  TYR A 132       2.459 -10.071  28.544  1.00  0.78           C  
ATOM   2127  CG  TYR A 132       2.698 -11.323  29.342  1.00  0.78           C  
ATOM   2128  CD1 TYR A 132       2.940 -12.509  28.706  1.00  0.78           C  
ATOM   2129  CD2 TYR A 132       2.632 -11.280  30.718  1.00  0.78           C  
ATOM   2130  CE1 TYR A 132       3.125 -13.668  29.429  1.00  0.78           C  
ATOM   2131  CE2 TYR A 132       2.814 -12.433  31.450  1.00  0.78           C  
ATOM   2132  CZ  TYR A 132       3.060 -13.626  30.805  1.00  0.78           C  
ATOM   2133  OH  TYR A 132       3.237 -14.780  31.533  1.00  0.78           O  
ATOM   2134  H   TYR A 132       0.767 -11.157  26.862  1.00  0.78           H  
ATOM   2135  HA  TYR A 132       0.618  -9.862  29.513  1.00  0.78           H  
ATOM   2136 1HB  TYR A 132       2.846 -10.220  27.534  1.00  0.78           H  
ATOM   2137 2HB  TYR A 132       2.994  -9.251  29.014  1.00  0.78           H  
ATOM   2138  HD1 TYR A 132       2.974 -12.527  27.634  1.00  0.78           H  
ATOM   2139  HD2 TYR A 132       2.430 -10.336  31.225  1.00  0.78           H  
ATOM   2140  HE1 TYR A 132       3.311 -14.610  28.921  1.00  0.78           H  
ATOM   2141  HE2 TYR A 132       2.758 -12.401  32.537  1.00  0.78           H  
ATOM   2142  HH  TYR A 132       3.377 -15.518  30.934  1.00  0.78           H  
ATOM   2143  N   GLY A 133      -0.328  -8.097  27.240  1.00  0.77           N  
ATOM   2144  CA  GLY A 133      -0.766  -6.731  26.939  1.00  0.77           C  
ATOM   2145  C   GLY A 133      -0.324  -5.969  25.673  1.00  0.77           C  
ATOM   2146  O   GLY A 133      -0.951  -4.949  25.385  1.00  0.77           O  
ATOM   2147  H   GLY A 133      -0.840  -8.883  26.830  1.00  0.77           H  
ATOM   2148 1HA  GLY A 133      -1.857  -6.750  26.940  1.00  0.77           H  
ATOM   2149 2HA  GLY A 133      -0.506  -6.115  27.796  1.00  0.77           H  
ATOM   2150  N   PHE A 134       0.675  -6.398  24.892  1.00  0.77           N  
ATOM   2151  CA  PHE A 134       1.014  -5.629  23.672  1.00  0.77           C  
ATOM   2152  C   PHE A 134      -0.255  -5.501  22.835  1.00  0.77           C  
ATOM   2153  O   PHE A 134      -0.557  -4.436  22.291  1.00  0.77           O  
ATOM   2154  CB  PHE A 134       2.132  -6.268  22.866  1.00  0.77           C  
ATOM   2155  CG  PHE A 134       2.634  -5.456  21.621  1.00  0.77           C  
ATOM   2156  CD1 PHE A 134       3.505  -4.393  21.795  1.00  0.77           C  
ATOM   2157  CD2 PHE A 134       2.273  -5.769  20.316  1.00  0.77           C  
ATOM   2158  CE1 PHE A 134       4.001  -3.674  20.708  1.00  0.77           C  
ATOM   2159  CE2 PHE A 134       2.770  -5.055  19.237  1.00  0.77           C  
ATOM   2160  CZ  PHE A 134       3.637  -4.006  19.433  1.00  0.77           C  
ATOM   2161  H   PHE A 134       1.241  -7.218  25.131  1.00  0.77           H  
ATOM   2162  HA  PHE A 134       1.338  -4.630  23.966  1.00  0.77           H  
ATOM   2163 1HB  PHE A 134       2.984  -6.432  23.511  1.00  0.77           H  
ATOM   2164 2HB  PHE A 134       1.802  -7.238  22.538  1.00  0.77           H  
ATOM   2165  HD1 PHE A 134       3.800  -4.133  22.803  1.00  0.77           H  
ATOM   2166  HD2 PHE A 134       1.593  -6.580  20.138  1.00  0.77           H  
ATOM   2167  HE1 PHE A 134       4.687  -2.855  20.874  1.00  0.77           H  
ATOM   2168  HE2 PHE A 134       2.468  -5.327  18.236  1.00  0.77           H  
ATOM   2169  HZ  PHE A 134       4.027  -3.445  18.582  1.00  0.77           H  
ATOM   2170  N   TYR A 135      -1.002  -6.602  22.722  1.00  0.77           N  
ATOM   2171  CA  TYR A 135      -2.277  -6.576  22.017  1.00  0.77           C  
ATOM   2172  C   TYR A 135      -3.162  -5.459  22.550  1.00  0.77           C  
ATOM   2173  O   TYR A 135      -3.711  -4.684  21.765  1.00  0.77           O  
ATOM   2174  CB  TYR A 135      -3.014  -7.895  22.198  1.00  0.77           C  
ATOM   2175  CG  TYR A 135      -4.411  -7.953  21.581  1.00  0.77           C  
ATOM   2176  CD1 TYR A 135      -4.556  -8.258  20.260  1.00  0.77           C  
ATOM   2177  CD2 TYR A 135      -5.536  -7.691  22.347  1.00  0.77           C  
ATOM   2178  CE1 TYR A 135      -5.792  -8.320  19.668  1.00  0.77           C  
ATOM   2179  CE2 TYR A 135      -6.791  -7.749  21.767  1.00  0.77           C  
ATOM   2180  CZ  TYR A 135      -6.920  -8.066  20.428  1.00  0.77           C  
ATOM   2181  OH  TYR A 135      -8.165  -8.139  19.849  1.00  0.77           O  
ATOM   2182  H   TYR A 135      -0.670  -7.469  23.154  1.00  0.77           H  
ATOM   2183  HA  TYR A 135      -2.100  -6.383  20.967  1.00  0.77           H  
ATOM   2184 1HB  TYR A 135      -2.415  -8.684  21.745  1.00  0.77           H  
ATOM   2185 2HB  TYR A 135      -3.104  -8.114  23.263  1.00  0.77           H  
ATOM   2186  HD1 TYR A 135      -3.695  -8.459  19.698  1.00  0.77           H  
ATOM   2187  HD2 TYR A 135      -5.433  -7.442  23.410  1.00  0.77           H  
ATOM   2188  HE1 TYR A 135      -5.879  -8.574  18.611  1.00  0.77           H  
ATOM   2189  HE2 TYR A 135      -7.674  -7.547  22.371  1.00  0.77           H  
ATOM   2190  HH  TYR A 135      -8.077  -8.438  18.940  1.00  0.77           H  
ATOM   2191  N   ASP A 136      -3.318  -5.378  23.880  1.00  0.79           N  
ATOM   2192  CA  ASP A 136      -4.159  -4.342  24.469  1.00  0.79           C  
ATOM   2193  C   ASP A 136      -3.632  -2.949  24.151  1.00  0.79           C  
ATOM   2194  O   ASP A 136      -4.418  -2.052  23.858  1.00  0.79           O  
ATOM   2195  CB  ASP A 136      -4.283  -4.500  25.992  1.00  0.79           C  
ATOM   2196  CG  ASP A 136      -5.181  -5.664  26.440  1.00  0.79           C  
ATOM   2197  OD1 ASP A 136      -5.912  -6.193  25.634  1.00  0.79           O  
ATOM   2198  OD2 ASP A 136      -5.128  -5.999  27.601  1.00  0.79           O  
ATOM   2199  H   ASP A 136      -2.822  -6.023  24.478  1.00  0.79           H  
ATOM   2200  HA  ASP A 136      -5.156  -4.434  24.043  1.00  0.79           H  
ATOM   2201 1HB  ASP A 136      -3.293  -4.640  26.418  1.00  0.79           H  
ATOM   2202 2HB  ASP A 136      -4.680  -3.580  26.411  1.00  0.79           H  
ATOM   2203  N   GLU A 137      -2.312  -2.758  24.166  1.00  0.81           N  
ATOM   2204  CA  GLU A 137      -1.773  -1.443  23.827  1.00  0.81           C  
ATOM   2205  C   GLU A 137      -2.167  -1.086  22.410  1.00  0.81           C  
ATOM   2206  O   GLU A 137      -2.660   0.016  22.130  1.00  0.81           O  
ATOM   2207  CB  GLU A 137      -0.242  -1.398  23.941  1.00  0.81           C  
ATOM   2208  CG  GLU A 137       0.367  -0.035  23.568  1.00  0.81           C  
ATOM   2209  CD  GLU A 137       1.843  -0.013  23.729  1.00  0.81           C  
ATOM   2210  OE1 GLU A 137       2.350  -0.939  24.294  1.00  0.81           O  
ATOM   2211  OE2 GLU A 137       2.487   0.911  23.266  1.00  0.81           O  
ATOM   2212  H   GLU A 137      -1.696  -3.529  24.421  1.00  0.81           H  
ATOM   2213  HA  GLU A 137      -2.202  -0.704  24.502  1.00  0.81           H  
ATOM   2214 1HB  GLU A 137       0.056  -1.645  24.960  1.00  0.81           H  
ATOM   2215 2HB  GLU A 137       0.195  -2.150  23.283  1.00  0.81           H  
ATOM   2216 1HG  GLU A 137       0.126   0.177  22.525  1.00  0.81           H  
ATOM   2217 2HG  GLU A 137      -0.082   0.742  24.186  1.00  0.81           H  
ATOM   2218  N   CYS A 138      -1.996  -2.046  21.506  1.00  0.85           N  
ATOM   2219  CA  CYS A 138      -2.311  -1.796  20.125  1.00  0.85           C  
ATOM   2220  C   CYS A 138      -3.789  -1.497  19.977  1.00  0.85           C  
ATOM   2221  O   CYS A 138      -4.130  -0.539  19.313  1.00  0.85           O  
ATOM   2222  CB  CYS A 138      -1.947  -3.003  19.270  1.00  0.85           C  
ATOM   2223  SG  CYS A 138      -0.188  -3.291  19.123  1.00  0.85           S  
ATOM   2224  H   CYS A 138      -1.607  -2.946  21.792  1.00  0.85           H  
ATOM   2225  HA  CYS A 138      -1.737  -0.935  19.786  1.00  0.85           H  
ATOM   2226 1HB  CYS A 138      -2.397  -3.898  19.698  1.00  0.85           H  
ATOM   2227 2HB  CYS A 138      -2.357  -2.875  18.267  1.00  0.85           H  
ATOM   2228  HG  CYS A 138      -0.016  -3.639  20.422  1.00  0.85           H  
ATOM   2229  N   LYS A 139      -4.651  -2.266  20.656  1.00  0.88           N  
ATOM   2230  CA  LYS A 139      -6.111  -2.092  20.632  1.00  0.88           C  
ATOM   2231  C   LYS A 139      -6.580  -0.745  21.195  1.00  0.88           C  
ATOM   2232  O   LYS A 139      -7.542  -0.144  20.713  1.00  0.88           O  
ATOM   2233  CB  LYS A 139      -6.780  -3.225  21.411  1.00  0.88           C  
ATOM   2234  CG  LYS A 139      -8.299  -3.188  21.430  1.00  0.88           C  
ATOM   2235  CD  LYS A 139      -8.864  -4.413  22.141  1.00  0.88           C  
ATOM   2236  CE  LYS A 139     -10.380  -4.362  22.227  1.00  0.88           C  
ATOM   2237  NZ  LYS A 139     -10.934  -5.535  22.961  1.00  0.88           N  
ATOM   2238  H   LYS A 139      -4.278  -3.040  21.199  1.00  0.88           H  
ATOM   2239  HA  LYS A 139      -6.437  -2.147  19.593  1.00  0.88           H  
ATOM   2240 1HB  LYS A 139      -6.455  -4.186  21.010  1.00  0.88           H  
ATOM   2241 2HB  LYS A 139      -6.444  -3.182  22.443  1.00  0.88           H  
ATOM   2242 1HG  LYS A 139      -8.622  -2.289  21.957  1.00  0.88           H  
ATOM   2243 2HG  LYS A 139      -8.679  -3.145  20.415  1.00  0.88           H  
ATOM   2244 1HD  LYS A 139      -8.574  -5.308  21.589  1.00  0.88           H  
ATOM   2245 2HD  LYS A 139      -8.443  -4.479  23.146  1.00  0.88           H  
ATOM   2246 1HE  LYS A 139     -10.675  -3.451  22.746  1.00  0.88           H  
ATOM   2247 2HE  LYS A 139     -10.797  -4.347  21.219  1.00  0.88           H  
ATOM   2248 1HZ  LYS A 139     -11.942  -5.464  23.001  1.00  0.88           H  
ATOM   2249 2HZ  LYS A 139     -10.678  -6.388  22.483  1.00  0.88           H  
ATOM   2250 3HZ  LYS A 139     -10.558  -5.551  23.900  1.00  0.88           H  
ATOM   2251  N   ARG A 140      -5.953  -0.309  22.282  1.00  0.91           N  
ATOM   2252  CA  ARG A 140      -6.307   0.941  22.939  1.00  0.91           C  
ATOM   2253  C   ARG A 140      -5.939   2.166  22.112  1.00  0.91           C  
ATOM   2254  O   ARG A 140      -6.645   3.176  22.142  1.00  0.91           O  
ATOM   2255  CB  ARG A 140      -5.615   1.020  24.289  1.00  0.91           C  
ATOM   2256  CG  ARG A 140      -6.168   0.051  25.334  1.00  0.91           C  
ATOM   2257  CD  ARG A 140      -5.332   0.012  26.558  1.00  0.91           C  
ATOM   2258  NE  ARG A 140      -5.807  -0.990  27.508  1.00  0.91           N  
ATOM   2259  CZ  ARG A 140      -5.154  -1.352  28.630  1.00  0.91           C  
ATOM   2260  NH1 ARG A 140      -4.011  -0.780  28.941  1.00  0.91           N  
ATOM   2261  NH2 ARG A 140      -5.659  -2.287  29.416  1.00  0.91           N  
ATOM   2262  H   ARG A 140      -5.198  -0.867  22.673  1.00  0.91           H  
ATOM   2263  HA  ARG A 140      -7.384   0.944  23.100  1.00  0.91           H  
ATOM   2264 1HB  ARG A 140      -4.555   0.791  24.157  1.00  0.91           H  
ATOM   2265 2HB  ARG A 140      -5.689   2.031  24.683  1.00  0.91           H  
ATOM   2266 1HG  ARG A 140      -7.160   0.393  25.628  1.00  0.91           H  
ATOM   2267 2HG  ARG A 140      -6.253  -0.948  24.923  1.00  0.91           H  
ATOM   2268 1HD  ARG A 140      -4.308  -0.243  26.279  1.00  0.91           H  
ATOM   2269 2HD  ARG A 140      -5.347   0.984  27.047  1.00  0.91           H  
ATOM   2270  HE  ARG A 140      -6.681  -1.457  27.302  1.00  0.91           H  
ATOM   2271 1HH1 ARG A 140      -3.624  -0.068  28.337  1.00  0.91           H  
ATOM   2272 2HH1 ARG A 140      -3.520  -1.053  29.780  1.00  0.91           H  
ATOM   2273 1HH2 ARG A 140      -6.533  -2.737  29.172  1.00  0.91           H  
ATOM   2274 2HH2 ARG A 140      -5.169  -2.563  30.254  1.00  0.91           H  
ATOM   2275  N   ARG A 141      -4.827   2.082  21.383  1.00  0.92           N  
ATOM   2276  CA  ARG A 141      -4.344   3.208  20.597  1.00  0.92           C  
ATOM   2277  C   ARG A 141      -4.732   3.131  19.110  1.00  0.92           C  
ATOM   2278  O   ARG A 141      -4.920   4.158  18.453  1.00  0.92           O  
ATOM   2279  CB  ARG A 141      -2.825   3.242  20.706  1.00  0.92           C  
ATOM   2280  CG  ARG A 141      -2.291   3.499  22.097  1.00  0.92           C  
ATOM   2281  CD  ARG A 141      -0.797   3.403  22.159  1.00  0.92           C  
ATOM   2282  NE  ARG A 141      -0.147   4.470  21.430  1.00  0.92           N  
ATOM   2283  CZ  ARG A 141       1.187   4.619  21.313  1.00  0.92           C  
ATOM   2284  NH1 ARG A 141       2.031   3.771  21.876  1.00  0.92           N  
ATOM   2285  NH2 ARG A 141       1.672   5.641  20.628  1.00  0.92           N  
ATOM   2286  H   ARG A 141      -4.268   1.227  21.420  1.00  0.92           H  
ATOM   2287  HA  ARG A 141      -4.756   4.123  21.018  1.00  0.92           H  
ATOM   2288 1HB  ARG A 141      -2.428   2.279  20.393  1.00  0.92           H  
ATOM   2289 2HB  ARG A 141      -2.431   4.007  20.049  1.00  0.92           H  
ATOM   2290 1HG  ARG A 141      -2.592   4.491  22.428  1.00  0.92           H  
ATOM   2291 2HG  ARG A 141      -2.703   2.746  22.776  1.00  0.92           H  
ATOM   2292 1HD  ARG A 141      -0.468   3.444  23.197  1.00  0.92           H  
ATOM   2293 2HD  ARG A 141      -0.485   2.452  21.720  1.00  0.92           H  
ATOM   2294  HE  ARG A 141      -0.737   5.157  20.978  1.00  0.92           H  
ATOM   2295 1HH1 ARG A 141       1.727   2.940  22.415  1.00  0.92           H  
ATOM   2296 2HH1 ARG A 141       3.020   3.934  21.773  1.00  0.92           H  
ATOM   2297 1HH2 ARG A 141       1.048   6.307  20.194  1.00  0.92           H  
ATOM   2298 2HH2 ARG A 141       2.680   5.765  20.545  1.00  0.92           H  
ATOM   2299  N   PHE A 142      -4.817   1.909  18.590  1.00  0.92           N  
ATOM   2300  CA  PHE A 142      -5.036   1.605  17.180  1.00  0.92           C  
ATOM   2301  C   PHE A 142      -5.997   0.419  16.999  1.00  0.92           C  
ATOM   2302  O   PHE A 142      -6.474  -0.170  17.961  1.00  0.92           O  
ATOM   2303  CB  PHE A 142      -3.704   1.282  16.509  1.00  0.92           C  
ATOM   2304  CG  PHE A 142      -2.698   2.372  16.645  1.00  0.92           C  
ATOM   2305  CD1 PHE A 142      -1.724   2.327  17.620  1.00  0.92           C  
ATOM   2306  CD2 PHE A 142      -2.765   3.464  15.850  1.00  0.92           C  
ATOM   2307  CE1 PHE A 142      -0.829   3.373  17.767  1.00  0.92           C  
ATOM   2308  CE2 PHE A 142      -1.894   4.496  15.992  1.00  0.92           C  
ATOM   2309  CZ  PHE A 142      -0.920   4.454  16.954  1.00  0.92           C  
ATOM   2310  H   PHE A 142      -4.686   1.115  19.194  1.00  0.92           H  
ATOM   2311  HA  PHE A 142      -5.475   2.477  16.696  1.00  0.92           H  
ATOM   2312 1HB  PHE A 142      -3.297   0.374  16.952  1.00  0.92           H  
ATOM   2313 2HB  PHE A 142      -3.867   1.091  15.446  1.00  0.92           H  
ATOM   2314  HD1 PHE A 142      -1.672   1.455  18.274  1.00  0.92           H  
ATOM   2315  HD2 PHE A 142      -3.539   3.511  15.107  1.00  0.92           H  
ATOM   2316  HE1 PHE A 142      -0.062   3.342  18.530  1.00  0.92           H  
ATOM   2317  HE2 PHE A 142      -1.978   5.358  15.346  1.00  0.92           H  
ATOM   2318  HZ  PHE A 142      -0.226   5.287  17.063  1.00  0.92           H  
ATOM   2319  N   ASN A 143      -6.355   0.102  15.764  1.00  0.91           N  
ATOM   2320  CA  ASN A 143      -7.217  -1.054  15.515  1.00  0.91           C  
ATOM   2321  C   ASN A 143      -6.510  -2.390  15.800  1.00  0.91           C  
ATOM   2322  O   ASN A 143      -5.294  -2.537  15.610  1.00  0.91           O  
ATOM   2323  CB  ASN A 143      -7.748  -1.044  14.100  1.00  0.91           C  
ATOM   2324  CG  ASN A 143      -8.938  -1.948  13.926  1.00  0.91           C  
ATOM   2325  OD1 ASN A 143      -8.809  -3.143  13.645  1.00  0.91           O  
ATOM   2326  ND2 ASN A 143     -10.114  -1.391  14.093  1.00  0.91           N  
ATOM   2327  H   ASN A 143      -6.012   0.635  14.959  1.00  0.91           H  
ATOM   2328  HA  ASN A 143      -8.066  -0.994  16.197  1.00  0.91           H  
ATOM   2329 1HB  ASN A 143      -8.028  -0.027  13.821  1.00  0.91           H  
ATOM   2330 2HB  ASN A 143      -6.959  -1.359  13.414  1.00  0.91           H  
ATOM   2331 1HD2 ASN A 143     -10.947  -1.936  13.991  1.00  0.91           H  
ATOM   2332 2HD2 ASN A 143     -10.177  -0.418  14.319  1.00  0.91           H  
ATOM   2333  N   VAL A 144      -7.289  -3.405  16.176  1.00  0.89           N  
ATOM   2334  CA  VAL A 144      -6.732  -4.740  16.397  1.00  0.89           C  
ATOM   2335  C   VAL A 144      -6.083  -5.311  15.125  1.00  0.89           C  
ATOM   2336  O   VAL A 144      -5.206  -6.173  15.202  1.00  0.89           O  
ATOM   2337  CB  VAL A 144      -7.826  -5.685  16.917  1.00  0.89           C  
ATOM   2338  CG1 VAL A 144      -8.314  -5.187  18.266  1.00  0.89           C  
ATOM   2339  CG2 VAL A 144      -8.980  -5.730  15.922  1.00  0.89           C  
ATOM   2340  H   VAL A 144      -8.277  -3.249  16.320  1.00  0.89           H  
ATOM   2341  HA  VAL A 144      -5.964  -4.660  17.171  1.00  0.89           H  
ATOM   2342  HB  VAL A 144      -7.413  -6.684  17.053  1.00  0.89           H  
ATOM   2343 1HG1 VAL A 144      -9.086  -5.854  18.650  1.00  0.89           H  
ATOM   2344 2HG1 VAL A 144      -7.476  -5.166  18.963  1.00  0.89           H  
ATOM   2345 3HG1 VAL A 144      -8.722  -4.184  18.154  1.00  0.89           H  
ATOM   2346 1HG2 VAL A 144      -9.754  -6.397  16.299  1.00  0.89           H  
ATOM   2347 2HG2 VAL A 144      -9.393  -4.730  15.797  1.00  0.89           H  
ATOM   2348 3HG2 VAL A 144      -8.630  -6.098  14.962  1.00  0.89           H  
ATOM   2349  N   ARG A 145      -6.468  -4.798  13.957  1.00  0.87           N  
ATOM   2350  CA  ARG A 145      -5.838  -5.211  12.721  1.00  0.87           C  
ATOM   2351  C   ARG A 145      -4.357  -4.828  12.736  1.00  0.87           C  
ATOM   2352  O   ARG A 145      -3.534  -5.545  12.172  1.00  0.87           O  
ATOM   2353  CB  ARG A 145      -6.534  -4.579  11.533  1.00  0.87           C  
ATOM   2354  CG  ARG A 145      -7.920  -5.144  11.241  1.00  0.87           C  
ATOM   2355  CD  ARG A 145      -8.608  -4.394  10.160  1.00  0.87           C  
ATOM   2356  NE  ARG A 145      -9.937  -4.925   9.891  1.00  0.87           N  
ATOM   2357  CZ  ARG A 145     -10.852  -4.339   9.092  1.00  0.87           C  
ATOM   2358  NH1 ARG A 145     -10.571  -3.205   8.489  1.00  0.87           N  
ATOM   2359  NH2 ARG A 145     -12.032  -4.906   8.913  1.00  0.87           N  
ATOM   2360  H   ARG A 145      -7.219  -4.114  13.925  1.00  0.87           H  
ATOM   2361  HA  ARG A 145      -5.920  -6.294  12.634  1.00  0.87           H  
ATOM   2362 1HB  ARG A 145      -6.643  -3.507  11.706  1.00  0.87           H  
ATOM   2363 2HB  ARG A 145      -5.923  -4.706  10.641  1.00  0.87           H  
ATOM   2364 1HG  ARG A 145      -7.818  -6.179  10.918  1.00  0.87           H  
ATOM   2365 2HG  ARG A 145      -8.533  -5.113  12.136  1.00  0.87           H  
ATOM   2366 1HD  ARG A 145      -8.711  -3.350  10.459  1.00  0.87           H  
ATOM   2367 2HD  ARG A 145      -8.024  -4.455   9.244  1.00  0.87           H  
ATOM   2368  HE  ARG A 145     -10.193  -5.796  10.337  1.00  0.87           H  
ATOM   2369 1HH1 ARG A 145      -9.669  -2.771   8.626  1.00  0.87           H  
ATOM   2370 2HH1 ARG A 145     -11.257  -2.768   7.890  1.00  0.87           H  
ATOM   2371 1HH2 ARG A 145     -12.250  -5.778   9.376  1.00  0.87           H  
ATOM   2372 2HH2 ARG A 145     -12.717  -4.468   8.315  1.00  0.87           H  
ATOM   2373  N   LEU A 146      -4.007  -3.708  13.394  1.00  0.85           N  
ATOM   2374  CA  LEU A 146      -2.619  -3.267  13.461  1.00  0.85           C  
ATOM   2375  C   LEU A 146      -1.842  -4.310  14.240  1.00  0.85           C  
ATOM   2376  O   LEU A 146      -0.690  -4.615  13.927  1.00  0.85           O  
ATOM   2377  CB  LEU A 146      -2.469  -1.917  14.145  1.00  0.85           C  
ATOM   2378  CG  LEU A 146      -1.056  -1.366  14.090  1.00  0.85           C  
ATOM   2379  CD1 LEU A 146      -0.674  -1.174  12.612  1.00  0.85           C  
ATOM   2380  CD2 LEU A 146      -0.967  -0.079  14.875  1.00  0.85           C  
ATOM   2381  H   LEU A 146      -4.705  -3.168  13.896  1.00  0.85           H  
ATOM   2382  HA  LEU A 146      -2.216  -3.203  12.452  1.00  0.85           H  
ATOM   2383 1HB  LEU A 146      -3.141  -1.202  13.669  1.00  0.85           H  
ATOM   2384 2HB  LEU A 146      -2.758  -2.015  15.195  1.00  0.85           H  
ATOM   2385  HG  LEU A 146      -0.373  -2.090  14.516  1.00  0.85           H  
ATOM   2386 1HD1 LEU A 146       0.323  -0.811  12.538  1.00  0.85           H  
ATOM   2387 2HD1 LEU A 146      -0.745  -2.124  12.088  1.00  0.85           H  
ATOM   2388 3HD1 LEU A 146      -1.350  -0.455  12.147  1.00  0.85           H  
ATOM   2389 1HD2 LEU A 146       0.024   0.294  14.836  1.00  0.85           H  
ATOM   2390 2HD2 LEU A 146      -1.641   0.656  14.449  1.00  0.85           H  
ATOM   2391 3HD2 LEU A 146      -1.235  -0.274  15.908  1.00  0.85           H  
ATOM   2392  N   TRP A 147      -2.476  -4.851  15.280  1.00  0.83           N  
ATOM   2393  CA  TRP A 147      -1.822  -5.906  16.052  1.00  0.83           C  
ATOM   2394  C   TRP A 147      -1.473  -7.071  15.146  1.00  0.83           C  
ATOM   2395  O   TRP A 147      -0.366  -7.622  15.223  1.00  0.83           O  
ATOM   2396  CB  TRP A 147      -2.662  -6.425  17.205  1.00  0.83           C  
ATOM   2397  CG  TRP A 147      -2.042  -7.604  17.816  1.00  0.83           C  
ATOM   2398  CD1 TRP A 147      -1.087  -7.620  18.758  1.00  0.83           C  
ATOM   2399  CD2 TRP A 147      -2.350  -9.000  17.531  1.00  0.83           C  
ATOM   2400  NE1 TRP A 147      -0.770  -8.907  19.083  1.00  0.83           N  
ATOM   2401  CE2 TRP A 147      -1.530  -9.762  18.343  1.00  0.83           C  
ATOM   2402  CE3 TRP A 147      -3.247  -9.641  16.666  1.00  0.83           C  
ATOM   2403  CZ2 TRP A 147      -1.558 -11.142  18.323  1.00  0.83           C  
ATOM   2404  CZ3 TRP A 147      -3.278 -11.024  16.642  1.00  0.83           C  
ATOM   2405  CH2 TRP A 147      -2.454 -11.756  17.447  1.00  0.83           C  
ATOM   2406  H   TRP A 147      -3.420  -4.513  15.500  1.00  0.83           H  
ATOM   2407  HA  TRP A 147      -0.898  -5.506  16.467  1.00  0.83           H  
ATOM   2408 1HB  TRP A 147      -2.778  -5.653  17.962  1.00  0.83           H  
ATOM   2409 2HB  TRP A 147      -3.640  -6.706  16.871  1.00  0.83           H  
ATOM   2410  HD1 TRP A 147      -0.627  -6.735  19.195  1.00  0.83           H  
ATOM   2411  HE1 TRP A 147      -0.069  -9.165  19.760  1.00  0.83           H  
ATOM   2412  HE3 TRP A 147      -3.907  -9.058  16.023  1.00  0.83           H  
ATOM   2413  HZ2 TRP A 147      -0.910 -11.738  18.958  1.00  0.83           H  
ATOM   2414  HZ3 TRP A 147      -3.976 -11.514  15.965  1.00  0.83           H  
ATOM   2415  HH2 TRP A 147      -2.506 -12.842  17.402  1.00  0.83           H  
ATOM   2416  N   LYS A 148      -2.420  -7.469  14.293  1.00  0.82           N  
ATOM   2417  CA  LYS A 148      -2.149  -8.579  13.390  1.00  0.82           C  
ATOM   2418  C   LYS A 148      -0.966  -8.234  12.490  1.00  0.82           C  
ATOM   2419  O   LYS A 148      -0.086  -9.068  12.271  1.00  0.82           O  
ATOM   2420  CB  LYS A 148      -3.380  -8.938  12.559  1.00  0.82           C  
ATOM   2421  CG  LYS A 148      -3.168 -10.107  11.583  1.00  0.82           C  
ATOM   2422  CD  LYS A 148      -2.826 -11.411  12.316  1.00  0.82           C  
ATOM   2423  CE  LYS A 148      -3.022 -12.647  11.409  1.00  0.82           C  
ATOM   2424  NZ  LYS A 148      -2.169 -12.607  10.166  1.00  0.82           N  
ATOM   2425  H   LYS A 148      -3.325  -6.991  14.295  1.00  0.82           H  
ATOM   2426  HA  LYS A 148      -1.874  -9.450  13.984  1.00  0.82           H  
ATOM   2427 1HB  LYS A 148      -4.207  -9.187  13.224  1.00  0.82           H  
ATOM   2428 2HB  LYS A 148      -3.683  -8.072  11.974  1.00  0.82           H  
ATOM   2429 1HG  LYS A 148      -4.067 -10.255  10.987  1.00  0.82           H  
ATOM   2430 2HG  LYS A 148      -2.342  -9.863  10.905  1.00  0.82           H  
ATOM   2431 1HD  LYS A 148      -1.779 -11.377  12.632  1.00  0.82           H  
ATOM   2432 2HD  LYS A 148      -3.451 -11.511  13.202  1.00  0.82           H  
ATOM   2433 1HE  LYS A 148      -2.770 -13.541  11.976  1.00  0.82           H  
ATOM   2434 2HE  LYS A 148      -4.068 -12.700  11.112  1.00  0.82           H  
ATOM   2435 1HZ  LYS A 148      -2.329 -13.424   9.612  1.00  0.82           H  
ATOM   2436 2HZ  LYS A 148      -2.390 -11.788   9.618  1.00  0.82           H  
ATOM   2437 3HZ  LYS A 148      -1.166 -12.568  10.397  1.00  0.82           H  
ATOM   2438  N   ILE A 149      -0.894  -6.984  12.029  1.00  0.80           N  
ATOM   2439  CA  ILE A 149       0.220  -6.596  11.175  1.00  0.80           C  
ATOM   2440  C   ILE A 149       1.539  -6.738  11.955  1.00  0.80           C  
ATOM   2441  O   ILE A 149       2.495  -7.332  11.450  1.00  0.80           O  
ATOM   2442  CB  ILE A 149       0.050  -5.143  10.691  1.00  0.80           C  
ATOM   2443  CG1 ILE A 149      -1.198  -4.990   9.824  1.00  0.80           C  
ATOM   2444  CG2 ILE A 149       1.257  -4.745   9.908  1.00  0.80           C  
ATOM   2445  CD1 ILE A 149      -1.148  -5.733   8.545  1.00  0.80           C  
ATOM   2446  H   ILE A 149      -1.647  -6.325  12.236  1.00  0.80           H  
ATOM   2447  HA  ILE A 149       0.251  -7.261  10.312  1.00  0.80           H  
ATOM   2448  HB  ILE A 149      -0.052  -4.485  11.543  1.00  0.80           H  
ATOM   2449 1HG1 ILE A 149      -2.034  -5.365  10.374  1.00  0.80           H  
ATOM   2450 2HG1 ILE A 149      -1.366  -3.942   9.627  1.00  0.80           H  
ATOM   2451 1HG2 ILE A 149       1.166  -3.715   9.574  1.00  0.80           H  
ATOM   2452 2HG2 ILE A 149       2.105  -4.850  10.547  1.00  0.80           H  
ATOM   2453 3HG2 ILE A 149       1.369  -5.397   9.049  1.00  0.80           H  
ATOM   2454 1HD1 ILE A 149      -2.079  -5.588   8.000  1.00  0.80           H  
ATOM   2455 2HD1 ILE A 149      -0.326  -5.355   7.961  1.00  0.80           H  
ATOM   2456 3HD1 ILE A 149      -1.006  -6.795   8.744  1.00  0.80           H  
ATOM   2457  N   PHE A 150       1.565  -6.284  13.221  1.00  0.79           N  
ATOM   2458  CA  PHE A 150       2.785  -6.423  14.020  1.00  0.79           C  
ATOM   2459  C   PHE A 150       3.165  -7.880  14.211  1.00  0.79           C  
ATOM   2460  O   PHE A 150       4.340  -8.248  14.114  1.00  0.79           O  
ATOM   2461  CB  PHE A 150       2.640  -5.786  15.404  1.00  0.79           C  
ATOM   2462  CG  PHE A 150       2.864  -4.299  15.520  1.00  0.79           C  
ATOM   2463  CD1 PHE A 150       1.851  -3.459  15.958  1.00  0.79           C  
ATOM   2464  CD2 PHE A 150       4.109  -3.745  15.242  1.00  0.79           C  
ATOM   2465  CE1 PHE A 150       2.078  -2.114  16.121  1.00  0.79           C  
ATOM   2466  CE2 PHE A 150       4.326  -2.392  15.404  1.00  0.79           C  
ATOM   2467  CZ  PHE A 150       3.314  -1.590  15.847  1.00  0.79           C  
ATOM   2468  H   PHE A 150       0.745  -5.812  13.600  1.00  0.79           H  
ATOM   2469  HA  PHE A 150       3.595  -5.935  13.515  1.00  0.79           H  
ATOM   2470 1HB  PHE A 150       1.637  -5.995  15.775  1.00  0.79           H  
ATOM   2471 2HB  PHE A 150       3.328  -6.274  16.078  1.00  0.79           H  
ATOM   2472  HD1 PHE A 150       0.871  -3.878  16.185  1.00  0.79           H  
ATOM   2473  HD2 PHE A 150       4.919  -4.395  14.900  1.00  0.79           H  
ATOM   2474  HE1 PHE A 150       1.276  -1.469  16.471  1.00  0.79           H  
ATOM   2475  HE2 PHE A 150       5.299  -1.958  15.190  1.00  0.79           H  
ATOM   2476  HZ  PHE A 150       3.491  -0.532  15.978  1.00  0.79           H  
ATOM   2477  N   THR A 151       2.173  -8.727  14.432  1.00  0.77           N  
ATOM   2478  CA  THR A 151       2.417 -10.137  14.651  1.00  0.77           C  
ATOM   2479  C   THR A 151       3.060 -10.756  13.418  1.00  0.77           C  
ATOM   2480  O   THR A 151       4.059 -11.480  13.517  1.00  0.77           O  
ATOM   2481  CB  THR A 151       1.101 -10.830  14.994  1.00  0.77           C  
ATOM   2482  OG1 THR A 151       0.587 -10.254  16.185  1.00  0.77           O  
ATOM   2483  CG2 THR A 151       1.294 -12.295  15.189  1.00  0.77           C  
ATOM   2484  H   THR A 151       1.217  -8.371  14.497  1.00  0.77           H  
ATOM   2485  HA  THR A 151       3.099 -10.253  15.489  1.00  0.77           H  
ATOM   2486  HB  THR A 151       0.389 -10.671  14.190  1.00  0.77           H  
ATOM   2487  HG1 THR A 151       0.345  -9.316  16.003  1.00  0.77           H  
ATOM   2488 1HG2 THR A 151       0.335 -12.745  15.431  1.00  0.77           H  
ATOM   2489 2HG2 THR A 151       1.681 -12.731  14.269  1.00  0.77           H  
ATOM   2490 3HG2 THR A 151       2.002 -12.467  16.001  1.00  0.77           H  
ATOM   2491  N   ASP A 152       2.517 -10.436  12.245  1.00  0.75           N  
ATOM   2492  CA  ASP A 152       3.075 -10.953  11.009  1.00  0.75           C  
ATOM   2493  C   ASP A 152       4.523 -10.497  10.815  1.00  0.75           C  
ATOM   2494  O   ASP A 152       5.359 -11.252  10.313  1.00  0.75           O  
ATOM   2495  CB  ASP A 152       2.254 -10.505   9.801  1.00  0.75           C  
ATOM   2496  CG  ASP A 152       0.868 -11.198   9.624  1.00  0.75           C  
ATOM   2497  OD1 ASP A 152       0.569 -12.182  10.287  1.00  0.75           O  
ATOM   2498  OD2 ASP A 152       0.128 -10.749   8.764  1.00  0.75           O  
ATOM   2499  H   ASP A 152       1.693  -9.832  12.220  1.00  0.75           H  
ATOM   2500  HA  ASP A 152       3.063 -12.041  11.057  1.00  0.75           H  
ATOM   2501 1HB  ASP A 152       2.084  -9.425   9.883  1.00  0.75           H  
ATOM   2502 2HB  ASP A 152       2.838 -10.664   8.918  1.00  0.75           H  
ATOM   2503  N   CYS A 153       4.834  -9.265  11.224  1.00  0.72           N  
ATOM   2504  CA  CYS A 153       6.191  -8.762  11.070  1.00  0.72           C  
ATOM   2505  C   CYS A 153       7.141  -9.536  11.991  1.00  0.72           C  
ATOM   2506  O   CYS A 153       8.196 -10.007  11.564  1.00  0.72           O  
ATOM   2507  CB  CYS A 153       6.238  -7.281  11.446  1.00  0.72           C  
ATOM   2508  SG  CYS A 153       5.270  -6.234  10.322  1.00  0.72           S  
ATOM   2509  H   CYS A 153       4.106  -8.658  11.609  1.00  0.72           H  
ATOM   2510  HA  CYS A 153       6.503  -8.890  10.035  1.00  0.72           H  
ATOM   2511 1HB  CYS A 153       5.859  -7.143  12.455  1.00  0.72           H  
ATOM   2512 2HB  CYS A 153       7.265  -6.932  11.430  1.00  0.72           H  
ATOM   2513  N   PHE A 154       6.724  -9.749  13.244  1.00  0.68           N  
ATOM   2514  CA  PHE A 154       7.561 -10.438  14.231  1.00  0.68           C  
ATOM   2515  C   PHE A 154       7.850 -11.876  13.849  1.00  0.68           C  
ATOM   2516  O   PHE A 154       8.970 -12.369  14.007  1.00  0.68           O  
ATOM   2517  CB  PHE A 154       6.890 -10.476  15.596  1.00  0.68           C  
ATOM   2518  CG  PHE A 154       6.907  -9.193  16.395  1.00  0.68           C  
ATOM   2519  CD1 PHE A 154       5.721  -8.581  16.785  1.00  0.68           C  
ATOM   2520  CD2 PHE A 154       8.096  -8.610  16.772  1.00  0.68           C  
ATOM   2521  CE1 PHE A 154       5.730  -7.425  17.519  1.00  0.68           C  
ATOM   2522  CE2 PHE A 154       8.104  -7.458  17.509  1.00  0.68           C  
ATOM   2523  CZ  PHE A 154       6.913  -6.871  17.875  1.00  0.68           C  
ATOM   2524  H   PHE A 154       5.820  -9.370  13.533  1.00  0.68           H  
ATOM   2525  HA  PHE A 154       8.505  -9.901  14.312  1.00  0.68           H  
ATOM   2526 1HB  PHE A 154       5.844 -10.765  15.458  1.00  0.68           H  
ATOM   2527 2HB  PHE A 154       7.347 -11.258  16.194  1.00  0.68           H  
ATOM   2528  HD1 PHE A 154       4.778  -9.035  16.501  1.00  0.68           H  
ATOM   2529  HD2 PHE A 154       9.033  -9.082  16.487  1.00  0.68           H  
ATOM   2530  HE1 PHE A 154       4.797  -6.954  17.821  1.00  0.68           H  
ATOM   2531  HE2 PHE A 154       9.054  -7.015  17.806  1.00  0.68           H  
ATOM   2532  HZ  PHE A 154       6.913  -5.975  18.449  1.00  0.68           H  
ATOM   2533  N   ASN A 155       6.858 -12.538  13.276  1.00  0.65           N  
ATOM   2534  CA  ASN A 155       6.982 -13.938  12.915  1.00  0.65           C  
ATOM   2535  C   ASN A 155       7.944 -14.189  11.757  1.00  0.65           C  
ATOM   2536  O   ASN A 155       8.271 -15.345  11.459  1.00  0.65           O  
ATOM   2537  CB  ASN A 155       5.619 -14.518  12.631  1.00  0.65           C  
ATOM   2538  CG  ASN A 155       4.828 -14.749  13.894  1.00  0.65           C  
ATOM   2539  OD1 ASN A 155       5.383 -14.762  15.002  1.00  0.65           O  
ATOM   2540  ND2 ASN A 155       3.547 -14.962  13.750  1.00  0.65           N  
ATOM   2541  H   ASN A 155       5.954 -12.075  13.154  1.00  0.65           H  
ATOM   2542  HA  ASN A 155       7.387 -14.464  13.777  1.00  0.65           H  
ATOM   2543 1HB  ASN A 155       5.063 -13.831  11.985  1.00  0.65           H  
ATOM   2544 2HB  ASN A 155       5.724 -15.464  12.100  1.00  0.65           H  
ATOM   2545 1HD2 ASN A 155       2.982 -15.165  14.554  1.00  0.65           H  
ATOM   2546 2HD2 ASN A 155       3.138 -14.954  12.839  1.00  0.65           H  
ATOM   2547  N   CYS A 156       8.369 -13.115  11.074  1.00  0.62           N  
ATOM   2548  CA  CYS A 156       9.287 -13.207   9.953  1.00  0.62           C  
ATOM   2549  C   CYS A 156      10.737 -12.966  10.379  1.00  0.62           C  
ATOM   2550  O   CYS A 156      11.650 -13.072   9.558  1.00  0.62           O  
ATOM   2551  CB  CYS A 156       8.924 -12.180   8.897  1.00  0.62           C  
ATOM   2552  SG  CYS A 156       7.307 -12.413   8.158  1.00  0.62           S  
ATOM   2553  H   CYS A 156       8.078 -12.176  11.355  1.00  0.62           H  
ATOM   2554  HA  CYS A 156       9.208 -14.202   9.520  1.00  0.62           H  
ATOM   2555 1HB  CYS A 156       8.951 -11.181   9.339  1.00  0.62           H  
ATOM   2556 2HB  CYS A 156       9.663 -12.203   8.100  1.00  0.62           H  
ATOM   2557  HG  CYS A 156       6.588 -11.977   9.230  1.00  0.62           H  
ATOM   2558  N   LEU A 157      10.948 -12.635  11.654  1.00  0.60           N  
ATOM   2559  CA  LEU A 157      12.284 -12.353  12.163  1.00  0.60           C  
ATOM   2560  C   LEU A 157      13.127 -13.625  12.321  1.00  0.60           C  
ATOM   2561  O   LEU A 157      12.574 -14.719  12.439  1.00  0.60           O  
ATOM   2562  CB  LEU A 157      12.200 -11.651  13.527  1.00  0.60           C  
ATOM   2563  CG  LEU A 157      11.655 -10.298  13.577  1.00  0.60           C  
ATOM   2564  CD1 LEU A 157      11.528  -9.861  15.025  1.00  0.60           C  
ATOM   2565  CD2 LEU A 157      12.575  -9.452  12.890  1.00  0.60           C  
ATOM   2566  H   LEU A 157      10.162 -12.572  12.304  1.00  0.60           H  
ATOM   2567  HA  LEU A 157      12.744 -11.678  11.452  1.00  0.60           H  
ATOM   2568 1HB  LEU A 157      11.518 -12.201  14.097  1.00  0.60           H  
ATOM   2569 2HB  LEU A 157      13.175 -11.665  14.026  1.00  0.60           H  
ATOM   2570  HG  LEU A 157      10.671 -10.256  13.103  1.00  0.60           H  
ATOM   2571 1HD1 LEU A 157      11.145  -8.843  15.066  1.00  0.60           H  
ATOM   2572 2HD1 LEU A 157      10.839 -10.532  15.549  1.00  0.60           H  
ATOM   2573 3HD1 LEU A 157      12.509  -9.902  15.507  1.00  0.60           H  
ATOM   2574 1HD2 LEU A 157      12.218  -8.444  12.933  1.00  0.60           H  
ATOM   2575 2HD2 LEU A 157      13.531  -9.528  13.373  1.00  0.60           H  
ATOM   2576 3HD2 LEU A 157      12.661  -9.785  11.866  1.00  0.60           H  
ATOM   2577  N   PRO A 158      14.463 -13.521  12.223  1.00  0.58           N  
ATOM   2578  CA  PRO A 158      15.427 -14.568  12.500  1.00  0.58           C  
ATOM   2579  C   PRO A 158      15.508 -14.904  13.973  1.00  0.58           C  
ATOM   2580  O   PRO A 158      15.039 -14.157  14.829  1.00  0.58           O  
ATOM   2581  CB  PRO A 158      16.729 -13.996  11.946  1.00  0.58           C  
ATOM   2582  CG  PRO A 158      16.541 -12.504  11.936  1.00  0.58           C  
ATOM   2583  CD  PRO A 158      15.073 -12.284  11.680  1.00  0.58           C  
ATOM   2584  HA  PRO A 158      15.137 -15.460  11.942  1.00  0.58           H  
ATOM   2585 1HB  PRO A 158      17.581 -14.320  12.571  1.00  0.58           H  
ATOM   2586 2HB  PRO A 158      16.913 -14.398  10.949  1.00  0.58           H  
ATOM   2587 1HG  PRO A 158      16.856 -12.063  12.854  1.00  0.58           H  
ATOM   2588 2HG  PRO A 158      17.175 -12.066  11.150  1.00  0.58           H  
ATOM   2589 1HD  PRO A 158      14.775 -11.398  12.242  1.00  0.58           H  
ATOM   2590 2HD  PRO A 158      14.872 -12.190  10.598  1.00  0.58           H  
ATOM   2591  N   VAL A 159      16.038 -16.078  14.236  1.00  0.58           N  
ATOM   2592  CA  VAL A 159      16.185 -16.618  15.574  1.00  0.58           C  
ATOM   2593  C   VAL A 159      17.603 -16.534  16.128  1.00  0.58           C  
ATOM   2594  O   VAL A 159      17.767 -16.316  17.329  1.00  0.58           O  
ATOM   2595  CB  VAL A 159      15.669 -18.066  15.589  1.00  0.58           C  
ATOM   2596  CG1 VAL A 159      15.918 -18.748  16.962  1.00  0.58           C  
ATOM   2597  CG2 VAL A 159      14.203 -18.018  15.250  1.00  0.58           C  
ATOM   2598  H   VAL A 159      16.390 -16.624  13.453  1.00  0.58           H  
ATOM   2599  HA  VAL A 159      15.539 -16.041  16.234  1.00  0.58           H  
ATOM   2600  HB  VAL A 159      16.208 -18.640  14.833  1.00  0.58           H  
ATOM   2601 1HG1 VAL A 159      15.545 -19.770  16.928  1.00  0.58           H  
ATOM   2602 2HG1 VAL A 159      16.986 -18.762  17.174  1.00  0.58           H  
ATOM   2603 3HG1 VAL A 159      15.400 -18.201  17.748  1.00  0.58           H  
ATOM   2604 1HG2 VAL A 159      13.818 -19.007  15.197  1.00  0.58           H  
ATOM   2605 2HG2 VAL A 159      13.679 -17.449  16.013  1.00  0.58           H  
ATOM   2606 3HG2 VAL A 159      14.071 -17.540  14.287  1.00  0.58           H  
ATOM   2607  N   ALA A 160      18.632 -16.772  15.307  1.00  0.58           N  
ATOM   2608  CA  ALA A 160      19.957 -16.829  15.927  1.00  0.58           C  
ATOM   2609  C   ALA A 160      21.099 -16.312  15.098  1.00  0.58           C  
ATOM   2610  O   ALA A 160      21.594 -17.014  14.232  1.00  0.58           O  
ATOM   2611  CB  ALA A 160      20.262 -18.248  16.195  1.00  0.58           C  
ATOM   2612  H   ALA A 160      18.489 -16.915  14.304  1.00  0.58           H  
ATOM   2613  HA  ALA A 160      19.912 -16.257  16.846  1.00  0.58           H  
ATOM   2614 1HB  ALA A 160      21.207 -18.312  16.705  1.00  0.58           H  
ATOM   2615 2HB  ALA A 160      19.476 -18.674  16.780  1.00  0.58           H  
ATOM   2616 3HB  ALA A 160      20.316 -18.743  15.274  1.00  0.58           H  
ATOM   2617  N   ALA A 161      21.612 -15.153  15.425  1.00  0.59           N  
ATOM   2618  CA  ALA A 161      22.636 -14.600  14.569  1.00  0.59           C  
ATOM   2619  C   ALA A 161      23.985 -15.226  14.811  1.00  0.59           C  
ATOM   2620  O   ALA A 161      24.350 -15.544  15.944  1.00  0.59           O  
ATOM   2621  CB  ALA A 161      22.752 -13.111  14.778  1.00  0.59           C  
ATOM   2622  H   ALA A 161      21.272 -14.657  16.242  1.00  0.59           H  
ATOM   2623  HA  ALA A 161      22.351 -14.798  13.540  1.00  0.59           H  
ATOM   2624 1HB  ALA A 161      23.510 -12.714  14.098  1.00  0.59           H  
ATOM   2625 2HB  ALA A 161      21.813 -12.635  14.581  1.00  0.59           H  
ATOM   2626 3HB  ALA A 161      23.045 -12.935  15.793  1.00  0.59           H  
ATOM   2627  N   LEU A 162      24.769 -15.327  13.757  1.00  0.61           N  
ATOM   2628  CA  LEU A 162      26.168 -15.665  13.965  1.00  0.61           C  
ATOM   2629  C   LEU A 162      26.958 -14.415  13.734  1.00  0.61           C  
ATOM   2630  O   LEU A 162      26.677 -13.669  12.804  1.00  0.61           O  
ATOM   2631  CB  LEU A 162      26.728 -16.765  13.045  1.00  0.61           C  
ATOM   2632  CG  LEU A 162      26.230 -18.157  13.183  1.00  0.61           C  
ATOM   2633  CD1 LEU A 162      26.850 -19.006  12.073  1.00  0.61           C  
ATOM   2634  CD2 LEU A 162      26.667 -18.686  14.533  1.00  0.61           C  
ATOM   2635  H   LEU A 162      24.395 -15.071  12.842  1.00  0.61           H  
ATOM   2636  HA  LEU A 162      26.310 -15.983  14.991  1.00  0.61           H  
ATOM   2637 1HB  LEU A 162      26.557 -16.465  12.015  1.00  0.61           H  
ATOM   2638 2HB  LEU A 162      27.803 -16.800  13.204  1.00  0.61           H  
ATOM   2639  HG  LEU A 162      25.146 -18.177  13.095  1.00  0.61           H  
ATOM   2640 1HD1 LEU A 162      26.507 -20.017  12.149  1.00  0.61           H  
ATOM   2641 2HD1 LEU A 162      26.564 -18.615  11.108  1.00  0.61           H  
ATOM   2642 3HD1 LEU A 162      27.932 -18.988  12.156  1.00  0.61           H  
ATOM   2643 1HD2 LEU A 162      26.331 -19.705  14.656  1.00  0.61           H  
ATOM   2644 2HD2 LEU A 162      27.756 -18.653  14.602  1.00  0.61           H  
ATOM   2645 3HD2 LEU A 162      26.243 -18.061  15.309  1.00  0.61           H  
ATOM   2646  N   ILE A 163      27.962 -14.199  14.546  1.00  0.62           N  
ATOM   2647  CA  ILE A 163      28.866 -13.096  14.343  1.00  0.62           C  
ATOM   2648  C   ILE A 163      30.248 -13.668  14.072  1.00  0.62           C  
ATOM   2649  O   ILE A 163      30.815 -14.422  14.884  1.00  0.62           O  
ATOM   2650  CB  ILE A 163      28.838 -12.137  15.548  1.00  0.62           C  
ATOM   2651  CG1 ILE A 163      27.413 -11.594  15.752  1.00  0.62           C  
ATOM   2652  CG2 ILE A 163      29.888 -11.054  15.400  1.00  0.62           C  
ATOM   2653  CD1 ILE A 163      26.583 -12.430  16.699  1.00  0.62           C  
ATOM   2654  H   ILE A 163      28.093 -14.823  15.333  1.00  0.62           H  
ATOM   2655  HA  ILE A 163      28.557 -12.533  13.464  1.00  0.62           H  
ATOM   2656  HB  ILE A 163      29.049 -12.680  16.411  1.00  0.62           H  
ATOM   2657 1HG1 ILE A 163      27.468 -10.599  16.160  1.00  0.62           H  
ATOM   2658 2HG1 ILE A 163      26.906 -11.554  14.790  1.00  0.62           H  
ATOM   2659 1HG2 ILE A 163      29.883 -10.423  16.279  1.00  0.62           H  
ATOM   2660 2HG2 ILE A 163      30.863 -11.521  15.310  1.00  0.62           H  
ATOM   2661 3HG2 ILE A 163      29.692 -10.455  14.507  1.00  0.62           H  
ATOM   2662 1HD1 ILE A 163      25.601 -11.989  16.800  1.00  0.62           H  
ATOM   2663 2HD1 ILE A 163      26.479 -13.447  16.336  1.00  0.62           H  
ATOM   2664 3HD1 ILE A 163      27.073 -12.450  17.665  1.00  0.62           H  
ATOM   2665  N   ASP A 164      30.724 -13.418  12.850  1.00  0.63           N  
ATOM   2666  CA  ASP A 164      32.013 -13.886  12.339  1.00  0.63           C  
ATOM   2667  C   ASP A 164      32.173 -15.410  12.395  1.00  0.63           C  
ATOM   2668  O   ASP A 164      33.289 -15.923  12.397  1.00  0.63           O  
ATOM   2669  CB  ASP A 164      33.113 -13.261  13.170  1.00  0.63           C  
ATOM   2670  CG  ASP A 164      33.053 -11.779  13.141  1.00  0.63           C  
ATOM   2671  OD1 ASP A 164      33.022 -11.176  12.094  1.00  0.63           O  
ATOM   2672  OD2 ASP A 164      32.967 -11.235  14.191  1.00  0.63           O  
ATOM   2673  H   ASP A 164      30.154 -12.836  12.229  1.00  0.63           H  
ATOM   2674  HA  ASP A 164      32.106 -13.565  11.300  1.00  0.63           H  
ATOM   2675 1HB  ASP A 164      33.052 -13.603  14.201  1.00  0.63           H  
ATOM   2676 2HB  ASP A 164      34.078 -13.577  12.777  1.00  0.63           H  
ATOM   2677  N   GLU A 165      31.050 -16.123  12.462  1.00  0.63           N  
ATOM   2678  CA  GLU A 165      30.977 -17.580  12.603  1.00  0.63           C  
ATOM   2679  C   GLU A 165      31.700 -18.094  13.857  1.00  0.63           C  
ATOM   2680  O   GLU A 165      32.072 -19.265  13.909  1.00  0.63           O  
ATOM   2681  CB  GLU A 165      31.553 -18.291  11.371  1.00  0.63           C  
ATOM   2682  CG  GLU A 165      30.842 -17.963  10.057  1.00  0.63           C  
ATOM   2683  CD  GLU A 165      31.374 -18.764   8.886  1.00  0.63           C  
ATOM   2684  OE1 GLU A 165      31.402 -19.969   8.980  1.00  0.63           O  
ATOM   2685  OE2 GLU A 165      31.761 -18.169   7.906  1.00  0.63           O  
ATOM   2686  H   GLU A 165      30.182 -15.610  12.436  1.00  0.63           H  
ATOM   2687  HA  GLU A 165      29.930 -17.855  12.695  1.00  0.63           H  
ATOM   2688 1HB  GLU A 165      32.607 -18.052  11.256  1.00  0.63           H  
ATOM   2689 2HB  GLU A 165      31.483 -19.368  11.519  1.00  0.63           H  
ATOM   2690 1HG  GLU A 165      29.775 -18.167  10.171  1.00  0.63           H  
ATOM   2691 2HG  GLU A 165      30.959 -16.901   9.848  1.00  0.63           H  
ATOM   2692  N   LYS A 166      31.876 -17.228  14.865  1.00  0.63           N  
ATOM   2693  CA  LYS A 166      32.497 -17.595  16.140  1.00  0.63           C  
ATOM   2694  C   LYS A 166      31.588 -17.326  17.333  1.00  0.63           C  
ATOM   2695  O   LYS A 166      31.750 -17.927  18.407  1.00  0.63           O  
ATOM   2696  CB  LYS A 166      33.829 -16.896  16.319  1.00  0.63           C  
ATOM   2697  CG  LYS A 166      34.864 -17.295  15.281  1.00  0.63           C  
ATOM   2698  CD  LYS A 166      35.121 -18.785  15.378  1.00  0.63           C  
ATOM   2699  CE  LYS A 166      36.182 -19.261  14.427  1.00  0.63           C  
ATOM   2700  NZ  LYS A 166      36.237 -20.730  14.428  1.00  0.63           N  
ATOM   2701  H   LYS A 166      31.570 -16.267  14.737  1.00  0.63           H  
ATOM   2702  HA  LYS A 166      32.699 -18.663  16.116  1.00  0.63           H  
ATOM   2703 1HB  LYS A 166      33.665 -15.825  16.250  1.00  0.63           H  
ATOM   2704 2HB  LYS A 166      34.234 -17.111  17.308  1.00  0.63           H  
ATOM   2705 1HG  LYS A 166      34.518 -17.044  14.284  1.00  0.63           H  
ATOM   2706 2HG  LYS A 166      35.798 -16.776  15.470  1.00  0.63           H  
ATOM   2707 1HD  LYS A 166      35.444 -19.025  16.399  1.00  0.63           H  
ATOM   2708 2HD  LYS A 166      34.211 -19.342  15.181  1.00  0.63           H  
ATOM   2709 1HE  LYS A 166      35.970 -18.910  13.418  1.00  0.63           H  
ATOM   2710 2HE  LYS A 166      37.146 -18.870  14.747  1.00  0.63           H  
ATOM   2711 1HZ  LYS A 166      36.955 -21.086  13.807  1.00  0.63           H  
ATOM   2712 2HZ  LYS A 166      36.425 -21.042  15.377  1.00  0.63           H  
ATOM   2713 3HZ  LYS A 166      35.327 -21.083  14.118  1.00  0.63           H  
ATOM   2714  N   ILE A 167      30.679 -16.372  17.166  1.00  0.61           N  
ATOM   2715  CA  ILE A 167      29.781 -15.982  18.233  1.00  0.61           C  
ATOM   2716  C   ILE A 167      28.314 -16.228  17.860  1.00  0.61           C  
ATOM   2717  O   ILE A 167      27.863 -15.813  16.794  1.00  0.61           O  
ATOM   2718  CB  ILE A 167      30.031 -14.521  18.594  1.00  0.61           C  
ATOM   2719  CG1 ILE A 167      31.450 -14.335  19.105  1.00  0.61           C  
ATOM   2720  CG2 ILE A 167      29.019 -14.030  19.546  1.00  0.61           C  
ATOM   2721  CD1 ILE A 167      31.822 -12.901  19.290  1.00  0.61           C  
ATOM   2722  H   ILE A 167      30.622 -15.869  16.285  1.00  0.61           H  
ATOM   2723  HA  ILE A 167      30.016 -16.581  19.098  1.00  0.61           H  
ATOM   2724  HB  ILE A 167      29.989 -13.962  17.712  1.00  0.61           H  
ATOM   2725 1HG1 ILE A 167      31.554 -14.849  20.029  1.00  0.61           H  
ATOM   2726 2HG1 ILE A 167      32.148 -14.765  18.394  1.00  0.61           H  
ATOM   2727 1HG2 ILE A 167      29.191 -12.979  19.775  1.00  0.61           H  
ATOM   2728 2HG2 ILE A 167      28.038 -14.149  19.096  1.00  0.61           H  
ATOM   2729 3HG2 ILE A 167      29.074 -14.614  20.444  1.00  0.61           H  
ATOM   2730 1HD1 ILE A 167      32.851 -12.831  19.648  1.00  0.61           H  
ATOM   2731 2HD1 ILE A 167      31.734 -12.390  18.335  1.00  0.61           H  
ATOM   2732 3HD1 ILE A 167      31.152 -12.441  20.016  1.00  0.61           H  
ATOM   2733  N   LEU A 168      27.578 -16.940  18.718  1.00  0.60           N  
ATOM   2734  CA  LEU A 168      26.165 -17.252  18.427  1.00  0.60           C  
ATOM   2735  C   LEU A 168      25.195 -16.508  19.337  1.00  0.60           C  
ATOM   2736  O   LEU A 168      25.135 -16.791  20.538  1.00  0.60           O  
ATOM   2737  CB  LEU A 168      25.947 -18.766  18.575  1.00  0.60           C  
ATOM   2738  CG  LEU A 168      24.518 -19.351  18.363  1.00  0.60           C  
ATOM   2739  CD1 LEU A 168      24.047 -19.142  16.928  1.00  0.60           C  
ATOM   2740  CD2 LEU A 168      24.584 -20.826  18.694  1.00  0.60           C  
ATOM   2741  H   LEU A 168      28.019 -17.243  19.590  1.00  0.60           H  
ATOM   2742  HA  LEU A 168      25.948 -16.961  17.402  1.00  0.60           H  
ATOM   2743 1HB  LEU A 168      26.584 -19.249  17.844  1.00  0.60           H  
ATOM   2744 2HB  LEU A 168      26.278 -19.059  19.557  1.00  0.60           H  
ATOM   2745  HG  LEU A 168      23.805 -18.846  19.017  1.00  0.60           H  
ATOM   2746 1HD1 LEU A 168      23.063 -19.570  16.802  1.00  0.60           H  
ATOM   2747 2HD1 LEU A 168      24.012 -18.073  16.695  1.00  0.60           H  
ATOM   2748 3HD1 LEU A 168      24.722 -19.637  16.264  1.00  0.60           H  
ATOM   2749 1HD2 LEU A 168      23.633 -21.309  18.563  1.00  0.60           H  
ATOM   2750 2HD2 LEU A 168      25.304 -21.289  18.038  1.00  0.60           H  
ATOM   2751 3HD2 LEU A 168      24.900 -20.944  19.719  1.00  0.60           H  
ATOM   2752  N   CYS A 169      24.424 -15.576  18.755  1.00  0.59           N  
ATOM   2753  CA  CYS A 169      23.481 -14.733  19.485  1.00  0.59           C  
ATOM   2754  C   CYS A 169      22.012 -15.053  19.244  1.00  0.59           C  
ATOM   2755  O   CYS A 169      21.504 -14.963  18.125  1.00  0.59           O  
ATOM   2756  CB  CYS A 169      23.695 -13.252  19.180  1.00  0.59           C  
ATOM   2757  SG  CYS A 169      25.166 -12.429  19.944  1.00  0.59           S  
ATOM   2758  H   CYS A 169      24.505 -15.457  17.752  1.00  0.59           H  
ATOM   2759  HA  CYS A 169      23.658 -14.878  20.544  1.00  0.59           H  
ATOM   2760 1HB  CYS A 169      23.793 -13.144  18.103  1.00  0.59           H  
ATOM   2761 2HB  CYS A 169      22.829 -12.722  19.463  1.00  0.59           H  
ATOM   2762  N   MET A 170      21.350 -15.392  20.341  1.00  0.59           N  
ATOM   2763  CA  MET A 170      19.928 -15.742  20.412  1.00  0.59           C  
ATOM   2764  C   MET A 170      19.311 -15.089  21.625  1.00  0.59           C  
ATOM   2765  O   MET A 170      20.016 -14.556  22.461  1.00  0.59           O  
ATOM   2766  CB  MET A 170      19.690 -17.229  20.569  1.00  0.59           C  
ATOM   2767  CG  MET A 170      20.143 -18.081  19.528  1.00  0.59           C  
ATOM   2768  SD  MET A 170      19.832 -19.797  19.924  1.00  0.59           S  
ATOM   2769  CE  MET A 170      20.693 -20.682  18.666  1.00  0.59           C  
ATOM   2770  H   MET A 170      21.902 -15.404  21.203  1.00  0.59           H  
ATOM   2771  HA  MET A 170      19.416 -15.373  19.523  1.00  0.59           H  
ATOM   2772 1HB  MET A 170      20.052 -17.549  21.461  1.00  0.59           H  
ATOM   2773 2HB  MET A 170      18.614 -17.399  20.616  1.00  0.59           H  
ATOM   2774 1HG  MET A 170      19.543 -17.804  18.710  1.00  0.59           H  
ATOM   2775 2HG  MET A 170      21.197 -17.935  19.293  1.00  0.59           H  
ATOM   2776 1HE  MET A 170      20.644 -21.745  18.839  1.00  0.59           H  
ATOM   2777 2HE  MET A 170      20.265 -20.476  17.721  1.00  0.59           H  
ATOM   2778 3HE  MET A 170      21.703 -20.372  18.678  1.00  0.59           H  
ATOM   2779  N   HIS A 171      18.005 -15.125  21.735  1.00  0.60           N  
ATOM   2780  CA  HIS A 171      17.346 -14.661  22.947  1.00  0.60           C  
ATOM   2781  C   HIS A 171      17.519 -15.593  24.178  1.00  0.60           C  
ATOM   2782  O   HIS A 171      17.984 -15.146  25.239  1.00  0.60           O  
ATOM   2783  CB  HIS A 171      15.864 -14.439  22.632  1.00  0.60           C  
ATOM   2784  CG  HIS A 171      14.954 -14.124  23.808  1.00  0.60           C  
ATOM   2785  ND1 HIS A 171      15.046 -12.982  24.622  1.00  0.60           N  
ATOM   2786  CD2 HIS A 171      13.882 -14.807  24.246  1.00  0.60           C  
ATOM   2787  CE1 HIS A 171      14.076 -13.028  25.514  1.00  0.60           C  
ATOM   2788  NE2 HIS A 171      13.364 -14.123  25.307  1.00  0.60           N  
ATOM   2789  H   HIS A 171      17.449 -15.512  20.985  1.00  0.60           H  
ATOM   2790  HA  HIS A 171      17.762 -13.689  23.216  1.00  0.60           H  
ATOM   2791 1HB  HIS A 171      15.760 -13.636  21.914  1.00  0.60           H  
ATOM   2792 2HB  HIS A 171      15.470 -15.332  22.154  1.00  0.60           H  
ATOM   2793  HD1 HIS A 171      15.676 -12.165  24.630  1.00  0.60           H  
ATOM   2794  HD2 HIS A 171      13.414 -15.719  23.907  1.00  0.60           H  
ATOM   2795  HE1 HIS A 171      13.967 -12.233  26.257  1.00  0.60           H  
ATOM   2796  N   GLY A 172      17.195 -16.898  24.039  1.00  0.61           N  
ATOM   2797  CA  GLY A 172      17.120 -17.822  25.185  1.00  0.61           C  
ATOM   2798  C   GLY A 172      18.387 -18.554  25.611  1.00  0.61           C  
ATOM   2799  O   GLY A 172      19.059 -18.167  26.574  1.00  0.61           O  
ATOM   2800  H   GLY A 172      16.916 -17.293  23.145  1.00  0.61           H  
ATOM   2801 1HA  GLY A 172      16.708 -17.304  26.040  1.00  0.61           H  
ATOM   2802 2HA  GLY A 172      16.384 -18.582  24.942  1.00  0.61           H  
ATOM   2803  N   GLY A 173      18.718 -19.622  24.902  1.00  0.64           N  
ATOM   2804  CA  GLY A 173      19.842 -20.460  25.335  1.00  0.64           C  
ATOM   2805  C   GLY A 173      20.211 -21.518  24.314  1.00  0.64           C  
ATOM   2806  O   GLY A 173      20.200 -21.242  23.117  1.00  0.64           O  
ATOM   2807  H   GLY A 173      18.151 -19.841  24.079  1.00  0.64           H  
ATOM   2808 1HA  GLY A 173      20.706 -19.848  25.564  1.00  0.64           H  
ATOM   2809 2HA  GLY A 173      19.559 -20.941  26.262  1.00  0.64           H  
ATOM   2810  N   LEU A 174      20.664 -22.664  24.794  1.00  0.66           N  
ATOM   2811  CA  LEU A 174      21.044 -23.778  23.943  1.00  0.66           C  
ATOM   2812  C   LEU A 174      20.014 -24.884  24.162  1.00  0.66           C  
ATOM   2813  O   LEU A 174      19.512 -25.065  25.277  1.00  0.66           O  
ATOM   2814  CB  LEU A 174      22.468 -24.263  24.292  1.00  0.66           C  
ATOM   2815  CG  LEU A 174      23.601 -23.219  24.138  1.00  0.66           C  
ATOM   2816  CD1 LEU A 174      24.891 -23.791  24.673  1.00  0.66           C  
ATOM   2817  CD2 LEU A 174      23.763 -22.886  22.670  1.00  0.66           C  
ATOM   2818  H   LEU A 174      20.697 -22.790  25.796  1.00  0.66           H  
ATOM   2819  HA  LEU A 174      21.013 -23.469  22.898  1.00  0.66           H  
ATOM   2820 1HB  LEU A 174      22.470 -24.604  25.329  1.00  0.66           H  
ATOM   2821 2HB  LEU A 174      22.711 -25.115  23.652  1.00  0.66           H  
ATOM   2822  HG  LEU A 174      23.356 -22.318  24.701  1.00  0.66           H  
ATOM   2823 1HD1 LEU A 174      25.689 -23.064  24.562  1.00  0.66           H  
ATOM   2824 2HD1 LEU A 174      24.768 -24.038  25.725  1.00  0.66           H  
ATOM   2825 3HD1 LEU A 174      25.142 -24.690  24.122  1.00  0.66           H  
ATOM   2826 1HD2 LEU A 174      24.559 -22.157  22.541  1.00  0.66           H  
ATOM   2827 2HD2 LEU A 174      24.010 -23.790  22.129  1.00  0.66           H  
ATOM   2828 3HD2 LEU A 174      22.834 -22.489  22.288  1.00  0.66           H  
ATOM   2829  N   SER A 175      19.666 -25.593  23.098  1.00  0.69           N  
ATOM   2830  CA  SER A 175      18.753 -26.727  23.198  1.00  0.69           C  
ATOM   2831  C   SER A 175      19.528 -28.030  23.287  1.00  0.69           C  
ATOM   2832  O   SER A 175      20.506 -28.179  22.559  1.00  0.69           O  
ATOM   2833  CB  SER A 175      17.882 -26.808  21.974  1.00  0.69           C  
ATOM   2834  OG  SER A 175      17.079 -27.975  21.995  1.00  0.69           O  
ATOM   2835  H   SER A 175      20.079 -25.370  22.203  1.00  0.69           H  
ATOM   2836  HA  SER A 175      18.138 -26.581  24.084  1.00  0.69           H  
ATOM   2837 1HB  SER A 175      17.284 -25.929  21.868  1.00  0.69           H  
ATOM   2838 2HB  SER A 175      18.525 -26.846  21.108  1.00  0.69           H  
ATOM   2839  HG  SER A 175      16.300 -27.780  22.583  1.00  0.69           H  
ATOM   2840  N   PRO A 176      19.082 -29.043  24.052  1.00  0.72           N  
ATOM   2841  CA  PRO A 176      19.683 -30.363  24.088  1.00  0.72           C  
ATOM   2842  C   PRO A 176      19.568 -31.057  22.731  1.00  0.72           C  
ATOM   2843  O   PRO A 176      20.286 -32.019  22.462  1.00  0.72           O  
ATOM   2844  CB  PRO A 176      18.887 -31.080  25.180  1.00  0.72           C  
ATOM   2845  CG  PRO A 176      17.570 -30.342  25.257  1.00  0.72           C  
ATOM   2846  CD  PRO A 176      17.911 -28.891  24.956  1.00  0.72           C  
ATOM   2847  HA  PRO A 176      20.738 -30.265  24.380  1.00  0.72           H  
ATOM   2848 1HB  PRO A 176      18.761 -32.142  24.915  1.00  0.72           H  
ATOM   2849 2HB  PRO A 176      19.446 -31.053  26.122  1.00  0.72           H  
ATOM   2850 1HG  PRO A 176      16.853 -30.766  24.529  1.00  0.72           H  
ATOM   2851 2HG  PRO A 176      17.127 -30.482  26.248  1.00  0.72           H  
ATOM   2852 1HD  PRO A 176      17.045 -28.450  24.458  1.00  0.72           H  
ATOM   2853 2HD  PRO A 176      18.189 -28.346  25.872  1.00  0.72           H  
ATOM   2854  N   ASP A 177      18.650 -30.577  21.880  1.00  0.75           N  
ATOM   2855  CA  ASP A 177      18.450 -31.142  20.561  1.00  0.75           C  
ATOM   2856  C   ASP A 177      19.259 -30.440  19.467  1.00  0.75           C  
ATOM   2857  O   ASP A 177      19.155 -30.831  18.298  1.00  0.75           O  
ATOM   2858  CB  ASP A 177      16.965 -31.105  20.190  1.00  0.75           C  
ATOM   2859  CG  ASP A 177      16.101 -32.062  21.031  1.00  0.75           C  
ATOM   2860  OD1 ASP A 177      16.616 -33.042  21.521  1.00  0.75           O  
ATOM   2861  OD2 ASP A 177      14.931 -31.812  21.153  1.00  0.75           O  
ATOM   2862  H   ASP A 177      18.076 -29.769  22.119  1.00  0.75           H  
ATOM   2863  HA  ASP A 177      18.767 -32.184  20.591  1.00  0.75           H  
ATOM   2864 1HB  ASP A 177      16.589 -30.087  20.325  1.00  0.75           H  
ATOM   2865 2HB  ASP A 177      16.847 -31.359  19.138  1.00  0.75           H  
ATOM   2866  N   LEU A 178      20.042 -29.404  19.818  1.00  0.77           N  
ATOM   2867  CA  LEU A 178      20.810 -28.696  18.796  1.00  0.77           C  
ATOM   2868  C   LEU A 178      22.220 -29.276  18.709  1.00  0.77           C  
ATOM   2869  O   LEU A 178      23.081 -29.000  19.548  1.00  0.77           O  
ATOM   2870  CB  LEU A 178      20.875 -27.185  19.103  1.00  0.77           C  
ATOM   2871  CG  LEU A 178      21.603 -26.303  18.083  1.00  0.77           C  
ATOM   2872  CD1 LEU A 178      20.911 -26.386  16.774  1.00  0.77           C  
ATOM   2873  CD2 LEU A 178      21.633 -24.843  18.581  1.00  0.77           C  
ATOM   2874  H   LEU A 178      20.127 -29.110  20.792  1.00  0.77           H  
ATOM   2875  HA  LEU A 178      20.319 -28.829  17.835  1.00  0.77           H  
ATOM   2876 1HB  LEU A 178      19.872 -26.815  19.187  1.00  0.77           H  
ATOM   2877 2HB  LEU A 178      21.366 -27.055  20.069  1.00  0.77           H  
ATOM   2878  HG  LEU A 178      22.607 -26.682  17.940  1.00  0.77           H  
ATOM   2879 1HD1 LEU A 178      21.442 -25.783  16.042  1.00  0.77           H  
ATOM   2880 2HD1 LEU A 178      20.913 -27.420  16.459  1.00  0.77           H  
ATOM   2881 3HD1 LEU A 178      19.888 -26.031  16.867  1.00  0.77           H  
ATOM   2882 1HD2 LEU A 178      22.163 -24.236  17.856  1.00  0.77           H  
ATOM   2883 2HD2 LEU A 178      20.624 -24.479  18.689  1.00  0.77           H  
ATOM   2884 3HD2 LEU A 178      22.139 -24.784  19.541  1.00  0.77           H  
ATOM   2885  N   ASN A 179      22.435 -30.085  17.677  1.00  0.78           N  
ATOM   2886  CA  ASN A 179      23.687 -30.786  17.424  1.00  0.78           C  
ATOM   2887  C   ASN A 179      24.465 -30.150  16.274  1.00  0.78           C  
ATOM   2888  O   ASN A 179      25.654 -30.430  16.097  1.00  0.78           O  
ATOM   2889  CB  ASN A 179      23.424 -32.250  17.137  1.00  0.78           C  
ATOM   2890  CG  ASN A 179      22.886 -33.001  18.335  1.00  0.78           C  
ATOM   2891  OD1 ASN A 179      23.312 -32.761  19.474  1.00  0.78           O  
ATOM   2892  ND2 ASN A 179      21.971 -33.911  18.099  1.00  0.78           N  
ATOM   2893  H   ASN A 179      21.674 -30.228  17.028  1.00  0.78           H  
ATOM   2894  HA  ASN A 179      24.312 -30.710  18.313  1.00  0.78           H  
ATOM   2895 1HB  ASN A 179      22.701 -32.327  16.321  1.00  0.78           H  
ATOM   2896 2HB  ASN A 179      24.345 -32.725  16.804  1.00  0.78           H  
ATOM   2897 1HD2 ASN A 179      21.585 -34.441  18.856  1.00  0.78           H  
ATOM   2898 2HD2 ASN A 179      21.659 -34.077  17.162  1.00  0.78           H  
ATOM   2899  N   HIS A 180      23.796 -29.290  15.500  1.00  0.77           N  
ATOM   2900  CA  HIS A 180      24.450 -28.603  14.390  1.00  0.77           C  
ATOM   2901  C   HIS A 180      23.726 -27.286  14.077  1.00  0.77           C  
ATOM   2902  O   HIS A 180      22.503 -27.203  14.139  1.00  0.77           O  
ATOM   2903  CB  HIS A 180      24.534 -29.490  13.156  1.00  0.77           C  
ATOM   2904  CG  HIS A 180      25.550 -28.994  12.177  1.00  0.77           C  
ATOM   2905  ND1 HIS A 180      25.290 -28.008  11.268  1.00  0.77           N  
ATOM   2906  CD2 HIS A 180      26.844 -29.355  11.986  1.00  0.77           C  
ATOM   2907  CE1 HIS A 180      26.378 -27.775  10.545  1.00  0.77           C  
ATOM   2908  NE2 HIS A 180      27.336 -28.583  10.962  1.00  0.77           N  
ATOM   2909  H   HIS A 180      22.801 -29.160  15.659  1.00  0.77           H  
ATOM   2910  HA  HIS A 180      25.469 -28.368  14.653  1.00  0.77           H  
ATOM   2911 1HB  HIS A 180      24.802 -30.506  13.449  1.00  0.77           H  
ATOM   2912 2HB  HIS A 180      23.562 -29.529  12.664  1.00  0.77           H  
ATOM   2913  HD2 HIS A 180      27.391 -30.117  12.544  1.00  0.77           H  
ATOM   2914  HE1 HIS A 180      26.459 -27.042   9.738  1.00  0.77           H  
ATOM   2915  HE2 HIS A 180      28.276 -28.629  10.591  1.00  0.77           H  
ATOM   2916  N   LEU A 181      24.473 -26.261  13.665  1.00  0.76           N  
ATOM   2917  CA  LEU A 181      23.879 -24.959  13.333  1.00  0.76           C  
ATOM   2918  C   LEU A 181      22.904 -25.054  12.148  1.00  0.76           C  
ATOM   2919  O   LEU A 181      21.985 -24.240  12.027  1.00  0.76           O  
ATOM   2920  CB  LEU A 181      24.974 -23.910  13.069  1.00  0.76           C  
ATOM   2921  CG  LEU A 181      25.829 -23.504  14.318  1.00  0.76           C  
ATOM   2922  CD1 LEU A 181      26.937 -22.597  13.903  1.00  0.76           C  
ATOM   2923  CD2 LEU A 181      24.963 -22.840  15.359  1.00  0.76           C  
ATOM   2924  H   LEU A 181      25.473 -26.384  13.599  1.00  0.76           H  
ATOM   2925  HA  LEU A 181      23.312 -24.624  14.202  1.00  0.76           H  
ATOM   2926 1HB  LEU A 181      25.652 -24.305  12.313  1.00  0.76           H  
ATOM   2927 2HB  LEU A 181      24.505 -23.007  12.672  1.00  0.76           H  
ATOM   2928  HG  LEU A 181      26.257 -24.360  14.733  1.00  0.76           H  
ATOM   2929 1HD1 LEU A 181      27.539 -22.330  14.765  1.00  0.76           H  
ATOM   2930 2HD1 LEU A 181      27.565 -23.094  13.166  1.00  0.76           H  
ATOM   2931 3HD1 LEU A 181      26.510 -21.721  13.479  1.00  0.76           H  
ATOM   2932 1HD2 LEU A 181      25.580 -22.589  16.209  1.00  0.76           H  
ATOM   2933 2HD2 LEU A 181      24.522 -21.933  14.944  1.00  0.76           H  
ATOM   2934 3HD2 LEU A 181      24.175 -23.526  15.672  1.00  0.76           H  
ATOM   2935  N   ASP A 182      23.052 -26.076  11.298  1.00  0.74           N  
ATOM   2936  CA  ASP A 182      22.119 -26.275  10.188  1.00  0.74           C  
ATOM   2937  C   ASP A 182      20.684 -26.509  10.676  1.00  0.74           C  
ATOM   2938  O   ASP A 182      19.726 -26.285   9.932  1.00  0.74           O  
ATOM   2939  CB  ASP A 182      22.563 -27.409   9.260  1.00  0.74           C  
ATOM   2940  CG  ASP A 182      23.717 -26.978   8.367  1.00  0.74           C  
ATOM   2941  OD1 ASP A 182      23.976 -25.786   8.316  1.00  0.74           O  
ATOM   2942  OD2 ASP A 182      24.324 -27.811   7.738  1.00  0.74           O  
ATOM   2943  H   ASP A 182      23.823 -26.732  11.412  1.00  0.74           H  
ATOM   2944  HA  ASP A 182      22.124 -25.368   9.593  1.00  0.74           H  
ATOM   2945 1HB  ASP A 182      22.873 -28.269   9.855  1.00  0.74           H  
ATOM   2946 2HB  ASP A 182      21.727 -27.723   8.636  1.00  0.74           H  
ATOM   2947  N   GLN A 183      20.517 -26.929  11.934  1.00  0.72           N  
ATOM   2948  CA  GLN A 183      19.193 -27.156  12.493  1.00  0.72           C  
ATOM   2949  C   GLN A 183      18.499 -25.830  12.785  1.00  0.72           C  
ATOM   2950  O   GLN A 183      17.286 -25.788  12.976  1.00  0.72           O  
ATOM   2951  CB  GLN A 183      19.292 -27.946  13.776  1.00  0.72           C  
ATOM   2952  CG  GLN A 183      19.757 -29.335  13.635  1.00  0.72           C  
ATOM   2953  CD  GLN A 183      19.912 -29.919  14.978  1.00  0.72           C  
ATOM   2954  OE1 GLN A 183      21.016 -29.859  15.526  1.00  0.72           O  
ATOM   2955  NE2 GLN A 183      18.844 -30.450  15.555  1.00  0.72           N  
ATOM   2956  H   GLN A 183      21.324 -27.079  12.541  1.00  0.72           H  
ATOM   2957  HA  GLN A 183      18.596 -27.709  11.770  1.00  0.72           H  
ATOM   2958 1HB  GLN A 183      19.966 -27.439  14.425  1.00  0.72           H  
ATOM   2959 2HB  GLN A 183      18.326 -27.969  14.257  1.00  0.72           H  
ATOM   2960 1HG  GLN A 183      19.028 -29.915  13.071  1.00  0.72           H  
ATOM   2961 2HG  GLN A 183      20.728 -29.337  13.134  1.00  0.72           H  
ATOM   2962 1HE2 GLN A 183      18.914 -30.819  16.502  1.00  0.72           H  
ATOM   2963 2HE2 GLN A 183      17.966 -30.463  15.079  1.00  0.72           H  
ATOM   2964  N   ILE A 184      19.278 -24.749  12.816  1.00  0.70           N  
ATOM   2965  CA  ILE A 184      18.753 -23.414  13.007  1.00  0.70           C  
ATOM   2966  C   ILE A 184      18.431 -22.891  11.615  1.00  0.70           C  
ATOM   2967  O   ILE A 184      17.361 -22.348  11.362  1.00  0.70           O  
ATOM   2968  CB  ILE A 184      19.757 -22.468  13.645  1.00  0.70           C  
ATOM   2969  CG1 ILE A 184      20.147 -22.916  15.025  1.00  0.70           C  
ATOM   2970  CG2 ILE A 184      19.117 -21.094  13.699  1.00  0.70           C  
ATOM   2971  CD1 ILE A 184      21.330 -22.163  15.540  1.00  0.70           C  
ATOM   2972  H   ILE A 184      20.277 -24.840  12.656  1.00  0.70           H  
ATOM   2973  HA  ILE A 184      17.852 -23.453  13.611  1.00  0.70           H  
ATOM   2974  HB  ILE A 184      20.656 -22.428  13.045  1.00  0.70           H  
ATOM   2975 1HG1 ILE A 184      19.317 -22.770  15.698  1.00  0.70           H  
ATOM   2976 2HG1 ILE A 184      20.393 -23.972  14.996  1.00  0.70           H  
ATOM   2977 1HG2 ILE A 184      19.806 -20.427  14.120  1.00  0.70           H  
ATOM   2978 2HG2 ILE A 184      18.859 -20.764  12.692  1.00  0.70           H  
ATOM   2979 3HG2 ILE A 184      18.219 -21.127  14.311  1.00  0.70           H  
ATOM   2980 1HD1 ILE A 184      21.591 -22.509  16.524  1.00  0.70           H  
ATOM   2981 2HD1 ILE A 184      22.159 -22.326  14.861  1.00  0.70           H  
ATOM   2982 3HD1 ILE A 184      21.102 -21.106  15.577  1.00  0.70           H  
ATOM   2983  N   ARG A 185      19.373 -23.095  10.682  1.00  0.68           N  
ATOM   2984  CA  ARG A 185      19.196 -22.635   9.302  1.00  0.68           C  
ATOM   2985  C   ARG A 185      17.950 -23.264   8.677  1.00  0.68           C  
ATOM   2986  O   ARG A 185      17.256 -22.628   7.885  1.00  0.68           O  
ATOM   2987  CB  ARG A 185      20.398 -22.982   8.427  1.00  0.68           C  
ATOM   2988  CG  ARG A 185      21.677 -22.215   8.746  1.00  0.68           C  
ATOM   2989  CD  ARG A 185      22.808 -22.491   7.765  1.00  0.68           C  
ATOM   2990  NE  ARG A 185      24.020 -21.716   8.101  1.00  0.68           N  
ATOM   2991  CZ  ARG A 185      25.092 -22.170   8.796  1.00  0.68           C  
ATOM   2992  NH1 ARG A 185      25.167 -23.420   9.197  1.00  0.68           N  
ATOM   2993  NH2 ARG A 185      26.084 -21.336   9.063  1.00  0.68           N  
ATOM   2994  H   ARG A 185      20.240 -23.559  10.958  1.00  0.68           H  
ATOM   2995  HA  ARG A 185      19.073 -21.552   9.313  1.00  0.68           H  
ATOM   2996 1HB  ARG A 185      20.607 -24.040   8.507  1.00  0.68           H  
ATOM   2997 2HB  ARG A 185      20.151 -22.784   7.386  1.00  0.68           H  
ATOM   2998 1HG  ARG A 185      21.463 -21.151   8.723  1.00  0.68           H  
ATOM   2999 2HG  ARG A 185      22.012 -22.504   9.748  1.00  0.68           H  
ATOM   3000 1HD  ARG A 185      23.061 -23.550   7.792  1.00  0.68           H  
ATOM   3001 2HD  ARG A 185      22.496 -22.217   6.760  1.00  0.68           H  
ATOM   3002  HE  ARG A 185      24.043 -20.740   7.817  1.00  0.68           H  
ATOM   3003 1HH1 ARG A 185      24.434 -24.106   8.946  1.00  0.68           H  
ATOM   3004 2HH1 ARG A 185      25.971 -23.742   9.702  1.00  0.68           H  
ATOM   3005 1HH2 ARG A 185      26.036 -20.360   8.724  1.00  0.68           H  
ATOM   3006 2HH2 ARG A 185      26.893 -21.653   9.570  1.00  0.68           H  
ATOM   3007  N   GLY A 186      17.659 -24.508   9.065  1.00  0.67           N  
ATOM   3008  CA  GLY A 186      16.508 -25.248   8.575  1.00  0.67           C  
ATOM   3009  C   GLY A 186      15.169 -24.835   9.215  1.00  0.67           C  
ATOM   3010  O   GLY A 186      14.118 -25.367   8.829  1.00  0.67           O  
ATOM   3011  H   GLY A 186      18.301 -24.991   9.689  1.00  0.67           H  
ATOM   3012 1HA  GLY A 186      16.443 -25.125   7.495  1.00  0.67           H  
ATOM   3013 2HA  GLY A 186      16.678 -26.309   8.758  1.00  0.67           H  
ATOM   3014  N   LEU A 187      15.184 -23.923  10.198  1.00  0.67           N  
ATOM   3015  CA  LEU A 187      13.935 -23.475  10.804  1.00  0.67           C  
ATOM   3016  C   LEU A 187      13.159 -22.724   9.738  1.00  0.67           C  
ATOM   3017  O   LEU A 187      13.735 -22.011   8.914  1.00  0.67           O  
ATOM   3018  CB  LEU A 187      14.177 -22.581  12.032  1.00  0.67           C  
ATOM   3019  CG  LEU A 187      14.785 -23.252  13.293  1.00  0.67           C  
ATOM   3020  CD1 LEU A 187      15.150 -22.181  14.295  1.00  0.67           C  
ATOM   3021  CD2 LEU A 187      13.780 -24.205  13.916  1.00  0.67           C  
ATOM   3022  H   LEU A 187      16.056 -23.497  10.508  1.00  0.67           H  
ATOM   3023  HA  LEU A 187      13.356 -24.344  11.111  1.00  0.67           H  
ATOM   3024 1HB  LEU A 187      14.865 -21.798  11.734  1.00  0.67           H  
ATOM   3025 2HB  LEU A 187      13.234 -22.112  12.317  1.00  0.67           H  
ATOM   3026  HG  LEU A 187      15.676 -23.798  13.019  1.00  0.67           H  
ATOM   3027 1HD1 LEU A 187      15.579 -22.646  15.172  1.00  0.67           H  
ATOM   3028 2HD1 LEU A 187      15.878 -21.506  13.845  1.00  0.67           H  
ATOM   3029 3HD1 LEU A 187      14.267 -21.630  14.563  1.00  0.67           H  
ATOM   3030 1HD2 LEU A 187      14.215 -24.662  14.804  1.00  0.67           H  
ATOM   3031 2HD2 LEU A 187      12.886 -23.654  14.192  1.00  0.67           H  
ATOM   3032 3HD2 LEU A 187      13.523 -24.981  13.195  1.00  0.67           H  
ATOM   3033  N   GLN A 188      11.854 -22.895   9.729  1.00  0.68           N  
ATOM   3034  CA  GLN A 188      11.048 -22.251   8.711  1.00  0.68           C  
ATOM   3035  C   GLN A 188      10.540 -20.903   9.161  1.00  0.68           C  
ATOM   3036  O   GLN A 188      10.498 -20.604  10.355  1.00  0.68           O  
ATOM   3037  CB  GLN A 188       9.906 -23.175   8.307  1.00  0.68           C  
ATOM   3038  CG  GLN A 188      10.405 -24.509   7.740  1.00  0.68           C  
ATOM   3039  CD  GLN A 188      11.183 -24.335   6.433  1.00  0.68           C  
ATOM   3040  OE1 GLN A 188      10.622 -23.859   5.436  1.00  0.68           O  
ATOM   3041  NE2 GLN A 188      12.467 -24.703   6.426  1.00  0.68           N  
ATOM   3042  H   GLN A 188      11.419 -23.487  10.420  1.00  0.68           H  
ATOM   3043  HA  GLN A 188      11.672 -22.090   7.832  1.00  0.68           H  
ATOM   3044 1HB  GLN A 188       9.275 -23.377   9.173  1.00  0.68           H  
ATOM   3045 2HB  GLN A 188       9.287 -22.685   7.555  1.00  0.68           H  
ATOM   3046 1HG  GLN A 188      11.074 -24.975   8.467  1.00  0.68           H  
ATOM   3047 2HG  GLN A 188       9.551 -25.157   7.548  1.00  0.68           H  
ATOM   3048 1HE2 GLN A 188      13.012 -24.598   5.597  1.00  0.68           H  
ATOM   3049 2HE2 GLN A 188      12.918 -25.085   7.265  1.00  0.68           H  
ATOM   3050  N   ARG A 189      10.170 -20.082   8.191  1.00  0.70           N  
ATOM   3051  CA  ARG A 189       9.605 -18.786   8.492  1.00  0.70           C  
ATOM   3052  C   ARG A 189       8.597 -18.408   7.398  1.00  0.70           C  
ATOM   3053  O   ARG A 189       8.748 -18.842   6.256  1.00  0.70           O  
ATOM   3054  CB  ARG A 189      10.709 -17.733   8.534  1.00  0.70           C  
ATOM   3055  CG  ARG A 189      11.339 -17.468   7.171  1.00  0.70           C  
ATOM   3056  CD  ARG A 189      12.539 -16.594   7.251  1.00  0.70           C  
ATOM   3057  NE  ARG A 189      13.025 -16.206   5.926  1.00  0.70           N  
ATOM   3058  CZ  ARG A 189      13.830 -16.924   5.125  1.00  0.70           C  
ATOM   3059  NH1 ARG A 189      14.249 -18.128   5.456  1.00  0.70           N  
ATOM   3060  NH2 ARG A 189      14.187 -16.375   3.988  1.00  0.70           N  
ATOM   3061  H   ARG A 189      10.263 -20.380   7.229  1.00  0.70           H  
ATOM   3062  HA  ARG A 189       9.145 -18.844   9.466  1.00  0.70           H  
ATOM   3063 1HB  ARG A 189      10.313 -16.789   8.913  1.00  0.70           H  
ATOM   3064 2HB  ARG A 189      11.498 -18.055   9.216  1.00  0.70           H  
ATOM   3065 1HG  ARG A 189      11.640 -18.416   6.727  1.00  0.70           H  
ATOM   3066 2HG  ARG A 189      10.605 -16.987   6.528  1.00  0.70           H  
ATOM   3067 1HD  ARG A 189      12.287 -15.679   7.797  1.00  0.70           H  
ATOM   3068 2HD  ARG A 189      13.345 -17.112   7.770  1.00  0.70           H  
ATOM   3069  HE  ARG A 189      12.772 -15.276   5.564  1.00  0.70           H  
ATOM   3070 1HH1 ARG A 189      13.956 -18.539   6.327  1.00  0.70           H  
ATOM   3071 2HH1 ARG A 189      14.848 -18.641   4.827  1.00  0.70           H  
ATOM   3072 1HH2 ARG A 189      13.833 -15.423   3.792  1.00  0.70           H  
ATOM   3073 2HH2 ARG A 189      14.790 -16.856   3.344  1.00  0.70           H  
ATOM   3074  N   PRO A 190       7.582 -17.602   7.718  1.00  0.73           N  
ATOM   3075  CA  PRO A 190       7.125 -17.123   9.015  1.00  0.73           C  
ATOM   3076  C   PRO A 190       6.690 -18.291   9.887  1.00  0.73           C  
ATOM   3077  O   PRO A 190       6.200 -19.288   9.356  1.00  0.73           O  
ATOM   3078  CB  PRO A 190       5.930 -16.253   8.648  1.00  0.73           C  
ATOM   3079  CG  PRO A 190       6.142 -15.903   7.187  1.00  0.73           C  
ATOM   3080  CD  PRO A 190       6.784 -17.120   6.604  1.00  0.73           C  
ATOM   3081  HA  PRO A 190       7.925 -16.544   9.485  1.00  0.73           H  
ATOM   3082 1HB  PRO A 190       4.996 -16.804   8.826  1.00  0.73           H  
ATOM   3083 2HB  PRO A 190       5.908 -15.361   9.299  1.00  0.73           H  
ATOM   3084 1HG  PRO A 190       5.186 -15.655   6.708  1.00  0.73           H  
ATOM   3085 2HG  PRO A 190       6.776 -15.027   7.095  1.00  0.73           H  
ATOM   3086 1HD  PRO A 190       6.028 -17.870   6.334  1.00  0.73           H  
ATOM   3087 2HD  PRO A 190       7.423 -16.864   5.756  1.00  0.73           H  
ATOM   3088  N   THR A 191       6.861 -18.191  11.199  1.00  0.77           N  
ATOM   3089  CA  THR A 191       6.384 -19.305  12.030  1.00  0.77           C  
ATOM   3090  C   THR A 191       6.045 -18.947  13.461  1.00  0.77           C  
ATOM   3091  O   THR A 191       6.693 -18.099  14.081  1.00  0.77           O  
ATOM   3092  CB  THR A 191       7.416 -20.464  12.086  1.00  0.77           C  
ATOM   3093  OG1 THR A 191       6.842 -21.592  12.796  1.00  0.77           O  
ATOM   3094  CG2 THR A 191       8.675 -20.020  12.803  1.00  0.77           C  
ATOM   3095  H   THR A 191       7.292 -17.347  11.586  1.00  0.77           H  
ATOM   3096  HA  THR A 191       5.473 -19.692  11.574  1.00  0.77           H  
ATOM   3097  HB  THR A 191       7.672 -20.772  11.071  1.00  0.77           H  
ATOM   3098  HG1 THR A 191       6.734 -21.385  13.766  1.00  0.77           H  
ATOM   3099 1HG2 THR A 191       9.386 -20.846  12.829  1.00  0.77           H  
ATOM   3100 2HG2 THR A 191       9.119 -19.178  12.273  1.00  0.77           H  
ATOM   3101 3HG2 THR A 191       8.421 -19.727  13.820  1.00  0.77           H  
ATOM   3102  N   ASP A 192       5.094 -19.692  14.006  1.00  0.82           N  
ATOM   3103  CA  ASP A 192       4.784 -19.641  15.421  1.00  0.82           C  
ATOM   3104  C   ASP A 192       5.818 -20.478  16.142  1.00  0.82           C  
ATOM   3105  O   ASP A 192       6.443 -21.351  15.526  1.00  0.82           O  
ATOM   3106  CB  ASP A 192       3.376 -20.164  15.715  1.00  0.82           C  
ATOM   3107  CG  ASP A 192       2.279 -19.232  15.205  1.00  0.82           C  
ATOM   3108  OD1 ASP A 192       2.591 -18.112  14.880  1.00  0.82           O  
ATOM   3109  OD2 ASP A 192       1.151 -19.646  15.146  1.00  0.82           O  
ATOM   3110  H   ASP A 192       4.593 -20.343  13.414  1.00  0.82           H  
ATOM   3111  HA  ASP A 192       4.861 -18.611  15.771  1.00  0.82           H  
ATOM   3112 1HB  ASP A 192       3.249 -21.142  15.251  1.00  0.82           H  
ATOM   3113 2HB  ASP A 192       3.256 -20.298  16.793  1.00  0.82           H  
ATOM   3114  N   VAL A 193       5.993 -20.217  17.427  1.00  0.87           N  
ATOM   3115  CA  VAL A 193       6.887 -21.002  18.253  1.00  0.87           C  
ATOM   3116  C   VAL A 193       6.090 -22.154  18.874  1.00  0.87           C  
ATOM   3117  O   VAL A 193       5.017 -21.904  19.422  1.00  0.87           O  
ATOM   3118  CB  VAL A 193       7.507 -20.111  19.334  1.00  0.87           C  
ATOM   3119  CG1 VAL A 193       8.403 -20.901  20.269  1.00  0.87           C  
ATOM   3120  CG2 VAL A 193       8.275 -19.040  18.648  1.00  0.87           C  
ATOM   3121  H   VAL A 193       5.465 -19.466  17.852  1.00  0.87           H  
ATOM   3122  HA  VAL A 193       7.682 -21.354  17.614  1.00  0.87           H  
ATOM   3123  HB  VAL A 193       6.712 -19.676  19.937  1.00  0.87           H  
ATOM   3124 1HG1 VAL A 193       8.819 -20.233  21.023  1.00  0.87           H  
ATOM   3125 2HG1 VAL A 193       7.824 -21.681  20.761  1.00  0.87           H  
ATOM   3126 3HG1 VAL A 193       9.206 -21.348  19.714  1.00  0.87           H  
ATOM   3127 1HG2 VAL A 193       8.708 -18.380  19.379  1.00  0.87           H  
ATOM   3128 2HG2 VAL A 193       9.049 -19.470  18.063  1.00  0.87           H  
ATOM   3129 3HG2 VAL A 193       7.605 -18.485  18.009  1.00  0.87           H  
ATOM   3130  N   PRO A 194       6.535 -23.416  18.744  1.00  0.91           N  
ATOM   3131  CA  PRO A 194       5.885 -24.609  19.257  1.00  0.91           C  
ATOM   3132  C   PRO A 194       5.978 -24.638  20.765  1.00  0.91           C  
ATOM   3133  O   PRO A 194       6.831 -23.969  21.334  1.00  0.91           O  
ATOM   3134  CB  PRO A 194       6.687 -25.737  18.605  1.00  0.91           C  
ATOM   3135  CG  PRO A 194       8.054 -25.139  18.359  1.00  0.91           C  
ATOM   3136  CD  PRO A 194       7.794 -23.692  18.026  1.00  0.91           C  
ATOM   3137  HA  PRO A 194       4.834 -24.620  18.930  1.00  0.91           H  
ATOM   3138 1HB  PRO A 194       6.714 -26.610  19.273  1.00  0.91           H  
ATOM   3139 2HB  PRO A 194       6.192 -26.060  17.677  1.00  0.91           H  
ATOM   3140 1HG  PRO A 194       8.679 -25.244  19.247  1.00  0.91           H  
ATOM   3141 2HG  PRO A 194       8.564 -25.675  17.543  1.00  0.91           H  
ATOM   3142 1HD  PRO A 194       8.617 -23.119  18.436  1.00  0.91           H  
ATOM   3143 2HD  PRO A 194       7.667 -23.547  16.935  1.00  0.91           H  
ATOM   3144  N   ASP A 195       5.121 -25.408  21.421  1.00  0.92           N  
ATOM   3145  CA  ASP A 195       5.179 -25.495  22.879  1.00  0.92           C  
ATOM   3146  C   ASP A 195       6.512 -26.011  23.423  1.00  0.92           C  
ATOM   3147  O   ASP A 195       6.963 -25.572  24.475  1.00  0.92           O  
ATOM   3148  CB  ASP A 195       4.077 -26.420  23.397  1.00  0.92           C  
ATOM   3149  CG  ASP A 195       2.663 -25.844  23.291  1.00  0.92           C  
ATOM   3150  OD1 ASP A 195       2.519 -24.667  23.069  1.00  0.92           O  
ATOM   3151  OD2 ASP A 195       1.737 -26.605  23.430  1.00  0.92           O  
ATOM   3152  H   ASP A 195       4.421 -25.933  20.916  1.00  0.92           H  
ATOM   3153  HA  ASP A 195       5.016 -24.495  23.282  1.00  0.92           H  
ATOM   3154 1HB  ASP A 195       4.109 -27.360  22.846  1.00  0.92           H  
ATOM   3155 2HB  ASP A 195       4.276 -26.656  24.443  1.00  0.92           H  
ATOM   3156  N   ALA A 196       7.139 -26.968  22.738  1.00  0.89           N  
ATOM   3157  CA  ALA A 196       8.406 -27.498  23.244  1.00  0.89           C  
ATOM   3158  C   ALA A 196       9.285 -28.103  22.144  1.00  0.89           C  
ATOM   3159  O   ALA A 196       9.795 -29.212  22.298  1.00  0.89           O  
ATOM   3160  CB  ALA A 196       8.134 -28.535  24.320  1.00  0.89           C  
ATOM   3161  H   ALA A 196       6.748 -27.315  21.876  1.00  0.89           H  
ATOM   3162  HA  ALA A 196       8.962 -26.675  23.695  1.00  0.89           H  
ATOM   3163 1HB  ALA A 196       9.086 -28.888  24.719  1.00  0.89           H  
ATOM   3164 2HB  ALA A 196       7.551 -28.081  25.126  1.00  0.89           H  
ATOM   3165 3HB  ALA A 196       7.583 -29.368  23.894  1.00  0.89           H  
ATOM   3166  N   GLY A 197       9.448 -27.397  21.029  1.00  0.84           N  
ATOM   3167  CA  GLY A 197      10.312 -27.872  19.938  1.00  0.84           C  
ATOM   3168  C   GLY A 197      11.670 -27.163  19.982  1.00  0.84           C  
ATOM   3169  O   GLY A 197      11.948 -26.433  20.935  1.00  0.84           O  
ATOM   3170  H   GLY A 197       8.981 -26.506  20.951  1.00  0.84           H  
ATOM   3171 1HA  GLY A 197      10.454 -28.950  20.022  1.00  0.84           H  
ATOM   3172 2HA  GLY A 197       9.828 -27.685  18.981  1.00  0.84           H  
ATOM   3173  N   LEU A 198      12.486 -27.314  18.925  1.00  0.77           N  
ATOM   3174  CA  LEU A 198      13.808 -26.668  18.908  1.00  0.77           C  
ATOM   3175  C   LEU A 198      13.679 -25.168  19.046  1.00  0.77           C  
ATOM   3176  O   LEU A 198      14.341 -24.558  19.878  1.00  0.77           O  
ATOM   3177  CB  LEU A 198      14.588 -26.978  17.616  1.00  0.77           C  
ATOM   3178  CG  LEU A 198      15.960 -26.231  17.476  1.00  0.77           C  
ATOM   3179  CD1 LEU A 198      16.875 -26.640  18.601  1.00  0.77           C  
ATOM   3180  CD2 LEU A 198      16.615 -26.545  16.135  1.00  0.77           C  
ATOM   3181  H   LEU A 198      12.206 -27.908  18.158  1.00  0.77           H  
ATOM   3182  HA  LEU A 198      14.384 -27.042  19.757  1.00  0.77           H  
ATOM   3183 1HB  LEU A 198      14.789 -28.048  17.579  1.00  0.77           H  
ATOM   3184 2HB  LEU A 198      13.975 -26.709  16.757  1.00  0.77           H  
ATOM   3185  HG  LEU A 198      15.785 -25.162  17.545  1.00  0.77           H  
ATOM   3186 1HD1 LEU A 198      17.806 -26.102  18.506  1.00  0.77           H  
ATOM   3187 2HD1 LEU A 198      16.400 -26.391  19.545  1.00  0.77           H  
ATOM   3188 3HD1 LEU A 198      17.067 -27.714  18.558  1.00  0.77           H  
ATOM   3189 1HD2 LEU A 198      17.560 -26.007  16.053  1.00  0.77           H  
ATOM   3190 2HD2 LEU A 198      16.799 -27.615  16.067  1.00  0.77           H  
ATOM   3191 3HD2 LEU A 198      15.961 -26.239  15.320  1.00  0.77           H  
ATOM   3192  N   LEU A 199      12.808 -24.570  18.249  1.00  0.71           N  
ATOM   3193  CA  LEU A 199      12.632 -23.132  18.314  1.00  0.71           C  
ATOM   3194  C   LEU A 199      12.250 -22.667  19.710  1.00  0.71           C  
ATOM   3195  O   LEU A 199      12.755 -21.648  20.189  1.00  0.71           O  
ATOM   3196  CB  LEU A 199      11.616 -22.678  17.275  1.00  0.71           C  
ATOM   3197  CG  LEU A 199      11.330 -21.216  17.287  1.00  0.71           C  
ATOM   3198  CD1 LEU A 199      12.590 -20.501  17.136  1.00  0.71           C  
ATOM   3199  CD2 LEU A 199      10.412 -20.879  16.104  1.00  0.71           C  
ATOM   3200  H   LEU A 199      12.280 -25.118  17.587  1.00  0.71           H  
ATOM   3201  HA  LEU A 199      13.586 -22.670  18.060  1.00  0.71           H  
ATOM   3202 1HB  LEU A 199      11.992 -22.933  16.291  1.00  0.71           H  
ATOM   3203 2HB  LEU A 199      10.691 -23.209  17.434  1.00  0.71           H  
ATOM   3204  HG  LEU A 199      10.875 -20.927  18.222  1.00  0.71           H  
ATOM   3205 1HD1 LEU A 199      12.398 -19.434  17.129  1.00  0.71           H  
ATOM   3206 2HD1 LEU A 199      13.254 -20.745  17.964  1.00  0.71           H  
ATOM   3207 3HD1 LEU A 199      13.039 -20.803  16.215  1.00  0.71           H  
ATOM   3208 1HD2 LEU A 199      10.214 -19.808  16.081  1.00  0.71           H  
ATOM   3209 2HD2 LEU A 199      10.901 -21.171  15.174  1.00  0.71           H  
ATOM   3210 3HD2 LEU A 199       9.473 -21.416  16.194  1.00  0.71           H  
ATOM   3211  N   CYS A 200      11.370 -23.414  20.375  1.00  0.65           N  
ATOM   3212  CA  CYS A 200      10.975 -23.039  21.719  1.00  0.65           C  
ATOM   3213  C   CYS A 200      12.206 -22.974  22.585  1.00  0.65           C  
ATOM   3214  O   CYS A 200      12.442 -21.970  23.241  1.00  0.65           O  
ATOM   3215  CB  CYS A 200      10.008 -24.033  22.346  1.00  0.65           C  
ATOM   3216  SG  CYS A 200       9.433 -23.558  24.001  1.00  0.65           S  
ATOM   3217  H   CYS A 200      11.003 -24.250  19.951  1.00  0.65           H  
ATOM   3218  HA  CYS A 200      10.516 -22.056  21.696  1.00  0.65           H  
ATOM   3219 1HB  CYS A 200       9.157 -24.160  21.708  1.00  0.65           H  
ATOM   3220 2HB  CYS A 200      10.495 -25.000  22.436  1.00  0.65           H  
ATOM   3221  HG  CYS A 200       8.571 -24.592  24.182  1.00  0.65           H  
ATOM   3222  N   ASP A 201      13.023 -24.018  22.560  1.00  0.61           N  
ATOM   3223  CA  ASP A 201      14.222 -24.004  23.381  1.00  0.61           C  
ATOM   3224  C   ASP A 201      15.179 -22.866  23.028  1.00  0.61           C  
ATOM   3225  O   ASP A 201      15.732 -22.195  23.905  1.00  0.61           O  
ATOM   3226  CB  ASP A 201      14.990 -25.314  23.233  1.00  0.61           C  
ATOM   3227  CG  ASP A 201      14.403 -26.530  23.933  1.00  0.61           C  
ATOM   3228  OD1 ASP A 201      13.542 -26.399  24.771  1.00  0.61           O  
ATOM   3229  OD2 ASP A 201      14.885 -27.601  23.647  1.00  0.61           O  
ATOM   3230  H   ASP A 201      12.802 -24.827  21.973  1.00  0.61           H  
ATOM   3231  HA  ASP A 201      13.917 -23.877  24.417  1.00  0.61           H  
ATOM   3232 1HB  ASP A 201      15.056 -25.543  22.169  1.00  0.61           H  
ATOM   3233 2HB  ASP A 201      15.997 -25.156  23.608  1.00  0.61           H  
ATOM   3234  N   LEU A 202      15.315 -22.552  21.750  1.00  0.59           N  
ATOM   3235  CA  LEU A 202      16.279 -21.521  21.404  1.00  0.59           C  
ATOM   3236  C   LEU A 202      15.867 -20.166  21.998  1.00  0.59           C  
ATOM   3237  O   LEU A 202      16.731 -19.344  22.358  1.00  0.59           O  
ATOM   3238  CB  LEU A 202      16.444 -21.438  19.885  1.00  0.59           C  
ATOM   3239  CG  LEU A 202      17.031 -22.743  19.259  1.00  0.59           C  
ATOM   3240  CD1 LEU A 202      17.252 -22.531  17.766  1.00  0.59           C  
ATOM   3241  CD2 LEU A 202      18.237 -23.224  20.054  1.00  0.59           C  
ATOM   3242  H   LEU A 202      14.818 -23.081  21.031  1.00  0.59           H  
ATOM   3243  HA  LEU A 202      17.243 -21.798  21.829  1.00  0.59           H  
ATOM   3244 1HB  LEU A 202      15.458 -21.273  19.447  1.00  0.59           H  
ATOM   3245 2HB  LEU A 202      17.074 -20.602  19.630  1.00  0.59           H  
ATOM   3246  HG  LEU A 202      16.304 -23.502  19.331  1.00  0.59           H  
ATOM   3247 1HD1 LEU A 202      17.605 -23.456  17.312  1.00  0.59           H  
ATOM   3248 2HD1 LEU A 202      16.311 -22.239  17.314  1.00  0.59           H  
ATOM   3249 3HD1 LEU A 202      17.988 -21.745  17.613  1.00  0.59           H  
ATOM   3250 1HD2 LEU A 202      18.590 -24.153  19.633  1.00  0.59           H  
ATOM   3251 2HD2 LEU A 202      19.007 -22.515  20.036  1.00  0.59           H  
ATOM   3252 3HD2 LEU A 202      17.940 -23.390  21.091  1.00  0.59           H  
ATOM   3253  N   LEU A 203      14.551 -19.971  22.146  1.00  0.59           N  
ATOM   3254  CA  LEU A 203      13.979 -18.760  22.710  1.00  0.59           C  
ATOM   3255  C   LEU A 203      13.726 -18.826  24.243  1.00  0.59           C  
ATOM   3256  O   LEU A 203      13.810 -17.808  24.923  1.00  0.59           O  
ATOM   3257  CB  LEU A 203      12.671 -18.474  21.975  1.00  0.59           C  
ATOM   3258  CG  LEU A 203      12.813 -18.233  20.453  1.00  0.59           C  
ATOM   3259  CD1 LEU A 203      11.453 -18.050  19.855  1.00  0.59           C  
ATOM   3260  CD2 LEU A 203      13.675 -17.035  20.214  1.00  0.59           C  
ATOM   3261  H   LEU A 203      13.913 -20.693  21.796  1.00  0.59           H  
ATOM   3262  HA  LEU A 203      14.668 -17.942  22.519  1.00  0.59           H  
ATOM   3263 1HB  LEU A 203      12.012 -19.336  22.106  1.00  0.59           H  
ATOM   3264 2HB  LEU A 203      12.195 -17.601  22.419  1.00  0.59           H  
ATOM   3265  HG  LEU A 203      13.268 -19.105  19.984  1.00  0.59           H  
ATOM   3266 1HD1 LEU A 203      11.536 -17.892  18.782  1.00  0.59           H  
ATOM   3267 2HD1 LEU A 203      10.877 -18.951  20.050  1.00  0.59           H  
ATOM   3268 3HD1 LEU A 203      10.962 -17.188  20.311  1.00  0.59           H  
ATOM   3269 1HD2 LEU A 203      13.775 -16.857  19.143  1.00  0.59           H  
ATOM   3270 2HD2 LEU A 203      13.213 -16.169  20.684  1.00  0.59           H  
ATOM   3271 3HD2 LEU A 203      14.660 -17.201  20.645  1.00  0.59           H  
ATOM   3272  N   TRP A 204      13.400 -20.000  24.784  1.00  0.59           N  
ATOM   3273  CA  TRP A 204      13.043 -20.143  26.204  1.00  0.59           C  
ATOM   3274  C   TRP A 204      14.061 -20.860  27.135  1.00  0.59           C  
ATOM   3275  O   TRP A 204      13.833 -20.914  28.341  1.00  0.59           O  
ATOM   3276  CB  TRP A 204      11.727 -20.915  26.294  1.00  0.59           C  
ATOM   3277  CG  TRP A 204      10.472 -20.228  25.748  1.00  0.59           C  
ATOM   3278  CD1 TRP A 204      10.053 -20.180  24.448  1.00  0.59           C  
ATOM   3279  CD2 TRP A 204       9.436 -19.584  26.515  1.00  0.59           C  
ATOM   3280  NE1 TRP A 204       8.846 -19.553  24.359  1.00  0.59           N  
ATOM   3281  CE2 TRP A 204       8.445 -19.188  25.613  1.00  0.59           C  
ATOM   3282  CE3 TRP A 204       9.261 -19.335  27.870  1.00  0.59           C  
ATOM   3283  CZ2 TRP A 204       7.287 -18.551  26.029  1.00  0.59           C  
ATOM   3284  CZ3 TRP A 204       8.104 -18.694  28.290  1.00  0.59           C  
ATOM   3285  CH2 TRP A 204       7.140 -18.311  27.389  1.00  0.59           C  
ATOM   3286  H   TRP A 204      13.345 -20.816  24.191  1.00  0.59           H  
ATOM   3287  HA  TRP A 204      12.886 -19.142  26.603  1.00  0.59           H  
ATOM   3288 1HB  TRP A 204      11.842 -21.856  25.755  1.00  0.59           H  
ATOM   3289 2HB  TRP A 204      11.540 -21.169  27.336  1.00  0.59           H  
ATOM   3290  HD1 TRP A 204      10.583 -20.588  23.609  1.00  0.59           H  
ATOM   3291  HE1 TRP A 204       8.327 -19.404  23.505  1.00  0.59           H  
ATOM   3292  HE3 TRP A 204      10.019 -19.644  28.576  1.00  0.59           H  
ATOM   3293  HZ2 TRP A 204       6.514 -18.246  25.327  1.00  0.59           H  
ATOM   3294  HZ3 TRP A 204       7.977 -18.505  29.356  1.00  0.59           H  
ATOM   3295  HH2 TRP A 204       6.240 -17.811  27.751  1.00  0.59           H  
ATOM   3296  N   SER A 205      15.141 -21.445  26.598  1.00  0.60           N  
ATOM   3297  CA  SER A 205      16.138 -22.194  27.399  1.00  0.60           C  
ATOM   3298  C   SER A 205      16.868 -21.332  28.447  1.00  0.60           C  
ATOM   3299  O   SER A 205      17.219 -20.188  28.167  1.00  0.60           O  
ATOM   3300  CB  SER A 205      17.137 -22.841  26.444  1.00  0.60           C  
ATOM   3301  OG  SER A 205      18.174 -23.490  27.105  1.00  0.60           O  
ATOM   3302  H   SER A 205      15.280 -21.423  25.593  1.00  0.60           H  
ATOM   3303  HA  SER A 205      15.613 -22.990  27.928  1.00  0.60           H  
ATOM   3304 1HB  SER A 205      16.604 -23.574  25.841  1.00  0.60           H  
ATOM   3305 2HB  SER A 205      17.529 -22.105  25.768  1.00  0.60           H  
ATOM   3306  HG  SER A 205      18.622 -24.063  26.430  1.00  0.60           H  
ATOM   3307  N   ASP A 206      17.097 -21.892  29.649  1.00  0.63           N  
ATOM   3308  CA  ASP A 206      17.807 -21.178  30.735  1.00  0.63           C  
ATOM   3309  C   ASP A 206      19.140 -21.785  31.230  1.00  0.63           C  
ATOM   3310  O   ASP A 206      19.145 -22.871  31.808  1.00  0.63           O  
ATOM   3311  CB  ASP A 206      16.926 -21.003  31.989  1.00  0.63           C  
ATOM   3312  CG  ASP A 206      15.885 -19.853  31.979  1.00  0.63           C  
ATOM   3313  OD1 ASP A 206      16.309 -18.718  32.038  1.00  0.63           O  
ATOM   3314  OD2 ASP A 206      14.700 -20.116  31.961  1.00  0.63           O  
ATOM   3315  H   ASP A 206      16.788 -22.859  29.778  1.00  0.63           H  
ATOM   3316  HA  ASP A 206      17.974 -20.185  30.354  1.00  0.63           H  
ATOM   3317 1HB  ASP A 206      16.395 -21.931  32.163  1.00  0.63           H  
ATOM   3318 2HB  ASP A 206      17.581 -20.856  32.851  1.00  0.63           H  
ATOM   3319  N   PRO A 207      20.285 -21.109  31.086  1.00  0.65           N  
ATOM   3320  CA  PRO A 207      21.535 -21.595  31.616  1.00  0.65           C  
ATOM   3321  C   PRO A 207      21.488 -21.518  33.129  1.00  0.65           C  
ATOM   3322  O   PRO A 207      20.841 -20.629  33.700  1.00  0.65           O  
ATOM   3323  CB  PRO A 207      22.563 -20.625  31.053  1.00  0.65           C  
ATOM   3324  CG  PRO A 207      21.786 -19.352  30.753  1.00  0.65           C  
ATOM   3325  CD  PRO A 207      20.387 -19.822  30.351  1.00  0.65           C  
ATOM   3326  HA  PRO A 207      21.721 -22.620  31.274  1.00  0.65           H  
ATOM   3327 1HB  PRO A 207      23.351 -20.456  31.801  1.00  0.65           H  
ATOM   3328 2HB  PRO A 207      23.042 -21.071  30.211  1.00  0.65           H  
ATOM   3329 1HG  PRO A 207      21.780 -18.705  31.646  1.00  0.65           H  
ATOM   3330 2HG  PRO A 207      22.273 -18.771  29.959  1.00  0.65           H  
ATOM   3331 1HD  PRO A 207      19.691 -19.075  30.706  1.00  0.65           H  
ATOM   3332 2HD  PRO A 207      20.301 -19.973  29.263  1.00  0.65           H  
ATOM   3333  N   SER A 208      22.222 -22.400  33.785  1.00  0.67           N  
ATOM   3334  CA  SER A 208      22.332 -22.307  35.232  1.00  0.67           C  
ATOM   3335  C   SER A 208      23.609 -22.885  35.794  1.00  0.67           C  
ATOM   3336  O   SER A 208      24.015 -24.003  35.492  1.00  0.67           O  
ATOM   3337  CB  SER A 208      21.162 -22.971  35.914  1.00  0.67           C  
ATOM   3338  OG  SER A 208      21.337 -22.945  37.327  1.00  0.67           O  
ATOM   3339  H   SER A 208      22.686 -23.145  33.265  1.00  0.67           H  
ATOM   3340  HA  SER A 208      22.311 -21.247  35.492  1.00  0.67           H  
ATOM   3341 1HB  SER A 208      20.244 -22.447  35.648  1.00  0.67           H  
ATOM   3342 2HB  SER A 208      21.065 -23.991  35.563  1.00  0.67           H  
ATOM   3343  HG  SER A 208      20.475 -23.162  37.704  1.00  0.67           H  
ATOM   3344  N   LYS A 209      24.185 -22.135  36.712  1.00  0.69           N  
ATOM   3345  CA  LYS A 209      25.415 -22.484  37.402  1.00  0.69           C  
ATOM   3346  C   LYS A 209      25.236 -23.685  38.329  1.00  0.69           C  
ATOM   3347  O   LYS A 209      26.213 -24.280  38.781  1.00  0.69           O  
ATOM   3348  CB  LYS A 209      25.906 -21.261  38.162  1.00  0.69           C  
ATOM   3349  CG  LYS A 209      26.353 -20.128  37.232  1.00  0.69           C  
ATOM   3350  CD  LYS A 209      26.782 -18.879  37.982  1.00  0.69           C  
ATOM   3351  CE  LYS A 209      27.238 -17.777  37.009  1.00  0.69           C  
ATOM   3352  NZ  LYS A 209      27.550 -16.518  37.710  1.00  0.69           N  
ATOM   3353  H   LYS A 209      23.754 -21.246  36.926  1.00  0.69           H  
ATOM   3354  HA  LYS A 209      26.161 -22.753  36.655  1.00  0.69           H  
ATOM   3355 1HB  LYS A 209      25.111 -20.886  38.809  1.00  0.69           H  
ATOM   3356 2HB  LYS A 209      26.747 -21.537  38.797  1.00  0.69           H  
ATOM   3357 1HG  LYS A 209      27.174 -20.467  36.598  1.00  0.69           H  
ATOM   3358 2HG  LYS A 209      25.515 -19.864  36.599  1.00  0.69           H  
ATOM   3359 1HD  LYS A 209      25.945 -18.500  38.571  1.00  0.69           H  
ATOM   3360 2HD  LYS A 209      27.602 -19.118  38.657  1.00  0.69           H  
ATOM   3361 1HE  LYS A 209      28.128 -18.114  36.478  1.00  0.69           H  
ATOM   3362 2HE  LYS A 209      26.453 -17.579  36.287  1.00  0.69           H  
ATOM   3363 1HZ  LYS A 209      27.834 -15.819  37.033  1.00  0.69           H  
ATOM   3364 2HZ  LYS A 209      26.699 -16.181  38.179  1.00  0.69           H  
ATOM   3365 3HZ  LYS A 209      28.282 -16.658  38.379  1.00  0.69           H  
ATOM   3366  N   GLU A 210      23.980 -24.009  38.649  1.00  0.70           N  
ATOM   3367  CA  GLU A 210      23.672 -25.126  39.532  1.00  0.70           C  
ATOM   3368  C   GLU A 210      23.415 -26.422  38.758  1.00  0.70           C  
ATOM   3369  O   GLU A 210      23.094 -27.450  39.358  1.00  0.70           O  
ATOM   3370  CB  GLU A 210      22.456 -24.794  40.399  1.00  0.70           C  
ATOM   3371  CG  GLU A 210      22.673 -23.628  41.366  1.00  0.70           C  
ATOM   3372  CD  GLU A 210      21.456 -23.310  42.215  1.00  0.70           C  
ATOM   3373  OE1 GLU A 210      20.449 -23.960  42.057  1.00  0.70           O  
ATOM   3374  OE2 GLU A 210      21.543 -22.414  43.024  1.00  0.70           O  
ATOM   3375  H   GLU A 210      23.199 -23.497  38.232  1.00  0.70           H  
ATOM   3376  HA  GLU A 210      24.528 -25.290  40.186  1.00  0.70           H  
ATOM   3377 1HB  GLU A 210      21.613 -24.545  39.753  1.00  0.70           H  
ATOM   3378 2HB  GLU A 210      22.175 -25.670  40.981  1.00  0.70           H  
ATOM   3379 1HG  GLU A 210      23.508 -23.869  42.023  1.00  0.70           H  
ATOM   3380 2HG  GLU A 210      22.947 -22.746  40.787  1.00  0.70           H  
ATOM   3381  N   VAL A 211      23.527 -26.368  37.430  1.00  0.71           N  
ATOM   3382  CA  VAL A 211      23.230 -27.512  36.582  1.00  0.71           C  
ATOM   3383  C   VAL A 211      24.418 -28.066  35.822  1.00  0.71           C  
ATOM   3384  O   VAL A 211      25.239 -27.330  35.279  1.00  0.71           O  
ATOM   3385  CB  VAL A 211      22.126 -27.127  35.563  1.00  0.71           C  
ATOM   3386  CG1 VAL A 211      21.829 -28.269  34.546  1.00  0.71           C  
ATOM   3387  CG2 VAL A 211      20.863 -26.776  36.327  1.00  0.71           C  
ATOM   3388  H   VAL A 211      23.806 -25.500  36.970  1.00  0.71           H  
ATOM   3389  HA  VAL A 211      22.839 -28.306  37.216  1.00  0.71           H  
ATOM   3390  HB  VAL A 211      22.461 -26.257  34.989  1.00  0.71           H  
ATOM   3391 1HG1 VAL A 211      21.050 -27.942  33.852  1.00  0.71           H  
ATOM   3392 2HG1 VAL A 211      22.724 -28.504  33.979  1.00  0.71           H  
ATOM   3393 3HG1 VAL A 211      21.491 -29.160  35.073  1.00  0.71           H  
ATOM   3394 1HG2 VAL A 211      20.085 -26.478  35.622  1.00  0.71           H  
ATOM   3395 2HG2 VAL A 211      20.530 -27.645  36.892  1.00  0.71           H  
ATOM   3396 3HG2 VAL A 211      21.064 -25.955  37.012  1.00  0.71           H  
ATOM   3397  N   GLN A 212      24.517 -29.386  35.820  1.00  0.71           N  
ATOM   3398  CA  GLN A 212      25.468 -30.089  34.976  1.00  0.71           C  
ATOM   3399  C   GLN A 212      24.612 -30.824  33.973  1.00  0.71           C  
ATOM   3400  O   GLN A 212      23.486 -31.205  34.287  1.00  0.71           O  
ATOM   3401  CB  GLN A 212      26.394 -31.041  35.720  1.00  0.71           C  
ATOM   3402  CG  GLN A 212      27.380 -30.366  36.622  1.00  0.71           C  
ATOM   3403  CD  GLN A 212      28.400 -31.349  37.152  1.00  0.71           C  
ATOM   3404  OE1 GLN A 212      28.393 -31.725  38.332  1.00  0.71           O  
ATOM   3405  NE2 GLN A 212      29.286 -31.795  36.254  1.00  0.71           N  
ATOM   3406  H   GLN A 212      23.852 -29.921  36.359  1.00  0.71           H  
ATOM   3407  HA  GLN A 212      26.086 -29.372  34.435  1.00  0.71           H  
ATOM   3408 1HB  GLN A 212      25.806 -31.738  36.312  1.00  0.71           H  
ATOM   3409 2HB  GLN A 212      26.965 -31.626  34.993  1.00  0.71           H  
ATOM   3410 1HG  GLN A 212      27.908 -29.602  36.046  1.00  0.71           H  
ATOM   3411 2HG  GLN A 212      26.855 -29.913  37.462  1.00  0.71           H  
ATOM   3412 1HE2 GLN A 212      29.986 -32.451  36.520  1.00  0.71           H  
ATOM   3413 2HE2 GLN A 212      29.242 -31.473  35.263  1.00  0.71           H  
ATOM   3414  N   GLY A 213      25.116 -31.027  32.776  1.00  0.71           N  
ATOM   3415  CA  GLY A 213      24.298 -31.670  31.758  1.00  0.71           C  
ATOM   3416  C   GLY A 213      23.067 -30.803  31.456  1.00  0.71           C  
ATOM   3417  O   GLY A 213      23.194 -29.591  31.238  1.00  0.71           O  
ATOM   3418  H   GLY A 213      26.060 -30.728  32.569  1.00  0.71           H  
ATOM   3419 1HA  GLY A 213      24.884 -31.823  30.853  1.00  0.71           H  
ATOM   3420 2HA  GLY A 213      23.981 -32.652  32.108  1.00  0.71           H  
ATOM   3421  N   TRP A 214      21.878 -31.406  31.461  1.00  0.72           N  
ATOM   3422  CA  TRP A 214      20.666 -30.642  31.161  1.00  0.72           C  
ATOM   3423  C   TRP A 214      19.430 -31.259  31.814  1.00  0.72           C  
ATOM   3424  O   TRP A 214      19.461 -32.405  32.268  1.00  0.72           O  
ATOM   3425  CB  TRP A 214      20.452 -30.572  29.641  1.00  0.72           C  
ATOM   3426  CG  TRP A 214      20.111 -31.882  29.005  1.00  0.72           C  
ATOM   3427  CD1 TRP A 214      18.857 -32.326  28.699  1.00  0.72           C  
ATOM   3428  CD2 TRP A 214      21.011 -32.944  28.629  1.00  0.72           C  
ATOM   3429  NE1 TRP A 214      18.920 -33.576  28.137  1.00  0.72           N  
ATOM   3430  CE2 TRP A 214      20.229 -33.972  28.091  1.00  0.72           C  
ATOM   3431  CE3 TRP A 214      22.388 -33.107  28.709  1.00  0.72           C  
ATOM   3432  CZ2 TRP A 214      20.788 -35.150  27.628  1.00  0.72           C  
ATOM   3433  CZ3 TRP A 214      22.952 -34.289  28.252  1.00  0.72           C  
ATOM   3434  CH2 TRP A 214      22.172 -35.284  27.722  1.00  0.72           C  
ATOM   3435  H   TRP A 214      21.814 -32.392  31.667  1.00  0.72           H  
ATOM   3436  HA  TRP A 214      20.784 -29.631  31.551  1.00  0.72           H  
ATOM   3437 1HB  TRP A 214      19.644 -29.870  29.425  1.00  0.72           H  
ATOM   3438 2HB  TRP A 214      21.350 -30.180  29.166  1.00  0.72           H  
ATOM   3439  HD1 TRP A 214      17.946 -31.764  28.870  1.00  0.72           H  
ATOM   3440  HE1 TRP A 214      18.133 -34.120  27.819  1.00  0.72           H  
ATOM   3441  HE3 TRP A 214      23.007 -32.327  29.119  1.00  0.72           H  
ATOM   3442  HZ2 TRP A 214      20.183 -35.955  27.209  1.00  0.72           H  
ATOM   3443  HZ3 TRP A 214      24.033 -34.408  28.323  1.00  0.72           H  
ATOM   3444  HH2 TRP A 214      22.646 -36.203  27.373  1.00  0.72           H  
ATOM   3445  N   GLY A 215      18.325 -30.517  31.811  1.00  0.74           N  
ATOM   3446  CA  GLY A 215      17.062 -31.070  32.330  1.00  0.74           C  
ATOM   3447  C   GLY A 215      15.909 -30.083  32.231  1.00  0.74           C  
ATOM   3448  O   GLY A 215      16.108 -28.937  31.857  1.00  0.74           O  
ATOM   3449  H   GLY A 215      18.393 -29.566  31.445  1.00  0.74           H  
ATOM   3450 1HA  GLY A 215      16.814 -31.976  31.776  1.00  0.74           H  
ATOM   3451 2HA  GLY A 215      17.200 -31.363  33.370  1.00  0.74           H  
ATOM   3452  N   MET A 216      14.691 -30.507  32.565  1.00  0.77           N  
ATOM   3453  CA  MET A 216      13.550 -29.594  32.412  1.00  0.77           C  
ATOM   3454  C   MET A 216      13.601 -28.359  33.285  1.00  0.77           C  
ATOM   3455  O   MET A 216      14.036 -28.409  34.439  1.00  0.77           O  
ATOM   3456  CB  MET A 216      12.226 -30.305  32.622  1.00  0.77           C  
ATOM   3457  CG  MET A 216      11.852 -31.245  31.505  1.00  0.77           C  
ATOM   3458  SD  MET A 216      11.693 -30.350  29.924  1.00  0.77           S  
ATOM   3459  CE  MET A 216      10.291 -29.259  30.204  1.00  0.77           C  
ATOM   3460  H   MET A 216      14.549 -31.452  32.895  1.00  0.77           H  
ATOM   3461  HA  MET A 216      13.548 -29.244  31.380  1.00  0.77           H  
ATOM   3462 1HB  MET A 216      12.258 -30.870  33.549  1.00  0.77           H  
ATOM   3463 2HB  MET A 216      11.432 -29.560  32.717  1.00  0.77           H  
ATOM   3464 1HG  MET A 216      12.616 -32.013  31.393  1.00  0.77           H  
ATOM   3465 2HG  MET A 216      10.902 -31.728  31.729  1.00  0.77           H  
ATOM   3466 1HE  MET A 216      10.110 -28.662  29.308  1.00  0.77           H  
ATOM   3467 2HE  MET A 216       9.404 -29.846  30.437  1.00  0.77           H  
ATOM   3468 3HE  MET A 216      10.514 -28.588  31.039  1.00  0.77           H  
ATOM   3469  N   ASN A 217      13.126 -27.255  32.711  1.00  0.81           N  
ATOM   3470  CA  ASN A 217      13.074 -25.962  33.370  1.00  0.81           C  
ATOM   3471  C   ASN A 217      11.794 -25.727  34.156  1.00  0.81           C  
ATOM   3472  O   ASN A 217      10.749 -26.328  33.894  1.00  0.81           O  
ATOM   3473  CB  ASN A 217      13.216 -24.895  32.293  1.00  0.81           C  
ATOM   3474  CG  ASN A 217      13.606 -23.559  32.745  1.00  0.81           C  
ATOM   3475  OD1 ASN A 217      13.795 -23.293  33.941  1.00  0.81           O  
ATOM   3476  ND2 ASN A 217      13.734 -22.697  31.792  1.00  0.81           N  
ATOM   3477  H   ASN A 217      12.812 -27.308  31.743  1.00  0.81           H  
ATOM   3478  HA  ASN A 217      13.895 -25.901  34.082  1.00  0.81           H  
ATOM   3479 1HB  ASN A 217      13.955 -25.224  31.572  1.00  0.81           H  
ATOM   3480 2HB  ASN A 217      12.272 -24.811  31.755  1.00  0.81           H  
ATOM   3481 1HD2 ASN A 217      14.020 -21.750  31.986  1.00  0.81           H  
ATOM   3482 2HD2 ASN A 217      13.578 -22.970  30.846  1.00  0.81           H  
ATOM   3483  N   ASP A 218      11.853 -24.718  35.024  1.00  0.83           N  
ATOM   3484  CA  ASP A 218      10.731 -24.274  35.852  1.00  0.83           C  
ATOM   3485  C   ASP A 218       9.597 -23.707  35.016  1.00  0.83           C  
ATOM   3486  O   ASP A 218       8.441 -23.689  35.436  1.00  0.83           O  
ATOM   3487  CB  ASP A 218      11.184 -23.209  36.855  1.00  0.83           C  
ATOM   3488  CG  ASP A 218      12.050 -23.755  38.003  1.00  0.83           C  
ATOM   3489  OD1 ASP A 218      12.127 -24.952  38.162  1.00  0.83           O  
ATOM   3490  OD2 ASP A 218      12.616 -22.958  38.715  1.00  0.83           O  
ATOM   3491  H   ASP A 218      12.745 -24.244  35.110  1.00  0.83           H  
ATOM   3492  HA  ASP A 218      10.351 -25.135  36.403  1.00  0.83           H  
ATOM   3493 1HB  ASP A 218      11.754 -22.443  36.327  1.00  0.83           H  
ATOM   3494 2HB  ASP A 218      10.307 -22.722  37.282  1.00  0.83           H  
ATOM   3495  N   ARG A 219       9.942 -23.224  33.828  1.00  0.84           N  
ATOM   3496  CA  ARG A 219       8.983 -22.610  32.929  1.00  0.84           C  
ATOM   3497  C   ARG A 219       8.036 -23.661  32.322  1.00  0.84           C  
ATOM   3498  O   ARG A 219       6.975 -23.322  31.800  1.00  0.84           O  
ATOM   3499  CB  ARG A 219       9.735 -21.852  31.846  1.00  0.84           C  
ATOM   3500  CG  ARG A 219      10.543 -20.659  32.397  1.00  0.84           C  
ATOM   3501  CD  ARG A 219      11.220 -19.865  31.336  1.00  0.84           C  
ATOM   3502  NE  ARG A 219      12.140 -18.869  31.892  1.00  0.84           N  
ATOM   3503  CZ  ARG A 219      11.804 -17.648  32.362  1.00  0.84           C  
ATOM   3504  NH1 ARG A 219      10.544 -17.256  32.374  1.00  0.84           N  
ATOM   3505  NH2 ARG A 219      12.751 -16.840  32.815  1.00  0.84           N  
ATOM   3506  H   ARG A 219      10.912 -23.279  33.556  1.00  0.84           H  
ATOM   3507  HA  ARG A 219       8.387 -21.896  33.498  1.00  0.84           H  
ATOM   3508 1HB  ARG A 219      10.431 -22.521  31.339  1.00  0.84           H  
ATOM   3509 2HB  ARG A 219       9.033 -21.471  31.103  1.00  0.84           H  
ATOM   3510 1HG  ARG A 219       9.877 -19.995  32.946  1.00  0.84           H  
ATOM   3511 2HG  ARG A 219      11.315 -21.035  33.074  1.00  0.84           H  
ATOM   3512 1HD  ARG A 219      11.796 -20.525  30.681  1.00  0.84           H  
ATOM   3513 2HD  ARG A 219      10.475 -19.338  30.758  1.00  0.84           H  
ATOM   3514  HE  ARG A 219      13.146 -19.132  31.907  1.00  0.84           H  
ATOM   3515 1HH1 ARG A 219       9.823 -17.875  32.038  1.00  0.84           H  
ATOM   3516 2HH1 ARG A 219      10.304 -16.342  32.726  1.00  0.84           H  
ATOM   3517 1HH2 ARG A 219      13.726 -17.142  32.795  1.00  0.84           H  
ATOM   3518 2HH2 ARG A 219      12.517 -15.927  33.161  1.00  0.84           H  
ATOM   3519  N   GLY A 220       8.458 -24.934  32.322  1.00  0.83           N  
ATOM   3520  CA  GLY A 220       7.650 -26.050  31.822  1.00  0.83           C  
ATOM   3521  C   GLY A 220       7.630 -26.252  30.303  1.00  0.83           C  
ATOM   3522  O   GLY A 220       7.029 -27.210  29.819  1.00  0.83           O  
ATOM   3523  H   GLY A 220       9.341 -25.177  32.771  1.00  0.83           H  
ATOM   3524 1HA  GLY A 220       8.017 -26.965  32.290  1.00  0.83           H  
ATOM   3525 2HA  GLY A 220       6.628 -25.921  32.175  1.00  0.83           H  
ATOM   3526  N   VAL A 221       8.298 -25.381  29.555  1.00  0.80           N  
ATOM   3527  CA  VAL A 221       8.292 -25.460  28.092  1.00  0.80           C  
ATOM   3528  C   VAL A 221       9.660 -25.745  27.511  1.00  0.80           C  
ATOM   3529  O   VAL A 221       9.796 -26.031  26.323  1.00  0.80           O  
ATOM   3530  CB  VAL A 221       7.793 -24.128  27.495  1.00  0.80           C  
ATOM   3531  CG1 VAL A 221       6.387 -23.848  27.947  1.00  0.80           C  
ATOM   3532  CG2 VAL A 221       8.712 -22.985  27.916  1.00  0.80           C  
ATOM   3533  H   VAL A 221       8.765 -24.617  30.016  1.00  0.80           H  
ATOM   3534  HA  VAL A 221       7.614 -26.258  27.787  1.00  0.80           H  
ATOM   3535  HB  VAL A 221       7.780 -24.208  26.416  1.00  0.80           H  
ATOM   3536 1HG1 VAL A 221       6.044 -22.914  27.501  1.00  0.80           H  
ATOM   3537 2HG1 VAL A 221       5.739 -24.665  27.628  1.00  0.80           H  
ATOM   3538 3HG1 VAL A 221       6.360 -23.762  29.035  1.00  0.80           H  
ATOM   3539 1HG2 VAL A 221       8.340 -22.070  27.476  1.00  0.80           H  
ATOM   3540 2HG2 VAL A 221       8.713 -22.900  28.999  1.00  0.80           H  
ATOM   3541 3HG2 VAL A 221       9.718 -23.170  27.561  1.00  0.80           H  
ATOM   3542  N   SER A 222      10.669 -25.681  28.356  1.00  0.77           N  
ATOM   3543  CA  SER A 222      12.032 -25.853  27.901  1.00  0.77           C  
ATOM   3544  C   SER A 222      12.913 -26.502  28.955  1.00  0.77           C  
ATOM   3545  O   SER A 222      12.425 -27.014  29.965  1.00  0.77           O  
ATOM   3546  CB  SER A 222      12.599 -24.508  27.471  1.00  0.77           C  
ATOM   3547  OG  SER A 222      13.799 -24.684  26.800  1.00  0.77           O  
ATOM   3548  H   SER A 222      10.482 -25.488  29.325  1.00  0.77           H  
ATOM   3549  HA  SER A 222      12.025 -26.507  27.025  1.00  0.77           H  
ATOM   3550 1HB  SER A 222      11.892 -24.015  26.811  1.00  0.77           H  
ATOM   3551 2HB  SER A 222      12.750 -23.867  28.339  1.00  0.77           H  
ATOM   3552  HG  SER A 222      13.584 -25.248  26.023  1.00  0.77           H  
ATOM   3553  N   TYR A 223      14.206 -26.469  28.682  1.00  0.73           N  
ATOM   3554  CA  TYR A 223      15.261 -27.082  29.462  1.00  0.73           C  
ATOM   3555  C   TYR A 223      16.235 -26.061  30.017  1.00  0.73           C  
ATOM   3556  O   TYR A 223      16.318 -24.926  29.532  1.00  0.73           O  
ATOM   3557  CB  TYR A 223      16.037 -28.070  28.589  1.00  0.73           C  
ATOM   3558  CG  TYR A 223      15.229 -29.246  28.113  1.00  0.73           C  
ATOM   3559  CD1 TYR A 223      14.399 -29.120  27.013  1.00  0.73           C  
ATOM   3560  CD2 TYR A 223      15.345 -30.460  28.750  1.00  0.73           C  
ATOM   3561  CE1 TYR A 223      13.677 -30.205  26.568  1.00  0.73           C  
ATOM   3562  CE2 TYR A 223      14.632 -31.548  28.312  1.00  0.73           C  
ATOM   3563  CZ  TYR A 223      13.795 -31.425  27.222  1.00  0.73           C  
ATOM   3564  OH  TYR A 223      13.073 -32.511  26.778  1.00  0.73           O  
ATOM   3565  H   TYR A 223      14.457 -25.979  27.839  1.00  0.73           H  
ATOM   3566  HA  TYR A 223      14.812 -27.604  30.297  1.00  0.73           H  
ATOM   3567 1HB  TYR A 223      16.426 -27.548  27.712  1.00  0.73           H  
ATOM   3568 2HB  TYR A 223      16.895 -28.451  29.150  1.00  0.73           H  
ATOM   3569  HD1 TYR A 223      14.312 -28.161  26.495  1.00  0.73           H  
ATOM   3570  HD2 TYR A 223      16.005 -30.555  29.594  1.00  0.73           H  
ATOM   3571  HE1 TYR A 223      13.020 -30.101  25.701  1.00  0.73           H  
ATOM   3572  HE2 TYR A 223      14.730 -32.504  28.824  1.00  0.73           H  
ATOM   3573  HH  TYR A 223      13.219 -33.255  27.367  1.00  0.73           H  
ATOM   3574  N   THR A 224      16.955 -26.477  31.039  1.00  0.70           N  
ATOM   3575  CA  THR A 224      18.033 -25.692  31.573  1.00  0.70           C  
ATOM   3576  C   THR A 224      19.314 -26.343  31.131  1.00  0.70           C  
ATOM   3577  O   THR A 224      19.317 -27.529  30.768  1.00  0.70           O  
ATOM   3578  CB  THR A 224      18.003 -25.635  33.105  1.00  0.70           C  
ATOM   3579  OG1 THR A 224      18.220 -26.951  33.643  1.00  0.70           O  
ATOM   3580  CG2 THR A 224      16.681 -25.156  33.539  1.00  0.70           C  
ATOM   3581  H   THR A 224      16.768 -27.393  31.417  1.00  0.70           H  
ATOM   3582  HA  THR A 224      17.973 -24.700  31.154  1.00  0.70           H  
ATOM   3583  HB  THR A 224      18.782 -24.961  33.466  1.00  0.70           H  
ATOM   3584  HG1 THR A 224      17.484 -27.521  33.377  1.00  0.70           H  
ATOM   3585 1HG2 THR A 224      16.634 -25.116  34.624  1.00  0.70           H  
ATOM   3586 2HG2 THR A 224      16.506 -24.166  33.128  1.00  0.70           H  
ATOM   3587 3HG2 THR A 224      15.946 -25.849  33.164  1.00  0.70           H  
ATOM   3588  N   PHE A 225      20.421 -25.624  31.240  1.00  0.69           N  
ATOM   3589  CA  PHE A 225      21.673 -26.273  30.868  1.00  0.69           C  
ATOM   3590  C   PHE A 225      22.892 -25.813  31.635  1.00  0.69           C  
ATOM   3591  O   PHE A 225      22.981 -24.668  32.097  1.00  0.69           O  
ATOM   3592  CB  PHE A 225      21.867 -26.104  29.353  1.00  0.69           C  
ATOM   3593  CG  PHE A 225      21.973 -24.704  28.833  1.00  0.69           C  
ATOM   3594  CD1 PHE A 225      23.189 -24.114  28.571  1.00  0.69           C  
ATOM   3595  CD2 PHE A 225      20.832 -23.963  28.631  1.00  0.69           C  
ATOM   3596  CE1 PHE A 225      23.238 -22.824  28.076  1.00  0.69           C  
ATOM   3597  CE2 PHE A 225      20.897 -22.688  28.166  1.00  0.69           C  
ATOM   3598  CZ  PHE A 225      22.098 -22.117  27.873  1.00  0.69           C  
ATOM   3599  H   PHE A 225      20.345 -24.650  31.538  1.00  0.69           H  
ATOM   3600  HA  PHE A 225      21.569 -27.341  31.065  1.00  0.69           H  
ATOM   3601 1HB  PHE A 225      22.774 -26.633  29.063  1.00  0.69           H  
ATOM   3602 2HB  PHE A 225      21.040 -26.591  28.834  1.00  0.69           H  
ATOM   3603  HD1 PHE A 225      24.107 -24.686  28.738  1.00  0.69           H  
ATOM   3604  HD2 PHE A 225      19.858 -24.405  28.851  1.00  0.69           H  
ATOM   3605  HE1 PHE A 225      24.172 -22.370  27.853  1.00  0.69           H  
ATOM   3606  HE2 PHE A 225      19.979 -22.130  28.033  1.00  0.69           H  
ATOM   3607  HZ  PHE A 225      22.146 -21.097  27.495  1.00  0.69           H  
ATOM   3608  N   GLY A 226      23.854 -26.729  31.739  1.00  0.67           N  
ATOM   3609  CA  GLY A 226      25.092 -26.447  32.434  1.00  0.67           C  
ATOM   3610  C   GLY A 226      26.269 -26.053  31.568  1.00  0.67           C  
ATOM   3611  O   GLY A 226      26.256 -26.182  30.339  1.00  0.67           O  
ATOM   3612  H   GLY A 226      23.695 -27.672  31.374  1.00  0.67           H  
ATOM   3613 1HA  GLY A 226      24.918 -25.684  33.197  1.00  0.67           H  
ATOM   3614 2HA  GLY A 226      25.370 -27.352  32.963  1.00  0.67           H  
ATOM   3615  N   ALA A 227      27.365 -25.733  32.254  1.00  0.67           N  
ATOM   3616  CA  ALA A 227      28.635 -25.354  31.642  1.00  0.67           C  
ATOM   3617  C   ALA A 227      29.175 -26.456  30.758  1.00  0.67           C  
ATOM   3618  O   ALA A 227      29.827 -26.205  29.738  1.00  0.67           O  
ATOM   3619  CB  ALA A 227      29.646 -25.039  32.726  1.00  0.67           C  
ATOM   3620  H   ALA A 227      27.291 -25.695  33.264  1.00  0.67           H  
ATOM   3621  HA  ALA A 227      28.461 -24.481  31.023  1.00  0.67           H  
ATOM   3622 1HB  ALA A 227      30.586 -24.742  32.266  1.00  0.67           H  
ATOM   3623 2HB  ALA A 227      29.271 -24.231  33.352  1.00  0.67           H  
ATOM   3624 3HB  ALA A 227      29.809 -25.928  33.338  1.00  0.67           H  
ATOM   3625  N   ASP A 228      28.892 -27.689  31.154  1.00  0.67           N  
ATOM   3626  CA  ASP A 228      29.344 -28.869  30.441  1.00  0.67           C  
ATOM   3627  C   ASP A 228      28.791 -28.884  29.014  1.00  0.67           C  
ATOM   3628  O   ASP A 228      29.476 -29.302  28.076  1.00  0.67           O  
ATOM   3629  CB  ASP A 228      28.837 -30.118  31.172  1.00  0.67           C  
ATOM   3630  CG  ASP A 228      29.504 -30.368  32.547  1.00  0.67           C  
ATOM   3631  OD1 ASP A 228      30.512 -29.776  32.834  1.00  0.67           O  
ATOM   3632  OD2 ASP A 228      28.947 -31.141  33.310  1.00  0.67           O  
ATOM   3633  H   ASP A 228      28.345 -27.802  31.994  1.00  0.67           H  
ATOM   3634  HA  ASP A 228      30.434 -28.867  30.401  1.00  0.67           H  
ATOM   3635 1HB  ASP A 228      27.764 -30.030  31.314  1.00  0.67           H  
ATOM   3636 2HB  ASP A 228      29.006 -30.991  30.541  1.00  0.67           H  
ATOM   3637  N   LYS A 229      27.544 -28.415  28.857  1.00  0.66           N  
ATOM   3638  CA  LYS A 229      26.857 -28.425  27.574  1.00  0.66           C  
ATOM   3639  C   LYS A 229      27.218 -27.183  26.792  1.00  0.66           C  
ATOM   3640  O   LYS A 229      27.285 -27.208  25.563  1.00  0.66           O  
ATOM   3641  CB  LYS A 229      25.346 -28.565  27.768  1.00  0.66           C  
ATOM   3642  CG  LYS A 229      24.927 -29.897  28.386  1.00  0.66           C  
ATOM   3643  CD  LYS A 229      25.296 -31.097  27.481  1.00  0.66           C  
ATOM   3644  CE  LYS A 229      24.353 -31.220  26.272  1.00  0.66           C  
ATOM   3645  NZ  LYS A 229      24.674 -32.427  25.419  1.00  0.66           N  
ATOM   3646  H   LYS A 229      27.057 -28.003  29.648  1.00  0.66           H  
ATOM   3647  HA  LYS A 229      27.201 -29.287  27.004  1.00  0.66           H  
ATOM   3648 1HB  LYS A 229      24.994 -27.764  28.425  1.00  0.66           H  
ATOM   3649 2HB  LYS A 229      24.840 -28.454  26.812  1.00  0.66           H  
ATOM   3650 1HG  LYS A 229      25.430 -30.004  29.344  1.00  0.66           H  
ATOM   3651 2HG  LYS A 229      23.851 -29.893  28.561  1.00  0.66           H  
ATOM   3652 1HD  LYS A 229      26.320 -30.977  27.110  1.00  0.66           H  
ATOM   3653 2HD  LYS A 229      25.252 -32.015  28.059  1.00  0.66           H  
ATOM   3654 1HE  LYS A 229      23.328 -31.300  26.626  1.00  0.66           H  
ATOM   3655 2HE  LYS A 229      24.444 -30.325  25.657  1.00  0.66           H  
ATOM   3656 1HZ  LYS A 229      24.043 -32.466  24.638  1.00  0.66           H  
ATOM   3657 2HZ  LYS A 229      25.630 -32.354  25.063  1.00  0.66           H  
ATOM   3658 3HZ  LYS A 229      24.603 -33.281  25.942  1.00  0.66           H  
ATOM   3659  N   VAL A 230      27.498 -26.091  27.498  1.00  0.66           N  
ATOM   3660  CA  VAL A 230      27.922 -24.896  26.792  1.00  0.66           C  
ATOM   3661  C   VAL A 230      29.246 -25.198  26.127  1.00  0.66           C  
ATOM   3662  O   VAL A 230      29.443 -24.915  24.944  1.00  0.66           O  
ATOM   3663  CB  VAL A 230      28.131 -23.716  27.738  1.00  0.66           C  
ATOM   3664  CG1 VAL A 230      28.760 -22.537  26.972  1.00  0.66           C  
ATOM   3665  CG2 VAL A 230      26.851 -23.311  28.340  1.00  0.66           C  
ATOM   3666  H   VAL A 230      27.387 -26.096  28.513  1.00  0.66           H  
ATOM   3667  HA  VAL A 230      27.188 -24.642  26.034  1.00  0.66           H  
ATOM   3668  HB  VAL A 230      28.826 -24.011  28.523  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 230      28.930 -21.709  27.653  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 230      29.711 -22.854  26.550  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 230      28.092 -22.218  26.170  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 230      27.014 -22.475  29.019  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 230      26.194 -23.016  27.541  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 230      26.425 -24.145  28.886  1.00  0.66           H  
ATOM   3675  N   THR A 231      30.144 -25.823  26.891  1.00  0.67           N  
ATOM   3676  CA  THR A 231      31.451 -26.168  26.385  1.00  0.67           C  
ATOM   3677  C   THR A 231      31.341 -27.162  25.242  1.00  0.67           C  
ATOM   3678  O   THR A 231      31.909 -26.934  24.175  1.00  0.67           O  
ATOM   3679  CB  THR A 231      32.312 -26.795  27.489  1.00  0.67           C  
ATOM   3680  OG1 THR A 231      32.472 -25.860  28.565  1.00  0.67           O  
ATOM   3681  CG2 THR A 231      33.674 -27.159  26.923  1.00  0.67           C  
ATOM   3682  H   THR A 231      29.920 -26.037  27.863  1.00  0.67           H  
ATOM   3683  HA  THR A 231      31.937 -25.264  26.015  1.00  0.67           H  
ATOM   3684  HB  THR A 231      31.822 -27.692  27.870  1.00  0.67           H  
ATOM   3685  HG1 THR A 231      31.606 -25.786  29.033  1.00  0.67           H  
ATOM   3686 1HG2 THR A 231      34.287 -27.604  27.702  1.00  0.67           H  
ATOM   3687 2HG2 THR A 231      33.551 -27.874  26.107  1.00  0.67           H  
ATOM   3688 3HG2 THR A 231      34.165 -26.261  26.543  1.00  0.67           H  
ATOM   3689  N   GLU A 232      30.568 -28.244  25.429  1.00  0.67           N  
ATOM   3690  CA  GLU A 232      30.435 -29.232  24.366  1.00  0.67           C  
ATOM   3691  C   GLU A 232      29.897 -28.601  23.090  1.00  0.67           C  
ATOM   3692  O   GLU A 232      30.417 -28.845  21.997  1.00  0.67           O  
ATOM   3693  CB  GLU A 232      29.497 -30.365  24.784  1.00  0.67           C  
ATOM   3694  CG  GLU A 232      29.349 -31.442  23.721  1.00  0.67           C  
ATOM   3695  CD  GLU A 232      28.384 -32.543  24.090  1.00  0.67           C  
ATOM   3696  OE1 GLU A 232      27.252 -32.224  24.382  1.00  0.67           O  
ATOM   3697  OE2 GLU A 232      28.748 -33.690  24.028  1.00  0.67           O  
ATOM   3698  H   GLU A 232      30.105 -28.414  26.323  1.00  0.67           H  
ATOM   3699  HA  GLU A 232      31.422 -29.645  24.154  1.00  0.67           H  
ATOM   3700 1HB  GLU A 232      29.865 -30.828  25.699  1.00  0.67           H  
ATOM   3701 2HB  GLU A 232      28.509 -29.956  24.997  1.00  0.67           H  
ATOM   3702 1HG  GLU A 232      28.999 -30.959  22.809  1.00  0.67           H  
ATOM   3703 2HG  GLU A 232      30.329 -31.873  23.516  1.00  0.67           H  
ATOM   3704  N   PHE A 233      28.860 -27.771  23.227  1.00  0.68           N  
ATOM   3705  CA  PHE A 233      28.258 -27.106  22.091  1.00  0.68           C  
ATOM   3706  C   PHE A 233      29.307 -26.281  21.364  1.00  0.68           C  
ATOM   3707  O   PHE A 233      29.487 -26.401  20.146  1.00  0.68           O  
ATOM   3708  CB  PHE A 233      27.121 -26.190  22.547  1.00  0.68           C  
ATOM   3709  CG  PHE A 233      26.486 -25.466  21.451  1.00  0.68           C  
ATOM   3710  CD1 PHE A 233      25.503 -26.062  20.722  1.00  0.68           C  
ATOM   3711  CD2 PHE A 233      26.887 -24.202  21.114  1.00  0.68           C  
ATOM   3712  CE1 PHE A 233      24.933 -25.416  19.680  1.00  0.68           C  
ATOM   3713  CE2 PHE A 233      26.304 -23.552  20.062  1.00  0.68           C  
ATOM   3714  CZ  PHE A 233      25.324 -24.165  19.339  1.00  0.68           C  
ATOM   3715  H   PHE A 233      28.458 -27.602  24.148  1.00  0.68           H  
ATOM   3716  HA  PHE A 233      27.865 -27.860  21.410  1.00  0.68           H  
ATOM   3717 1HB  PHE A 233      26.361 -26.779  23.059  1.00  0.68           H  
ATOM   3718 2HB  PHE A 233      27.504 -25.463  23.264  1.00  0.68           H  
ATOM   3719  HD1 PHE A 233      25.179 -27.075  20.975  1.00  0.68           H  
ATOM   3720  HD2 PHE A 233      27.678 -23.728  21.694  1.00  0.68           H  
ATOM   3721  HE1 PHE A 233      24.182 -25.914  19.121  1.00  0.68           H  
ATOM   3722  HE2 PHE A 233      26.620 -22.558  19.801  1.00  0.68           H  
ATOM   3723  HZ  PHE A 233      24.859 -23.666  18.495  1.00  0.68           H  
ATOM   3724  N   LEU A 234      30.032 -25.456  22.106  1.00  0.70           N  
ATOM   3725  CA  LEU A 234      31.030 -24.617  21.484  1.00  0.70           C  
ATOM   3726  C   LEU A 234      32.121 -25.419  20.797  1.00  0.70           C  
ATOM   3727  O   LEU A 234      32.554 -25.072  19.689  1.00  0.70           O  
ATOM   3728  CB  LEU A 234      31.630 -23.699  22.542  1.00  0.70           C  
ATOM   3729  CG  LEU A 234      30.722 -22.612  23.018  1.00  0.70           C  
ATOM   3730  CD1 LEU A 234      31.314 -21.960  24.092  1.00  0.70           C  
ATOM   3731  CD2 LEU A 234      30.533 -21.676  21.940  1.00  0.70           C  
ATOM   3732  H   LEU A 234      29.879 -25.394  23.114  1.00  0.70           H  
ATOM   3733  HA  LEU A 234      30.533 -24.005  20.736  1.00  0.70           H  
ATOM   3734 1HB  LEU A 234      31.905 -24.304  23.410  1.00  0.70           H  
ATOM   3735 2HB  LEU A 234      32.533 -23.240  22.142  1.00  0.70           H  
ATOM   3736  HG  LEU A 234      29.766 -23.015  23.344  1.00  0.70           H  
ATOM   3737 1HD1 LEU A 234      30.642 -21.165  24.407  1.00  0.70           H  
ATOM   3738 2HD1 LEU A 234      31.464 -22.675  24.898  1.00  0.70           H  
ATOM   3739 3HD1 LEU A 234      32.276 -21.540  23.788  1.00  0.70           H  
ATOM   3740 1HD2 LEU A 234      29.941 -20.862  22.233  1.00  0.70           H  
ATOM   3741 2HD2 LEU A 234      31.489 -21.302  21.641  1.00  0.70           H  
ATOM   3742 3HD2 LEU A 234      30.059 -22.204  21.152  1.00  0.70           H  
ATOM   3743  N   GLU A 235      32.556 -26.525  21.402  1.00  0.70           N  
ATOM   3744  CA  GLU A 235      33.591 -27.303  20.748  1.00  0.70           C  
ATOM   3745  C   GLU A 235      33.073 -27.917  19.444  1.00  0.70           C  
ATOM   3746  O   GLU A 235      33.719 -27.808  18.398  1.00  0.70           O  
ATOM   3747  CB  GLU A 235      34.105 -28.404  21.685  1.00  0.70           C  
ATOM   3748  CG  GLU A 235      34.920 -27.894  22.888  1.00  0.70           C  
ATOM   3749  CD  GLU A 235      35.344 -28.995  23.844  1.00  0.70           C  
ATOM   3750  OE1 GLU A 235      34.969 -30.126  23.637  1.00  0.70           O  
ATOM   3751  OE2 GLU A 235      36.043 -28.695  24.786  1.00  0.70           O  
ATOM   3752  H   GLU A 235      32.191 -26.798  22.316  1.00  0.70           H  
ATOM   3753  HA  GLU A 235      34.419 -26.637  20.507  1.00  0.70           H  
ATOM   3754 1HB  GLU A 235      33.251 -28.963  22.079  1.00  0.70           H  
ATOM   3755 2HB  GLU A 235      34.723 -29.102  21.124  1.00  0.70           H  
ATOM   3756 1HG  GLU A 235      35.811 -27.393  22.515  1.00  0.70           H  
ATOM   3757 2HG  GLU A 235      34.329 -27.158  23.428  1.00  0.70           H  
ATOM   3758  N   LYS A 236      31.849 -28.452  19.466  1.00  0.71           N  
ATOM   3759  CA  LYS A 236      31.276 -29.083  18.279  1.00  0.71           C  
ATOM   3760  C   LYS A 236      31.073 -28.137  17.111  1.00  0.71           C  
ATOM   3761  O   LYS A 236      31.225 -28.533  15.953  1.00  0.71           O  
ATOM   3762  CB  LYS A 236      29.937 -29.757  18.587  1.00  0.71           C  
ATOM   3763  CG  LYS A 236      30.022 -31.042  19.398  1.00  0.71           C  
ATOM   3764  CD  LYS A 236      28.633 -31.633  19.618  1.00  0.71           C  
ATOM   3765  CE  LYS A 236      28.700 -32.966  20.351  1.00  0.71           C  
ATOM   3766  NZ  LYS A 236      27.345 -33.527  20.607  1.00  0.71           N  
ATOM   3767  H   LYS A 236      31.329 -28.476  20.346  1.00  0.71           H  
ATOM   3768  HA  LYS A 236      31.970 -29.855  17.950  1.00  0.71           H  
ATOM   3769 1HB  LYS A 236      29.322 -29.061  19.163  1.00  0.71           H  
ATOM   3770 2HB  LYS A 236      29.407 -29.963  17.657  1.00  0.71           H  
ATOM   3771 1HG  LYS A 236      30.644 -31.766  18.874  1.00  0.71           H  
ATOM   3772 2HG  LYS A 236      30.476 -30.831  20.367  1.00  0.71           H  
ATOM   3773 1HD  LYS A 236      28.040 -30.935  20.215  1.00  0.71           H  
ATOM   3774 2HD  LYS A 236      28.135 -31.774  18.657  1.00  0.71           H  
ATOM   3775 1HE  LYS A 236      29.269 -33.677  19.756  1.00  0.71           H  
ATOM   3776 2HE  LYS A 236      29.206 -32.824  21.290  1.00  0.71           H  
ATOM   3777 1HZ  LYS A 236      27.435 -34.403  21.104  1.00  0.71           H  
ATOM   3778 2HZ  LYS A 236      26.802 -32.878  21.165  1.00  0.71           H  
ATOM   3779 3HZ  LYS A 236      26.872 -33.681  19.730  1.00  0.71           H  
ATOM   3780  N   HIS A 237      30.737 -26.887  17.401  1.00  0.71           N  
ATOM   3781  CA  HIS A 237      30.445 -25.949  16.333  1.00  0.71           C  
ATOM   3782  C   HIS A 237      31.581 -24.981  16.037  1.00  0.71           C  
ATOM   3783  O   HIS A 237      31.400 -24.040  15.266  1.00  0.71           O  
ATOM   3784  CB  HIS A 237      29.194 -25.172  16.717  1.00  0.71           C  
ATOM   3785  CG  HIS A 237      28.085 -26.076  16.906  1.00  0.71           C  
ATOM   3786  ND1 HIS A 237      27.865 -26.706  18.090  1.00  0.71           N  
ATOM   3787  CD2 HIS A 237      27.167 -26.532  16.075  1.00  0.71           C  
ATOM   3788  CE1 HIS A 237      26.837 -27.494  17.977  1.00  0.71           C  
ATOM   3789  NE2 HIS A 237      26.393 -27.392  16.771  1.00  0.71           N  
ATOM   3790  H   HIS A 237      30.612 -26.611  18.378  1.00  0.71           H  
ATOM   3791  HA  HIS A 237      30.237 -26.499  15.418  1.00  0.71           H  
ATOM   3792 1HB  HIS A 237      29.366 -24.645  17.658  1.00  0.71           H  
ATOM   3793 2HB  HIS A 237      28.940 -24.444  15.949  1.00  0.71           H  
ATOM   3794  HD1 HIS A 237      28.442 -26.614  18.912  1.00  0.71           H  
ATOM   3795  HD2 HIS A 237      26.969 -26.356  15.033  1.00  0.71           H  
ATOM   3796  HE1 HIS A 237      26.492 -28.093  18.821  1.00  0.71           H  
ATOM   3797  N   ASP A 238      32.752 -25.204  16.639  1.00  0.70           N  
ATOM   3798  CA  ASP A 238      33.910 -24.322  16.474  1.00  0.70           C  
ATOM   3799  C   ASP A 238      33.562 -22.862  16.785  1.00  0.70           C  
ATOM   3800  O   ASP A 238      33.997 -21.952  16.072  1.00  0.70           O  
ATOM   3801  CB  ASP A 238      34.462 -24.395  15.046  1.00  0.70           C  
ATOM   3802  CG  ASP A 238      35.920 -23.875  14.914  1.00  0.70           C  
ATOM   3803  OD1 ASP A 238      36.672 -24.042  15.835  1.00  0.70           O  
ATOM   3804  OD2 ASP A 238      36.237 -23.229  13.921  1.00  0.70           O  
ATOM   3805  H   ASP A 238      32.864 -26.021  17.245  1.00  0.70           H  
ATOM   3806  HA  ASP A 238      34.683 -24.646  17.173  1.00  0.70           H  
ATOM   3807 1HB  ASP A 238      34.425 -25.428  14.700  1.00  0.70           H  
ATOM   3808 2HB  ASP A 238      33.823 -23.806  14.383  1.00  0.70           H  
ATOM   3809  N   LEU A 239      32.795 -22.650  17.850  1.00  0.68           N  
ATOM   3810  CA  LEU A 239      32.387 -21.317  18.288  1.00  0.68           C  
ATOM   3811  C   LEU A 239      33.168 -20.951  19.543  1.00  0.68           C  
ATOM   3812  O   LEU A 239      33.599 -21.835  20.282  1.00  0.68           O  
ATOM   3813  CB  LEU A 239      30.860 -21.274  18.531  1.00  0.68           C  
ATOM   3814  CG  LEU A 239      29.924 -21.545  17.340  1.00  0.68           C  
ATOM   3815  CD1 LEU A 239      28.520 -21.632  17.865  1.00  0.68           C  
ATOM   3816  CD2 LEU A 239      30.029 -20.434  16.326  1.00  0.68           C  
ATOM   3817  H   LEU A 239      32.514 -23.463  18.402  1.00  0.68           H  
ATOM   3818  HA  LEU A 239      32.633 -20.597  17.511  1.00  0.68           H  
ATOM   3819 1HB  LEU A 239      30.657 -22.073  19.178  1.00  0.68           H  
ATOM   3820 2HB  LEU A 239      30.585 -20.331  19.009  1.00  0.68           H  
ATOM   3821  HG  LEU A 239      30.187 -22.474  16.870  1.00  0.68           H  
ATOM   3822 1HD1 LEU A 239      27.826 -21.827  17.055  1.00  0.68           H  
ATOM   3823 2HD1 LEU A 239      28.483 -22.442  18.581  1.00  0.68           H  
ATOM   3824 3HD1 LEU A 239      28.262 -20.701  18.351  1.00  0.68           H  
ATOM   3825 1HD2 LEU A 239      29.359 -20.631  15.491  1.00  0.68           H  
ATOM   3826 2HD2 LEU A 239      29.760 -19.489  16.791  1.00  0.68           H  
ATOM   3827 3HD2 LEU A 239      31.053 -20.391  15.963  1.00  0.68           H  
ATOM   3828  N   ASP A 240      33.385 -19.663  19.765  1.00  0.66           N  
ATOM   3829  CA  ASP A 240      34.077 -19.217  20.971  1.00  0.66           C  
ATOM   3830  C   ASP A 240      33.122 -18.735  22.062  1.00  0.66           C  
ATOM   3831  O   ASP A 240      33.403 -18.893  23.251  1.00  0.66           O  
ATOM   3832  CB  ASP A 240      35.038 -18.071  20.652  1.00  0.66           C  
ATOM   3833  CG  ASP A 240      36.154 -18.452  19.688  1.00  0.66           C  
ATOM   3834  OD1 ASP A 240      36.860 -19.395  19.949  1.00  0.66           O  
ATOM   3835  OD2 ASP A 240      36.288 -17.783  18.689  1.00  0.66           O  
ATOM   3836  H   ASP A 240      33.011 -18.987  19.111  1.00  0.66           H  
ATOM   3837  HA  ASP A 240      34.649 -20.054  21.370  1.00  0.66           H  
ATOM   3838 1HB  ASP A 240      34.471 -17.245  20.215  1.00  0.66           H  
ATOM   3839 2HB  ASP A 240      35.482 -17.707  21.576  1.00  0.66           H  
ATOM   3840  N   LEU A 241      32.014 -18.110  21.661  1.00  0.64           N  
ATOM   3841  CA  LEU A 241      31.106 -17.525  22.650  1.00  0.64           C  
ATOM   3842  C   LEU A 241      29.632 -17.580  22.283  1.00  0.64           C  
ATOM   3843  O   LEU A 241      29.246 -17.376  21.128  1.00  0.64           O  
ATOM   3844  CB  LEU A 241      31.530 -16.070  22.965  1.00  0.64           C  
ATOM   3845  CG  LEU A 241      30.657 -15.243  23.977  1.00  0.64           C  
ATOM   3846  CD1 LEU A 241      31.527 -14.276  24.765  1.00  0.64           C  
ATOM   3847  CD2 LEU A 241      29.641 -14.455  23.196  1.00  0.64           C  
ATOM   3848  H   LEU A 241      31.822 -18.023  20.663  1.00  0.64           H  
ATOM   3849  HA  LEU A 241      31.228 -18.097  23.564  1.00  0.64           H  
ATOM   3850 1HB  LEU A 241      32.541 -16.097  23.368  1.00  0.64           H  
ATOM   3851 2HB  LEU A 241      31.554 -15.521  22.057  1.00  0.64           H  
ATOM   3852  HG  LEU A 241      30.161 -15.910  24.681  1.00  0.64           H  
ATOM   3853 1HD1 LEU A 241      30.900 -13.703  25.450  1.00  0.64           H  
ATOM   3854 2HD1 LEU A 241      32.270 -14.841  25.335  1.00  0.64           H  
ATOM   3855 3HD1 LEU A 241      32.029 -13.596  24.081  1.00  0.64           H  
ATOM   3856 1HD2 LEU A 241      29.040 -13.878  23.873  1.00  0.64           H  
ATOM   3857 2HD2 LEU A 241      30.156 -13.784  22.508  1.00  0.64           H  
ATOM   3858 3HD2 LEU A 241      29.008 -15.129  22.642  1.00  0.64           H  
ATOM   3859  N   ILE A 242      28.823 -17.866  23.288  1.00  0.62           N  
ATOM   3860  CA  ILE A 242      27.384 -17.860  23.145  1.00  0.62           C  
ATOM   3861  C   ILE A 242      26.825 -16.625  23.855  1.00  0.62           C  
ATOM   3862  O   ILE A 242      27.104 -16.414  25.033  1.00  0.62           O  
ATOM   3863  CB  ILE A 242      26.783 -19.115  23.807  1.00  0.62           C  
ATOM   3864  CG1 ILE A 242      27.396 -20.352  23.310  1.00  0.62           C  
ATOM   3865  CG2 ILE A 242      25.381 -19.190  23.595  1.00  0.62           C  
ATOM   3866  CD1 ILE A 242      27.245 -20.533  21.840  1.00  0.62           C  
ATOM   3867  H   ILE A 242      29.240 -18.052  24.200  1.00  0.62           H  
ATOM   3868  HA  ILE A 242      27.113 -17.817  22.089  1.00  0.62           H  
ATOM   3869  HB  ILE A 242      26.993 -19.068  24.863  1.00  0.62           H  
ATOM   3870 1HG1 ILE A 242      28.426 -20.337  23.602  1.00  0.62           H  
ATOM   3871 2HG1 ILE A 242      26.927 -21.196  23.804  1.00  0.62           H  
ATOM   3872 1HG2 ILE A 242      24.970 -20.068  24.089  1.00  0.62           H  
ATOM   3873 2HG2 ILE A 242      24.917 -18.295  23.996  1.00  0.62           H  
ATOM   3874 3HG2 ILE A 242      25.224 -19.261  22.528  1.00  0.62           H  
ATOM   3875 1HD1 ILE A 242      27.708 -21.450  21.542  1.00  0.62           H  
ATOM   3876 2HD1 ILE A 242      26.193 -20.559  21.593  1.00  0.62           H  
ATOM   3877 3HD1 ILE A 242      27.721 -19.706  21.321  1.00  0.62           H  
ATOM   3878  N   CYS A 243      26.113 -15.778  23.135  1.00  0.62           N  
ATOM   3879  CA  CYS A 243      25.462 -14.613  23.735  1.00  0.62           C  
ATOM   3880  C   CYS A 243      23.960 -14.788  23.817  1.00  0.62           C  
ATOM   3881  O   CYS A 243      23.346 -15.270  22.862  1.00  0.62           O  
ATOM   3882  CB  CYS A 243      25.932 -13.372  22.979  1.00  0.62           C  
ATOM   3883  SG  CYS A 243      26.078 -13.745  21.191  1.00  0.62           S  
ATOM   3884  H   CYS A 243      25.933 -16.003  22.157  1.00  0.62           H  
ATOM   3885  HA  CYS A 243      25.832 -14.511  24.747  1.00  0.62           H  
ATOM   3886 1HB  CYS A 243      25.220 -12.558  23.113  1.00  0.62           H  
ATOM   3887 2HB  CYS A 243      26.883 -13.057  23.361  1.00  0.62           H  
ATOM   3888  N   ARG A 244      23.361 -14.333  24.923  1.00  0.62           N  
ATOM   3889  CA  ARG A 244      21.918 -14.469  25.131  1.00  0.62           C  
ATOM   3890  C   ARG A 244      21.353 -13.250  25.856  1.00  0.62           C  
ATOM   3891  O   ARG A 244      22.121 -12.371  26.241  1.00  0.62           O  
ATOM   3892  CB  ARG A 244      21.592 -15.767  25.880  1.00  0.62           C  
ATOM   3893  CG  ARG A 244      22.016 -17.059  25.153  1.00  0.62           C  
ATOM   3894  CD  ARG A 244      21.203 -17.274  23.934  1.00  0.62           C  
ATOM   3895  NE  ARG A 244      21.467 -18.542  23.252  1.00  0.62           N  
ATOM   3896  CZ  ARG A 244      22.394 -18.723  22.330  1.00  0.62           C  
ATOM   3897  NH1 ARG A 244      23.164 -17.741  21.984  1.00  0.62           N  
ATOM   3898  NH2 ARG A 244      22.481 -19.898  21.790  1.00  0.62           N  
ATOM   3899  H   ARG A 244      23.945 -13.969  25.674  1.00  0.62           H  
ATOM   3900  HA  ARG A 244      21.452 -14.531  24.170  1.00  0.62           H  
ATOM   3901 1HB  ARG A 244      22.080 -15.756  26.855  1.00  0.62           H  
ATOM   3902 2HB  ARG A 244      20.515 -15.831  26.052  1.00  0.62           H  
ATOM   3903 1HG  ARG A 244      23.061 -17.058  24.900  1.00  0.62           H  
ATOM   3904 2HG  ARG A 244      21.827 -17.884  25.827  1.00  0.62           H  
ATOM   3905 1HD  ARG A 244      20.168 -17.221  24.170  1.00  0.62           H  
ATOM   3906 2HD  ARG A 244      21.404 -16.499  23.244  1.00  0.62           H  
ATOM   3907  HE  ARG A 244      20.868 -19.344  23.425  1.00  0.62           H  
ATOM   3908 1HH1 ARG A 244      23.061 -16.834  22.428  1.00  0.62           H  
ATOM   3909 2HH1 ARG A 244      23.899 -17.854  21.286  1.00  0.62           H  
ATOM   3910 1HH2 ARG A 244      21.782 -20.598  22.090  1.00  0.62           H  
ATOM   3911 2HH2 ARG A 244      23.163 -20.092  21.079  1.00  0.62           H  
ATOM   3912  N   ALA A 245      20.022 -13.157  25.996  1.00  0.64           N  
ATOM   3913  CA  ALA A 245      19.415 -11.997  26.662  1.00  0.64           C  
ATOM   3914  C   ALA A 245      18.353 -12.308  27.712  1.00  0.64           C  
ATOM   3915  O   ALA A 245      18.162 -11.542  28.651  1.00  0.64           O  
ATOM   3916  CB  ALA A 245      18.751 -11.151  25.633  1.00  0.64           C  
ATOM   3917  H   ALA A 245      19.411 -13.888  25.637  1.00  0.64           H  
ATOM   3918  HA  ALA A 245      20.212 -11.438  27.147  1.00  0.64           H  
ATOM   3919 1HB  ALA A 245      18.351 -10.274  26.117  1.00  0.64           H  
ATOM   3920 2HB  ALA A 245      19.442 -10.877  24.913  1.00  0.64           H  
ATOM   3921 3HB  ALA A 245      17.944 -11.712  25.164  1.00  0.64           H  
ATOM   3922  N   HIS A 246      17.684 -13.440  27.557  1.00  0.67           N  
ATOM   3923  CA  HIS A 246      16.482 -13.827  28.308  1.00  0.67           C  
ATOM   3924  C   HIS A 246      16.539 -13.604  29.836  1.00  0.67           C  
ATOM   3925  O   HIS A 246      15.527 -13.253  30.445  1.00  0.67           O  
ATOM   3926  CB  HIS A 246      16.197 -15.296  27.958  1.00  0.67           C  
ATOM   3927  CG  HIS A 246      14.891 -15.941  28.409  1.00  0.67           C  
ATOM   3928  ND1 HIS A 246      13.673 -15.664  27.796  1.00  0.67           N  
ATOM   3929  CD2 HIS A 246      14.628 -16.888  29.341  1.00  0.67           C  
ATOM   3930  CE1 HIS A 246      12.729 -16.407  28.339  1.00  0.67           C  
ATOM   3931  NE2 HIS A 246      13.274 -17.158  29.271  1.00  0.67           N  
ATOM   3932  H   HIS A 246      17.942 -14.045  26.784  1.00  0.67           H  
ATOM   3933  HA  HIS A 246      15.648 -13.230  27.940  1.00  0.67           H  
ATOM   3934 1HB  HIS A 246      16.171 -15.345  26.886  1.00  0.67           H  
ATOM   3935 2HB  HIS A 246      17.025 -15.923  28.290  1.00  0.67           H  
ATOM   3936  HD1 HIS A 246      13.523 -15.052  26.992  1.00  0.67           H  
ATOM   3937  HD2 HIS A 246      15.259 -17.432  30.050  1.00  0.67           H  
ATOM   3938  HE1 HIS A 246      11.705 -16.339  27.990  1.00  0.67           H  
ATOM   3939  N   GLN A 247      17.674 -13.868  30.480  1.00  0.70           N  
ATOM   3940  CA  GLN A 247      17.725 -13.700  31.933  1.00  0.70           C  
ATOM   3941  C   GLN A 247      18.081 -12.256  32.314  1.00  0.70           C  
ATOM   3942  O   GLN A 247      19.009 -11.664  31.767  1.00  0.70           O  
ATOM   3943  CB  GLN A 247      18.746 -14.657  32.544  1.00  0.70           C  
ATOM   3944  CG  GLN A 247      18.431 -16.102  32.317  1.00  0.70           C  
ATOM   3945  CD  GLN A 247      19.470 -17.027  32.898  1.00  0.70           C  
ATOM   3946  OE1 GLN A 247      20.627 -16.652  33.129  1.00  0.70           O  
ATOM   3947  NE2 GLN A 247      19.052 -18.256  33.102  1.00  0.70           N  
ATOM   3948  H   GLN A 247      18.488 -14.148  29.957  1.00  0.70           H  
ATOM   3949  HA  GLN A 247      16.743 -13.927  32.346  1.00  0.70           H  
ATOM   3950 1HB  GLN A 247      19.725 -14.465  32.147  1.00  0.70           H  
ATOM   3951 2HB  GLN A 247      18.795 -14.487  33.621  1.00  0.70           H  
ATOM   3952 1HG  GLN A 247      17.468 -16.339  32.778  1.00  0.70           H  
ATOM   3953 2HG  GLN A 247      18.376 -16.290  31.242  1.00  0.70           H  
ATOM   3954 1HE2 GLN A 247      19.684 -18.989  33.450  1.00  0.70           H  
ATOM   3955 2HE2 GLN A 247      18.078 -18.483  32.852  1.00  0.70           H  
ATOM   3956  N   VAL A 248      17.391 -11.720  33.310  1.00  0.72           N  
ATOM   3957  CA  VAL A 248      17.667 -10.368  33.789  1.00  0.72           C  
ATOM   3958  C   VAL A 248      18.820 -10.381  34.785  1.00  0.72           C  
ATOM   3959  O   VAL A 248      18.838 -11.197  35.708  1.00  0.72           O  
ATOM   3960  CB  VAL A 248      16.384  -9.768  34.379  1.00  0.72           C  
ATOM   3961  CG1 VAL A 248      16.642  -8.407  34.978  1.00  0.72           C  
ATOM   3962  CG2 VAL A 248      15.370  -9.667  33.247  1.00  0.72           C  
ATOM   3963  H   VAL A 248      16.641 -12.251  33.728  1.00  0.72           H  
ATOM   3964  HA  VAL A 248      17.958  -9.754  32.935  1.00  0.72           H  
ATOM   3965  HB  VAL A 248      16.005 -10.413  35.170  1.00  0.72           H  
ATOM   3966 1HG1 VAL A 248      15.716  -7.998  35.383  1.00  0.72           H  
ATOM   3967 2HG1 VAL A 248      17.374  -8.503  35.776  1.00  0.72           H  
ATOM   3968 3HG1 VAL A 248      17.024  -7.746  34.221  1.00  0.72           H  
ATOM   3969 1HG2 VAL A 248      14.458  -9.262  33.611  1.00  0.72           H  
ATOM   3970 2HG2 VAL A 248      15.764  -9.023  32.471  1.00  0.72           H  
ATOM   3971 3HG2 VAL A 248      15.184 -10.658  32.829  1.00  0.72           H  
ATOM   3972  N   VAL A 249      19.802  -9.510  34.560  1.00  0.73           N  
ATOM   3973  CA  VAL A 249      21.007  -9.463  35.378  1.00  0.73           C  
ATOM   3974  C   VAL A 249      21.198  -8.123  36.099  1.00  0.73           C  
ATOM   3975  O   VAL A 249      21.123  -7.060  35.486  1.00  0.73           O  
ATOM   3976  CB  VAL A 249      22.235  -9.749  34.501  1.00  0.73           C  
ATOM   3977  CG1 VAL A 249      23.459  -9.667  35.344  1.00  0.73           C  
ATOM   3978  CG2 VAL A 249      22.113 -11.128  33.827  1.00  0.73           C  
ATOM   3979  H   VAL A 249      19.708  -8.871  33.784  1.00  0.73           H  
ATOM   3980  HA  VAL A 249      20.937 -10.249  36.132  1.00  0.73           H  
ATOM   3981  HB  VAL A 249      22.313  -8.984  33.725  1.00  0.73           H  
ATOM   3982 1HG1 VAL A 249      24.293  -9.848  34.756  1.00  0.73           H  
ATOM   3983 2HG1 VAL A 249      23.544  -8.704  35.761  1.00  0.73           H  
ATOM   3984 3HG1 VAL A 249      23.412 -10.416  36.135  1.00  0.73           H  
ATOM   3985 1HG2 VAL A 249      22.993 -11.305  33.206  1.00  0.73           H  
ATOM   3986 2HG2 VAL A 249      22.045 -11.906  34.592  1.00  0.73           H  
ATOM   3987 3HG2 VAL A 249      21.222 -11.157  33.199  1.00  0.73           H  
ATOM   3988  N   GLU A 250      21.534  -8.181  37.390  1.00  0.73           N  
ATOM   3989  CA  GLU A 250      21.699  -6.988  38.226  1.00  0.73           C  
ATOM   3990  C   GLU A 250      22.744  -5.981  37.731  1.00  0.73           C  
ATOM   3991  O   GLU A 250      22.549  -4.771  37.871  1.00  0.73           O  
ATOM   3992  CB  GLU A 250      22.054  -7.416  39.651  1.00  0.73           C  
ATOM   3993  CG  GLU A 250      20.914  -8.091  40.408  1.00  0.73           C  
ATOM   3994  CD  GLU A 250      21.311  -8.571  41.786  1.00  0.73           C  
ATOM   3995  OE1 GLU A 250      22.476  -8.518  42.105  1.00  0.73           O  
ATOM   3996  OE2 GLU A 250      20.444  -8.988  42.519  1.00  0.73           O  
ATOM   3997  H   GLU A 250      21.618  -9.092  37.820  1.00  0.73           H  
ATOM   3998  HA  GLU A 250      20.752  -6.478  38.254  1.00  0.73           H  
ATOM   3999 1HB  GLU A 250      22.897  -8.108  39.621  1.00  0.73           H  
ATOM   4000 2HB  GLU A 250      22.370  -6.544  40.223  1.00  0.73           H  
ATOM   4001 1HG  GLU A 250      20.097  -7.382  40.511  1.00  0.73           H  
ATOM   4002 2HG  GLU A 250      20.553  -8.934  39.820  1.00  0.73           H  
ATOM   4003  N   ASP A 251      23.838  -6.471  37.157  1.00  0.72           N  
ATOM   4004  CA  ASP A 251      24.892  -5.602  36.642  1.00  0.72           C  
ATOM   4005  C   ASP A 251      24.827  -5.408  35.123  1.00  0.72           C  
ATOM   4006  O   ASP A 251      25.766  -4.895  34.523  1.00  0.72           O  
ATOM   4007  CB  ASP A 251      26.261  -6.165  37.003  1.00  0.72           C  
ATOM   4008  CG  ASP A 251      26.544  -6.158  38.511  1.00  0.72           C  
ATOM   4009  OD1 ASP A 251      26.267  -5.171  39.147  1.00  0.72           O  
ATOM   4010  OD2 ASP A 251      27.024  -7.150  39.006  1.00  0.72           O  
ATOM   4011  H   ASP A 251      23.940  -7.471  37.087  1.00  0.72           H  
ATOM   4012  HA  ASP A 251      24.787  -4.624  37.110  1.00  0.72           H  
ATOM   4013 1HB  ASP A 251      26.337  -7.192  36.637  1.00  0.72           H  
ATOM   4014 2HB  ASP A 251      27.034  -5.584  36.498  1.00  0.72           H  
ATOM   4015  N   GLY A 252      23.764  -5.874  34.483  1.00  0.71           N  
ATOM   4016  CA  GLY A 252      23.627  -5.724  33.035  1.00  0.71           C  
ATOM   4017  C   GLY A 252      24.125  -6.939  32.245  1.00  0.71           C  
ATOM   4018  O   GLY A 252      23.550  -7.309  31.216  1.00  0.71           O  
ATOM   4019  H   GLY A 252      22.982  -6.289  34.990  1.00  0.71           H  
ATOM   4020 1HA  GLY A 252      22.577  -5.552  32.796  1.00  0.71           H  
ATOM   4021 2HA  GLY A 252      24.163  -4.833  32.727  1.00  0.71           H  
ATOM   4022  N   TYR A 253      25.160  -7.615  32.727  1.00  0.69           N  
ATOM   4023  CA  TYR A 253      25.555  -8.833  32.033  1.00  0.69           C  
ATOM   4024  C   TYR A 253      26.153  -9.840  32.985  1.00  0.69           C  
ATOM   4025  O   TYR A 253      26.668  -9.483  34.050  1.00  0.69           O  
ATOM   4026  CB  TYR A 253      26.544  -8.566  30.885  1.00  0.69           C  
ATOM   4027  CG  TYR A 253      27.904  -8.110  31.268  1.00  0.69           C  
ATOM   4028  CD1 TYR A 253      28.904  -9.058  31.441  1.00  0.69           C  
ATOM   4029  CD2 TYR A 253      28.180  -6.770  31.433  1.00  0.69           C  
ATOM   4030  CE1 TYR A 253      30.172  -8.661  31.782  1.00  0.69           C  
ATOM   4031  CE2 TYR A 253      29.456  -6.383  31.772  1.00  0.69           C  
ATOM   4032  CZ  TYR A 253      30.447  -7.319  31.947  1.00  0.69           C  
ATOM   4033  OH  TYR A 253      31.723  -6.918  32.286  1.00  0.69           O  
ATOM   4034  H   TYR A 253      25.647  -7.291  33.550  1.00  0.69           H  
ATOM   4035  HA  TYR A 253      24.657  -9.281  31.626  1.00  0.69           H  
ATOM   4036 1HB  TYR A 253      26.661  -9.480  30.303  1.00  0.69           H  
ATOM   4037 2HB  TYR A 253      26.116  -7.823  30.212  1.00  0.69           H  
ATOM   4038  HD1 TYR A 253      28.679 -10.117  31.305  1.00  0.69           H  
ATOM   4039  HD2 TYR A 253      27.399  -6.024  31.292  1.00  0.69           H  
ATOM   4040  HE1 TYR A 253      30.952  -9.396  31.921  1.00  0.69           H  
ATOM   4041  HE2 TYR A 253      29.687  -5.332  31.895  1.00  0.69           H  
ATOM   4042  HH  TYR A 253      31.748  -5.959  32.362  1.00  0.69           H  
ATOM   4043  N   GLU A 254      26.118 -11.099  32.581  1.00  0.69           N  
ATOM   4044  CA  GLU A 254      26.688 -12.152  33.408  1.00  0.69           C  
ATOM   4045  C   GLU A 254      27.308 -13.248  32.596  1.00  0.69           C  
ATOM   4046  O   GLU A 254      26.747 -13.693  31.594  1.00  0.69           O  
ATOM   4047  CB  GLU A 254      25.626 -12.772  34.335  1.00  0.69           C  
ATOM   4048  CG  GLU A 254      26.167 -13.816  35.316  1.00  0.69           C  
ATOM   4049  CD  GLU A 254      25.154 -14.311  36.322  1.00  0.69           C  
ATOM   4050  OE1 GLU A 254      24.018 -13.915  36.260  1.00  0.69           O  
ATOM   4051  OE2 GLU A 254      25.552 -15.082  37.193  1.00  0.69           O  
ATOM   4052  H   GLU A 254      25.665 -11.295  31.688  1.00  0.69           H  
ATOM   4053  HA  GLU A 254      27.472 -11.713  34.025  1.00  0.69           H  
ATOM   4054 1HB  GLU A 254      25.161 -11.997  34.922  1.00  0.69           H  
ATOM   4055 2HB  GLU A 254      24.848 -13.244  33.734  1.00  0.69           H  
ATOM   4056 1HG  GLU A 254      26.517 -14.680  34.749  1.00  0.69           H  
ATOM   4057 2HG  GLU A 254      27.020 -13.394  35.842  1.00  0.69           H  
ATOM   4058  N   PHE A 255      28.474 -13.686  33.045  1.00  0.69           N  
ATOM   4059  CA  PHE A 255      29.145 -14.806  32.427  1.00  0.69           C  
ATOM   4060  C   PHE A 255      28.961 -16.126  33.150  1.00  0.69           C  
ATOM   4061  O   PHE A 255      28.994 -16.214  34.382  1.00  0.69           O  
ATOM   4062  CB  PHE A 255      30.621 -14.555  32.243  1.00  0.69           C  
ATOM   4063  CG  PHE A 255      30.995 -13.683  31.086  1.00  0.69           C  
ATOM   4064  CD1 PHE A 255      31.250 -12.345  31.207  1.00  0.69           C  
ATOM   4065  CD2 PHE A 255      31.122 -14.267  29.840  1.00  0.69           C  
ATOM   4066  CE1 PHE A 255      31.639 -11.628  30.094  1.00  0.69           C  
ATOM   4067  CE2 PHE A 255      31.519 -13.572  28.760  1.00  0.69           C  
ATOM   4068  CZ  PHE A 255      31.780 -12.263  28.873  1.00  0.69           C  
ATOM   4069  H   PHE A 255      28.883 -13.252  33.860  1.00  0.69           H  
ATOM   4070  HA  PHE A 255      28.724 -14.924  31.434  1.00  0.69           H  
ATOM   4071 1HB  PHE A 255      31.018 -14.100  33.146  1.00  0.69           H  
ATOM   4072 2HB  PHE A 255      31.116 -15.509  32.127  1.00  0.69           H  
ATOM   4073  HD1 PHE A 255      31.154 -11.858  32.177  1.00  0.69           H  
ATOM   4074  HD2 PHE A 255      30.900 -15.324  29.729  1.00  0.69           H  
ATOM   4075  HE1 PHE A 255      31.849 -10.568  30.180  1.00  0.69           H  
ATOM   4076  HE2 PHE A 255      31.622 -14.074  27.798  1.00  0.69           H  
ATOM   4077  HZ  PHE A 255      32.099 -11.723  27.996  1.00  0.69           H  
ATOM   4078  N   PHE A 256      28.851 -17.156  32.335  1.00  0.69           N  
ATOM   4079  CA  PHE A 256      28.694 -18.538  32.718  1.00  0.69           C  
ATOM   4080  C   PHE A 256      29.735 -19.386  31.986  1.00  0.69           C  
ATOM   4081  O   PHE A 256      30.223 -19.013  30.909  1.00  0.69           O  
ATOM   4082  CB  PHE A 256      27.319 -19.013  32.264  1.00  0.69           C  
ATOM   4083  CG  PHE A 256      26.154 -18.277  32.784  1.00  0.69           C  
ATOM   4084  CD1 PHE A 256      25.759 -17.098  32.160  1.00  0.69           C  
ATOM   4085  CD2 PHE A 256      25.402 -18.767  33.823  1.00  0.69           C  
ATOM   4086  CE1 PHE A 256      24.663 -16.409  32.593  1.00  0.69           C  
ATOM   4087  CE2 PHE A 256      24.287 -18.080  34.261  1.00  0.69           C  
ATOM   4088  CZ  PHE A 256      23.924 -16.895  33.647  1.00  0.69           C  
ATOM   4089  H   PHE A 256      28.822 -16.950  31.339  1.00  0.69           H  
ATOM   4090  HA  PHE A 256      28.820 -18.640  33.797  1.00  0.69           H  
ATOM   4091 1HB  PHE A 256      27.291 -18.924  31.207  1.00  0.69           H  
ATOM   4092 2HB  PHE A 256      27.196 -20.066  32.505  1.00  0.69           H  
ATOM   4093  HD1 PHE A 256      26.344 -16.713  31.318  1.00  0.69           H  
ATOM   4094  HD2 PHE A 256      25.694 -19.704  34.292  1.00  0.69           H  
ATOM   4095  HE1 PHE A 256      24.380 -15.477  32.103  1.00  0.69           H  
ATOM   4096  HE2 PHE A 256      23.691 -18.464  35.087  1.00  0.69           H  
ATOM   4097  HZ  PHE A 256      23.047 -16.348  33.994  1.00  0.69           H  
ATOM   4098  N   ALA A 257      30.046 -20.554  32.539  1.00  0.69           N  
ATOM   4099  CA  ALA A 257      30.890 -21.522  31.840  1.00  0.69           C  
ATOM   4100  C   ALA A 257      32.267 -21.024  31.414  1.00  0.69           C  
ATOM   4101  O   ALA A 257      32.549 -20.988  30.219  1.00  0.69           O  
ATOM   4102  CB  ALA A 257      30.168 -21.999  30.590  1.00  0.69           C  
ATOM   4103  H   ALA A 257      29.659 -20.793  33.441  1.00  0.69           H  
ATOM   4104  HA  ALA A 257      31.037 -22.362  32.517  1.00  0.69           H  
ATOM   4105 1HB  ALA A 257      30.759 -22.773  30.102  1.00  0.69           H  
ATOM   4106 2HB  ALA A 257      29.206 -22.399  30.866  1.00  0.69           H  
ATOM   4107 3HB  ALA A 257      30.016 -21.185  29.891  1.00  0.69           H  
ATOM   4108  N   ASN A 258      33.096 -20.578  32.365  1.00  0.69           N  
ATOM   4109  CA  ASN A 258      34.459 -20.100  32.060  1.00  0.69           C  
ATOM   4110  C   ASN A 258      34.495 -19.007  30.995  1.00  0.69           C  
ATOM   4111  O   ASN A 258      35.362 -18.990  30.121  1.00  0.69           O  
ATOM   4112  CB  ASN A 258      35.352 -21.255  31.640  1.00  0.69           C  
ATOM   4113  CG  ASN A 258      35.550 -22.262  32.752  1.00  0.69           C  
ATOM   4114  OD1 ASN A 258      35.628 -21.892  33.930  1.00  0.69           O  
ATOM   4115  ND2 ASN A 258      35.639 -23.522  32.403  1.00  0.69           N  
ATOM   4116  H   ASN A 258      32.791 -20.605  33.326  1.00  0.69           H  
ATOM   4117  HA  ASN A 258      34.872 -19.663  32.971  1.00  0.69           H  
ATOM   4118 1HB  ASN A 258      34.929 -21.762  30.771  1.00  0.69           H  
ATOM   4119 2HB  ASN A 258      36.325 -20.866  31.344  1.00  0.69           H  
ATOM   4120 1HD2 ASN A 258      35.775 -24.227  33.103  1.00  0.69           H  
ATOM   4121 2HD2 ASN A 258      35.579 -23.783  31.440  1.00  0.69           H  
ATOM   4122  N   ARG A 259      33.553 -18.083  31.105  1.00  0.67           N  
ATOM   4123  CA  ARG A 259      33.368 -16.944  30.213  1.00  0.67           C  
ATOM   4124  C   ARG A 259      33.086 -17.303  28.760  1.00  0.67           C  
ATOM   4125  O   ARG A 259      33.374 -16.516  27.855  1.00  0.67           O  
ATOM   4126  CB  ARG A 259      34.564 -15.994  30.241  1.00  0.67           C  
ATOM   4127  CG  ARG A 259      34.847 -15.364  31.597  1.00  0.67           C  
ATOM   4128  CD  ARG A 259      36.007 -14.427  31.546  1.00  0.67           C  
ATOM   4129  NE  ARG A 259      35.743 -13.235  30.737  1.00  0.67           N  
ATOM   4130  CZ  ARG A 259      35.103 -12.128  31.170  1.00  0.67           C  
ATOM   4131  NH1 ARG A 259      34.650 -12.061  32.403  1.00  0.67           N  
ATOM   4132  NH2 ARG A 259      34.935 -11.102  30.349  1.00  0.67           N  
ATOM   4133  H   ARG A 259      32.890 -18.195  31.857  1.00  0.67           H  
ATOM   4134  HA  ARG A 259      32.524 -16.406  30.596  1.00  0.67           H  
ATOM   4135 1HB  ARG A 259      35.463 -16.505  29.909  1.00  0.67           H  
ATOM   4136 2HB  ARG A 259      34.382 -15.178  29.542  1.00  0.67           H  
ATOM   4137 1HG  ARG A 259      33.969 -14.804  31.922  1.00  0.67           H  
ATOM   4138 2HG  ARG A 259      35.068 -16.146  32.323  1.00  0.67           H  
ATOM   4139 1HD  ARG A 259      36.250 -14.102  32.558  1.00  0.67           H  
ATOM   4140 2HD  ARG A 259      36.866 -14.942  31.119  1.00  0.67           H  
ATOM   4141  HE  ARG A 259      36.073 -13.238  29.782  1.00  0.67           H  
ATOM   4142 1HH1 ARG A 259      34.777 -12.842  33.031  1.00  0.67           H  
ATOM   4143 2HH1 ARG A 259      34.172 -11.229  32.720  1.00  0.67           H  
ATOM   4144 1HH2 ARG A 259      35.284 -11.150  29.401  1.00  0.67           H  
ATOM   4145 2HH2 ARG A 259      34.458 -10.273  30.671  1.00  0.67           H  
ATOM   4146  N   GLN A 260      32.465 -18.457  28.532  1.00  0.65           N  
ATOM   4147  CA  GLN A 260      32.071 -18.849  27.191  1.00  0.65           C  
ATOM   4148  C   GLN A 260      30.636 -18.431  26.871  1.00  0.65           C  
ATOM   4149  O   GLN A 260      30.284 -18.276  25.704  1.00  0.65           O  
ATOM   4150  CB  GLN A 260      32.198 -20.340  27.022  1.00  0.65           C  
ATOM   4151  CG  GLN A 260      33.593 -20.899  27.144  1.00  0.65           C  
ATOM   4152  CD  GLN A 260      33.584 -22.422  27.053  1.00  0.65           C  
ATOM   4153  OE1 GLN A 260      33.917 -23.039  26.031  1.00  0.65           O  
ATOM   4154  NE2 GLN A 260      33.156 -23.029  28.146  1.00  0.65           N  
ATOM   4155  H   GLN A 260      32.300 -19.112  29.298  1.00  0.65           H  
ATOM   4156  HA  GLN A 260      32.734 -18.360  26.476  1.00  0.65           H  
ATOM   4157 1HB  GLN A 260      31.565 -20.845  27.753  1.00  0.65           H  
ATOM   4158 2HB  GLN A 260      31.846 -20.564  26.104  1.00  0.65           H  
ATOM   4159 1HG  GLN A 260      34.202 -20.503  26.333  1.00  0.65           H  
ATOM   4160 2HG  GLN A 260      34.010 -20.606  28.110  1.00  0.65           H  
ATOM   4161 1HE2 GLN A 260      33.082 -24.036  28.198  1.00  0.65           H  
ATOM   4162 2HE2 GLN A 260      32.866 -22.460  28.946  1.00  0.65           H  
ATOM   4163  N   LEU A 261      29.801 -18.284  27.898  1.00  0.63           N  
ATOM   4164  CA  LEU A 261      28.401 -17.893  27.722  1.00  0.63           C  
ATOM   4165  C   LEU A 261      28.087 -16.601  28.443  1.00  0.63           C  
ATOM   4166  O   LEU A 261      28.388 -16.454  29.627  1.00  0.63           O  
ATOM   4167  CB  LEU A 261      27.472 -18.998  28.223  1.00  0.63           C  
ATOM   4168  CG  LEU A 261      25.970 -18.663  28.403  1.00  0.63           C  
ATOM   4169  CD1 LEU A 261      25.291 -18.369  27.101  1.00  0.63           C  
ATOM   4170  CD2 LEU A 261      25.320 -19.816  29.016  1.00  0.63           C  
ATOM   4171  H   LEU A 261      30.131 -18.452  28.849  1.00  0.63           H  
ATOM   4172  HA  LEU A 261      28.219 -17.747  26.665  1.00  0.63           H  
ATOM   4173 1HB  LEU A 261      27.506 -19.795  27.488  1.00  0.63           H  
ATOM   4174 2HB  LEU A 261      27.869 -19.392  29.145  1.00  0.63           H  
ATOM   4175  HG  LEU A 261      25.868 -17.785  29.045  1.00  0.63           H  
ATOM   4176 1HD1 LEU A 261      24.240 -18.148  27.282  1.00  0.63           H  
ATOM   4177 2HD1 LEU A 261      25.748 -17.522  26.633  1.00  0.63           H  
ATOM   4178 3HD1 LEU A 261      25.370 -19.234  26.464  1.00  0.63           H  
ATOM   4179 1HD2 LEU A 261      24.290 -19.572  29.136  1.00  0.63           H  
ATOM   4180 2HD2 LEU A 261      25.428 -20.657  28.357  1.00  0.63           H  
ATOM   4181 3HD2 LEU A 261      25.760 -20.050  29.974  1.00  0.63           H  
ATOM   4182  N   VAL A 262      27.483 -15.653  27.739  1.00  0.61           N  
ATOM   4183  CA  VAL A 262      27.147 -14.404  28.396  1.00  0.61           C  
ATOM   4184  C   VAL A 262      25.715 -13.995  28.148  1.00  0.61           C  
ATOM   4185  O   VAL A 262      25.224 -14.093  27.020  1.00  0.61           O  
ATOM   4186  CB  VAL A 262      28.056 -13.273  27.892  1.00  0.61           C  
ATOM   4187  CG1 VAL A 262      27.819 -13.010  26.434  1.00  0.61           C  
ATOM   4188  CG2 VAL A 262      27.852 -12.009  28.766  1.00  0.61           C  
ATOM   4189  H   VAL A 262      27.268 -15.813  26.757  1.00  0.61           H  
ATOM   4190  HA  VAL A 262      27.293 -14.526  29.461  1.00  0.61           H  
ATOM   4191  HB  VAL A 262      29.047 -13.599  27.973  1.00  0.61           H  
ATOM   4192 1HG1 VAL A 262      28.500 -12.241  26.089  1.00  0.61           H  
ATOM   4193 2HG1 VAL A 262      27.994 -13.932  25.884  1.00  0.61           H  
ATOM   4194 3HG1 VAL A 262      26.791 -12.681  26.286  1.00  0.61           H  
ATOM   4195 1HG2 VAL A 262      28.509 -11.259  28.453  1.00  0.61           H  
ATOM   4196 2HG2 VAL A 262      26.844 -11.640  28.686  1.00  0.61           H  
ATOM   4197 3HG2 VAL A 262      28.067 -12.254  29.803  1.00  0.61           H  
ATOM   4198  N   THR A 263      25.087 -13.463  29.182  1.00  0.60           N  
ATOM   4199  CA  THR A 263      23.754 -12.923  29.061  1.00  0.60           C  
ATOM   4200  C   THR A 263      23.855 -11.410  29.106  1.00  0.60           C  
ATOM   4201  O   THR A 263      24.550 -10.875  29.968  1.00  0.60           O  
ATOM   4202  CB  THR A 263      22.834 -13.412  30.182  1.00  0.60           C  
ATOM   4203  OG1 THR A 263      22.739 -14.849  30.144  1.00  0.60           O  
ATOM   4204  CG2 THR A 263      21.438 -12.819  29.972  1.00  0.60           C  
ATOM   4205  H   THR A 263      25.569 -13.448  30.081  1.00  0.60           H  
ATOM   4206  HA  THR A 263      23.336 -13.222  28.108  1.00  0.60           H  
ATOM   4207  HB  THR A 263      23.228 -13.103  31.152  1.00  0.60           H  
ATOM   4208  HG1 THR A 263      22.148 -15.148  30.847  1.00  0.60           H  
ATOM   4209 1HG2 THR A 263      20.788 -13.161  30.743  1.00  0.60           H  
ATOM   4210 2HG2 THR A 263      21.475 -11.731  30.004  1.00  0.60           H  
ATOM   4211 3HG2 THR A 263      21.052 -13.137  29.009  1.00  0.60           H  
ATOM   4212  N   VAL A 264      23.195 -10.726  28.172  1.00  0.61           N  
ATOM   4213  CA  VAL A 264      23.198  -9.269  28.094  1.00  0.61           C  
ATOM   4214  C   VAL A 264      21.787  -8.706  28.227  1.00  0.61           C  
ATOM   4215  O   VAL A 264      20.910  -9.005  27.415  1.00  0.61           O  
ATOM   4216  CB  VAL A 264      23.780  -8.828  26.735  1.00  0.61           C  
ATOM   4217  CG1 VAL A 264      23.777  -7.308  26.616  1.00  0.61           C  
ATOM   4218  CG2 VAL A 264      25.207  -9.381  26.590  1.00  0.61           C  
ATOM   4219  H   VAL A 264      22.667 -11.250  27.485  1.00  0.61           H  
ATOM   4220  HA  VAL A 264      23.812  -8.870  28.903  1.00  0.61           H  
ATOM   4221  HB  VAL A 264      23.149  -9.224  25.935  1.00  0.61           H  
ATOM   4222 1HG1 VAL A 264      24.177  -7.016  25.645  1.00  0.61           H  
ATOM   4223 2HG1 VAL A 264      22.759  -6.927  26.715  1.00  0.61           H  
ATOM   4224 3HG1 VAL A 264      24.395  -6.880  27.403  1.00  0.61           H  
ATOM   4225 1HG2 VAL A 264      25.607  -9.087  25.628  1.00  0.61           H  
ATOM   4226 2HG2 VAL A 264      25.829  -8.978  27.391  1.00  0.61           H  
ATOM   4227 3HG2 VAL A 264      25.193 -10.470  26.653  1.00  0.61           H  
ATOM   4228  N   PHE A 265      21.583  -7.853  29.223  1.00  0.63           N  
ATOM   4229  CA  PHE A 265      20.285  -7.242  29.460  1.00  0.63           C  
ATOM   4230  C   PHE A 265      20.383  -5.737  29.274  1.00  0.63           C  
ATOM   4231  O   PHE A 265      21.080  -5.071  30.020  1.00  0.63           O  
ATOM   4232  CB  PHE A 265      19.798  -7.588  30.868  1.00  0.63           C  
ATOM   4233  CG  PHE A 265      18.498  -7.037  31.137  1.00  0.63           C  
ATOM   4234  CD1 PHE A 265      17.441  -7.445  30.375  1.00  0.63           C  
ATOM   4235  CD2 PHE A 265      18.299  -6.120  32.141  1.00  0.63           C  
ATOM   4236  CE1 PHE A 265      16.207  -6.945  30.578  1.00  0.63           C  
ATOM   4237  CE2 PHE A 265      17.052  -5.628  32.357  1.00  0.63           C  
ATOM   4238  CZ  PHE A 265      16.001  -6.044  31.560  1.00  0.63           C  
ATOM   4239  H   PHE A 265      22.347  -7.639  29.862  1.00  0.63           H  
ATOM   4240  HA  PHE A 265      19.569  -7.633  28.733  1.00  0.63           H  
ATOM   4241 1HB  PHE A 265      19.745  -8.678  30.984  1.00  0.63           H  
ATOM   4242 2HB  PHE A 265      20.505  -7.205  31.610  1.00  0.63           H  
ATOM   4243  HD1 PHE A 265      17.613  -8.178  29.584  1.00  0.63           H  
ATOM   4244  HD2 PHE A 265      19.142  -5.789  32.763  1.00  0.63           H  
ATOM   4245  HE1 PHE A 265      15.386  -7.265  29.950  1.00  0.63           H  
ATOM   4246  HE2 PHE A 265      16.884  -4.898  33.154  1.00  0.63           H  
ATOM   4247  HZ  PHE A 265      15.006  -5.643  31.709  1.00  0.63           H  
ATOM   4248  N   SER A 266      19.683  -5.200  28.283  1.00  0.66           N  
ATOM   4249  CA  SER A 266      19.766  -3.792  27.906  1.00  0.66           C  
ATOM   4250  C   SER A 266      18.653  -2.857  28.409  1.00  0.66           C  
ATOM   4251  O   SER A 266      18.568  -1.715  27.960  1.00  0.66           O  
ATOM   4252  CB  SER A 266      19.844  -3.719  26.412  1.00  0.66           C  
ATOM   4253  OG  SER A 266      18.699  -4.195  25.832  1.00  0.66           O  
ATOM   4254  H   SER A 266      19.108  -5.806  27.701  1.00  0.66           H  
ATOM   4255  HA  SER A 266      20.705  -3.407  28.289  1.00  0.66           H  
ATOM   4256 1HB  SER A 266      20.043  -2.733  26.106  1.00  0.66           H  
ATOM   4257 2HB  SER A 266      20.686  -4.326  26.082  1.00  0.66           H  
ATOM   4258  HG  SER A 266      18.507  -5.027  26.298  1.00  0.66           H  
ATOM   4259  N   ALA A 267      17.803  -3.311  29.326  1.00  0.71           N  
ATOM   4260  CA  ALA A 267      16.692  -2.477  29.822  1.00  0.71           C  
ATOM   4261  C   ALA A 267      16.673  -2.399  31.352  1.00  0.71           C  
ATOM   4262  O   ALA A 267      15.813  -3.005  31.985  1.00  0.71           O  
ATOM   4263  CB  ALA A 267      15.376  -3.030  29.339  1.00  0.71           C  
ATOM   4264  H   ALA A 267      17.921  -4.255  29.676  1.00  0.71           H  
ATOM   4265  HA  ALA A 267      16.792  -1.477  29.408  1.00  0.71           H  
ATOM   4266 1HB  ALA A 267      14.566  -2.391  29.686  1.00  0.71           H  
ATOM   4267 2HB  ALA A 267      15.388  -3.047  28.277  1.00  0.71           H  
ATOM   4268 3HB  ALA A 267      15.228  -4.036  29.714  1.00  0.71           H  
ATOM   4269  N   PRO A 268      17.527  -1.563  31.960  1.00  0.76           N  
ATOM   4270  CA  PRO A 268      17.845  -1.512  33.384  1.00  0.76           C  
ATOM   4271  C   PRO A 268      16.671  -1.746  34.365  1.00  0.76           C  
ATOM   4272  O   PRO A 268      16.637  -2.725  35.125  1.00  0.76           O  
ATOM   4273  CB  PRO A 268      18.357  -0.050  33.493  1.00  0.76           C  
ATOM   4274  CG  PRO A 268      18.994   0.231  32.172  1.00  0.76           C  
ATOM   4275  CD  PRO A 268      18.112  -0.436  31.178  1.00  0.76           C  
ATOM   4276  HA  PRO A 268      18.657  -2.227  33.590  1.00  0.76           H  
ATOM   4277 1HB  PRO A 268      17.536   0.636  33.718  1.00  0.76           H  
ATOM   4278 2HB  PRO A 268      19.080   0.057  34.298  1.00  0.76           H  
ATOM   4279 1HG  PRO A 268      19.025   1.319  32.015  1.00  0.76           H  
ATOM   4280 2HG  PRO A 268      20.019  -0.098  32.150  1.00  0.76           H  
ATOM   4281 1HD  PRO A 268      17.329   0.250  30.846  1.00  0.76           H  
ATOM   4282 2HD  PRO A 268      18.731  -0.790  30.356  1.00  0.76           H  
ATOM   4283  N   ASN A 269      15.664  -0.875  34.349  1.00  0.83           N  
ATOM   4284  CA  ASN A 269      14.607  -0.996  35.355  1.00  0.83           C  
ATOM   4285  C   ASN A 269      13.481  -1.934  34.918  1.00  0.83           C  
ATOM   4286  O   ASN A 269      12.345  -1.508  34.674  1.00  0.83           O  
ATOM   4287  CB  ASN A 269      14.086   0.377  35.726  1.00  0.83           C  
ATOM   4288  CG  ASN A 269      13.224   0.399  36.991  1.00  0.83           C  
ATOM   4289  OD1 ASN A 269      13.233  -0.517  37.840  1.00  0.83           O  
ATOM   4290  ND2 ASN A 269      12.492   1.485  37.141  1.00  0.83           N  
ATOM   4291  H   ASN A 269      15.647  -0.114  33.685  1.00  0.83           H  
ATOM   4292  HA  ASN A 269      15.046  -1.432  36.252  1.00  0.83           H  
ATOM   4293 1HB  ASN A 269      14.933   1.049  35.875  1.00  0.83           H  
ATOM   4294 2HB  ASN A 269      13.498   0.774  34.897  1.00  0.83           H  
ATOM   4295 1HD2 ASN A 269      11.916   1.606  37.955  1.00  0.83           H  
ATOM   4296 2HD2 ASN A 269      12.522   2.206  36.447  1.00  0.83           H  
ATOM   4297  N   TYR A 270      13.807  -3.216  34.852  1.00  0.89           N  
ATOM   4298  CA  TYR A 270      12.872  -4.235  34.397  1.00  0.89           C  
ATOM   4299  C   TYR A 270      11.580  -4.187  35.199  1.00  0.89           C  
ATOM   4300  O   TYR A 270      11.574  -4.065  36.434  1.00  0.89           O  
ATOM   4301  CB  TYR A 270      13.531  -5.618  34.430  1.00  0.89           C  
ATOM   4302  CG  TYR A 270      12.649  -6.777  34.032  1.00  0.89           C  
ATOM   4303  CD1 TYR A 270      12.004  -6.800  32.827  1.00  0.89           C  
ATOM   4304  CD2 TYR A 270      12.532  -7.840  34.879  1.00  0.89           C  
ATOM   4305  CE1 TYR A 270      11.224  -7.897  32.479  1.00  0.89           C  
ATOM   4306  CE2 TYR A 270      11.768  -8.931  34.550  1.00  0.89           C  
ATOM   4307  CZ  TYR A 270      11.113  -8.965  33.349  1.00  0.89           C  
ATOM   4308  OH  TYR A 270      10.348 -10.057  33.009  1.00  0.89           O  
ATOM   4309  H   TYR A 270      14.776  -3.449  35.068  1.00  0.89           H  
ATOM   4310  HA  TYR A 270      12.619  -4.020  33.357  1.00  0.89           H  
ATOM   4311 1HB  TYR A 270      14.389  -5.613  33.798  1.00  0.89           H  
ATOM   4312 2HB  TYR A 270      13.895  -5.822  35.417  1.00  0.89           H  
ATOM   4313  HD1 TYR A 270      12.101  -5.955  32.147  1.00  0.89           H  
ATOM   4314  HD2 TYR A 270      13.059  -7.823  35.809  1.00  0.89           H  
ATOM   4315  HE1 TYR A 270      10.707  -7.912  31.523  1.00  0.89           H  
ATOM   4316  HE2 TYR A 270      11.693  -9.771  35.240  1.00  0.89           H  
ATOM   4317  HH  TYR A 270      10.371 -10.698  33.726  1.00  0.89           H  
ATOM   4318  N   CYS A 271      10.477  -4.145  34.453  1.00  0.94           N  
ATOM   4319  CA  CYS A 271       9.104  -4.062  34.947  1.00  0.94           C  
ATOM   4320  C   CYS A 271       8.820  -2.890  35.890  1.00  0.94           C  
ATOM   4321  O   CYS A 271       7.775  -2.863  36.535  1.00  0.94           O  
ATOM   4322  CB  CYS A 271       8.719  -5.349  35.677  1.00  0.94           C  
ATOM   4323  SG  CYS A 271       8.732  -6.821  34.652  1.00  0.94           S  
ATOM   4324  H   CYS A 271      10.598  -4.210  33.451  1.00  0.94           H  
ATOM   4325  HA  CYS A 271       8.452  -3.959  34.079  1.00  0.94           H  
ATOM   4326 1HB  CYS A 271       9.400  -5.516  36.515  1.00  0.94           H  
ATOM   4327 2HB  CYS A 271       7.718  -5.239  36.095  1.00  0.94           H  
ATOM   4328  HG  CYS A 271      10.055  -6.868  34.453  1.00  0.94           H  
ATOM   4329  N   GLY A 272       9.727  -1.916  35.971  1.00  0.96           N  
ATOM   4330  CA  GLY A 272       9.532  -0.762  36.835  1.00  0.96           C  
ATOM   4331  C   GLY A 272       9.860  -1.071  38.304  1.00  0.96           C  
ATOM   4332  O   GLY A 272       9.669  -0.217  39.173  1.00  0.96           O  
ATOM   4333  H   GLY A 272      10.586  -1.962  35.421  1.00  0.96           H  
ATOM   4334 1HA  GLY A 272      10.161   0.052  36.482  1.00  0.96           H  
ATOM   4335 2HA  GLY A 272       8.501  -0.425  36.757  1.00  0.96           H  
ATOM   4336  N   GLU A 273      10.317  -2.300  38.584  1.00  0.96           N  
ATOM   4337  CA  GLU A 273      10.594  -2.725  39.959  1.00  0.96           C  
ATOM   4338  C   GLU A 273      12.031  -3.162  40.238  1.00  0.96           C  
ATOM   4339  O   GLU A 273      12.517  -3.030  41.361  1.00  0.96           O  
ATOM   4340  CB  GLU A 273       9.673  -3.892  40.345  1.00  0.96           C  
ATOM   4341  CG  GLU A 273       8.174  -3.563  40.373  1.00  0.96           C  
ATOM   4342  CD  GLU A 273       7.303  -4.748  40.788  1.00  0.96           C  
ATOM   4343  OE1 GLU A 273       7.837  -5.814  40.990  1.00  0.96           O  
ATOM   4344  OE2 GLU A 273       6.111  -4.572  40.918  1.00  0.96           O  
ATOM   4345  H   GLU A 273      10.485  -2.944  37.814  1.00  0.96           H  
ATOM   4346  HA  GLU A 273      10.376  -1.885  40.617  1.00  0.96           H  
ATOM   4347 1HB  GLU A 273       9.816  -4.709  39.634  1.00  0.96           H  
ATOM   4348 2HB  GLU A 273       9.955  -4.265  41.329  1.00  0.96           H  
ATOM   4349 1HG  GLU A 273       8.006  -2.738  41.063  1.00  0.96           H  
ATOM   4350 2HG  GLU A 273       7.874  -3.233  39.377  1.00  0.96           H  
ATOM   4351  N   PHE A 274      12.690  -3.737  39.241  1.00  0.93           N  
ATOM   4352  CA  PHE A 274      13.999  -4.350  39.442  1.00  0.93           C  
ATOM   4353  C   PHE A 274      15.178  -3.409  39.693  1.00  0.93           C  
ATOM   4354  O   PHE A 274      16.104  -3.785  40.412  1.00  0.93           O  
ATOM   4355  CB  PHE A 274      14.287  -5.245  38.270  1.00  0.93           C  
ATOM   4356  CG  PHE A 274      13.551  -6.569  38.317  1.00  0.93           C  
ATOM   4357  CD1 PHE A 274      12.161  -6.639  38.171  1.00  0.93           C  
ATOM   4358  CD2 PHE A 274      14.255  -7.755  38.462  1.00  0.93           C  
ATOM   4359  CE1 PHE A 274      11.505  -7.849  38.188  1.00  0.93           C  
ATOM   4360  CE2 PHE A 274      13.600  -8.971  38.475  1.00  0.93           C  
ATOM   4361  CZ  PHE A 274      12.223  -9.019  38.341  1.00  0.93           C  
ATOM   4362  H   PHE A 274      12.266  -3.794  38.316  1.00  0.93           H  
ATOM   4363  HA  PHE A 274      13.915  -4.992  40.319  1.00  0.93           H  
ATOM   4364 1HB  PHE A 274      14.014  -4.726  37.367  1.00  0.93           H  
ATOM   4365 2HB  PHE A 274      15.329  -5.436  38.234  1.00  0.93           H  
ATOM   4366  HD1 PHE A 274      11.592  -5.729  38.052  1.00  0.93           H  
ATOM   4367  HD2 PHE A 274      15.342  -7.719  38.561  1.00  0.93           H  
ATOM   4368  HE1 PHE A 274      10.420  -7.879  38.079  1.00  0.93           H  
ATOM   4369  HE2 PHE A 274      14.168  -9.894  38.589  1.00  0.93           H  
ATOM   4370  HZ  PHE A 274      11.707  -9.978  38.352  1.00  0.93           H  
ATOM   4371  N   ASP A 275      15.193  -2.225  39.071  1.00  0.88           N  
ATOM   4372  CA  ASP A 275      16.309  -1.287  39.219  1.00  0.88           C  
ATOM   4373  C   ASP A 275      17.681  -1.926  38.942  1.00  0.88           C  
ATOM   4374  O   ASP A 275      18.614  -1.745  39.728  1.00  0.88           O  
ATOM   4375  CB  ASP A 275      16.291  -0.694  40.639  1.00  0.88           C  
ATOM   4376  CG  ASP A 275      17.144   0.580  40.821  1.00  0.88           C  
ATOM   4377  OD1 ASP A 275      17.338   1.302  39.867  1.00  0.88           O  
ATOM   4378  OD2 ASP A 275      17.610   0.819  41.907  1.00  0.88           O  
ATOM   4379  H   ASP A 275      14.400  -1.923  38.510  1.00  0.88           H  
ATOM   4380  HA  ASP A 275      16.164  -0.478  38.504  1.00  0.88           H  
ATOM   4381 1HB  ASP A 275      15.260  -0.464  40.915  1.00  0.88           H  
ATOM   4382 2HB  ASP A 275      16.651  -1.445  41.344  1.00  0.88           H  
ATOM   4383  N   ASN A 276      17.811  -2.668  37.836  1.00  0.82           N  
ATOM   4384  CA  ASN A 276      19.065  -3.330  37.488  1.00  0.82           C  
ATOM   4385  C   ASN A 276      19.842  -2.448  36.547  1.00  0.82           C  
ATOM   4386  O   ASN A 276      19.279  -1.518  35.989  1.00  0.82           O  
ATOM   4387  CB  ASN A 276      18.829  -4.676  36.825  1.00  0.82           C  
ATOM   4388  CG  ASN A 276      18.131  -5.657  37.726  1.00  0.82           C  
ATOM   4389  OD1 ASN A 276      17.297  -6.431  37.266  1.00  0.82           O  
ATOM   4390  ND2 ASN A 276      18.414  -5.612  39.005  1.00  0.82           N  
ATOM   4391  H   ASN A 276      17.042  -2.766  37.181  1.00  0.82           H  
ATOM   4392  HA  ASN A 276      19.666  -3.472  38.388  1.00  0.82           H  
ATOM   4393 1HB  ASN A 276      18.231  -4.539  35.924  1.00  0.82           H  
ATOM   4394 2HB  ASN A 276      19.784  -5.092  36.509  1.00  0.82           H  
ATOM   4395 1HD2 ASN A 276      17.955  -6.228  39.646  1.00  0.82           H  
ATOM   4396 2HD2 ASN A 276      19.091  -4.956  39.346  1.00  0.82           H  
ATOM   4397  N   ALA A 277      21.137  -2.668  36.405  1.00  0.77           N  
ATOM   4398  CA  ALA A 277      21.843  -1.939  35.361  1.00  0.77           C  
ATOM   4399  C   ALA A 277      21.568  -2.643  34.050  1.00  0.77           C  
ATOM   4400  O   ALA A 277      21.227  -3.826  34.051  1.00  0.77           O  
ATOM   4401  CB  ALA A 277      23.324  -1.865  35.614  1.00  0.77           C  
ATOM   4402  H   ALA A 277      21.611  -3.396  36.944  1.00  0.77           H  
ATOM   4403  HA  ALA A 277      21.439  -0.930  35.300  1.00  0.77           H  
ATOM   4404 1HB  ALA A 277      23.771  -1.314  34.799  1.00  0.77           H  
ATOM   4405 2HB  ALA A 277      23.522  -1.357  36.549  1.00  0.77           H  
ATOM   4406 3HB  ALA A 277      23.732  -2.860  35.654  1.00  0.77           H  
ATOM   4407  N   GLY A 278      21.689  -1.936  32.938  1.00  0.72           N  
ATOM   4408  CA  GLY A 278      21.555  -2.598  31.654  1.00  0.72           C  
ATOM   4409  C   GLY A 278      22.930  -2.728  31.016  1.00  0.72           C  
ATOM   4410  O   GLY A 278      23.912  -2.227  31.556  1.00  0.72           O  
ATOM   4411  H   GLY A 278      21.938  -0.951  32.974  1.00  0.72           H  
ATOM   4412 1HA  GLY A 278      21.106  -3.574  31.802  1.00  0.72           H  
ATOM   4413 2HA  GLY A 278      20.894  -2.031  31.003  1.00  0.72           H  
ATOM   4414  N   ALA A 279      23.001  -3.334  29.844  1.00  0.69           N  
ATOM   4415  CA  ALA A 279      24.271  -3.497  29.156  1.00  0.69           C  
ATOM   4416  C   ALA A 279      24.147  -3.789  27.675  1.00  0.69           C  
ATOM   4417  O   ALA A 279      23.120  -4.273  27.189  1.00  0.69           O  
ATOM   4418  CB  ALA A 279      25.077  -4.632  29.767  1.00  0.69           C  
ATOM   4419  H   ALA A 279      22.160  -3.749  29.476  1.00  0.69           H  
ATOM   4420  HA  ALA A 279      24.807  -2.564  29.264  1.00  0.69           H  
ATOM   4421 1HB  ALA A 279      26.039  -4.705  29.258  1.00  0.69           H  
ATOM   4422 2HB  ALA A 279      25.248  -4.435  30.813  1.00  0.69           H  
ATOM   4423 3HB  ALA A 279      24.534  -5.563  29.647  1.00  0.69           H  
ATOM   4424  N   MET A 280      25.255  -3.528  26.987  1.00  0.68           N  
ATOM   4425  CA  MET A 280      25.453  -3.914  25.596  1.00  0.68           C  
ATOM   4426  C   MET A 280      26.783  -4.653  25.468  1.00  0.68           C  
ATOM   4427  O   MET A 280      27.746  -4.345  26.183  1.00  0.68           O  
ATOM   4428  CB  MET A 280      25.482  -2.698  24.671  1.00  0.68           C  
ATOM   4429  CG  MET A 280      24.245  -1.883  24.656  1.00  0.68           C  
ATOM   4430  SD  MET A 280      24.350  -0.445  23.539  1.00  0.68           S  
ATOM   4431  CE  MET A 280      25.359   0.673  24.491  1.00  0.68           C  
ATOM   4432  H   MET A 280      26.007  -3.054  27.488  1.00  0.68           H  
ATOM   4433  HA  MET A 280      24.655  -4.589  25.292  1.00  0.68           H  
ATOM   4434 1HB  MET A 280      26.313  -2.051  24.948  1.00  0.68           H  
ATOM   4435 2HB  MET A 280      25.662  -3.041  23.646  1.00  0.68           H  
ATOM   4436 1HG  MET A 280      23.412  -2.511  24.363  1.00  0.68           H  
ATOM   4437 2HG  MET A 280      24.057  -1.518  25.662  1.00  0.68           H  
ATOM   4438 1HE  MET A 280      25.497   1.593  23.934  1.00  0.68           H  
ATOM   4439 2HE  MET A 280      24.873   0.885  25.429  1.00  0.68           H  
ATOM   4440 3HE  MET A 280      26.331   0.220  24.686  1.00  0.68           H  
ATOM   4441  N   MET A 281      26.858  -5.595  24.530  1.00  0.68           N  
ATOM   4442  CA  MET A 281      28.142  -6.244  24.235  1.00  0.68           C  
ATOM   4443  C   MET A 281      28.681  -5.712  22.933  1.00  0.68           C  
ATOM   4444  O   MET A 281      27.935  -5.531  21.977  1.00  0.68           O  
ATOM   4445  CB  MET A 281      28.047  -7.767  24.147  1.00  0.68           C  
ATOM   4446  CG  MET A 281      29.416  -8.483  23.867  1.00  0.68           C  
ATOM   4447  SD  MET A 281      29.375 -10.331  23.928  1.00  0.68           S  
ATOM   4448  CE  MET A 281      28.572 -10.812  22.408  1.00  0.68           C  
ATOM   4449  H   MET A 281      26.016  -5.824  23.997  1.00  0.68           H  
ATOM   4450  HA  MET A 281      28.861  -5.992  25.014  1.00  0.68           H  
ATOM   4451 1HB  MET A 281      27.631  -8.149  25.047  1.00  0.68           H  
ATOM   4452 2HB  MET A 281      27.385  -8.039  23.352  1.00  0.68           H  
ATOM   4453 1HG  MET A 281      29.763  -8.199  22.874  1.00  0.68           H  
ATOM   4454 2HG  MET A 281      30.160  -8.127  24.585  1.00  0.68           H  
ATOM   4455 1HE  MET A 281      28.529 -11.886  22.343  1.00  0.68           H  
ATOM   4456 2HE  MET A 281      27.560 -10.405  22.379  1.00  0.68           H  
ATOM   4457 3HE  MET A 281      29.142 -10.439  21.569  1.00  0.68           H  
ATOM   4458  N   SER A 282      29.963  -5.432  22.887  1.00  0.69           N  
ATOM   4459  CA  SER A 282      30.562  -5.002  21.643  1.00  0.69           C  
ATOM   4460  C   SER A 282      31.569  -6.051  21.221  1.00  0.69           C  
ATOM   4461  O   SER A 282      32.318  -6.574  22.047  1.00  0.69           O  
ATOM   4462  CB  SER A 282      31.256  -3.655  21.812  1.00  0.69           C  
ATOM   4463  OG  SER A 282      30.345  -2.645  22.181  1.00  0.69           O  
ATOM   4464  H   SER A 282      30.533  -5.551  23.716  1.00  0.69           H  
ATOM   4465  HA  SER A 282      29.801  -4.926  20.871  1.00  0.69           H  
ATOM   4466 1HB  SER A 282      32.034  -3.742  22.573  1.00  0.69           H  
ATOM   4467 2HB  SER A 282      31.742  -3.387  20.875  1.00  0.69           H  
ATOM   4468  HG  SER A 282      30.091  -2.848  23.093  1.00  0.69           H  
ATOM   4469  N   VAL A 283      31.595  -6.351  19.934  1.00  0.71           N  
ATOM   4470  CA  VAL A 283      32.557  -7.288  19.378  1.00  0.71           C  
ATOM   4471  C   VAL A 283      33.335  -6.555  18.304  1.00  0.71           C  
ATOM   4472  O   VAL A 283      32.727  -6.008  17.385  1.00  0.71           O  
ATOM   4473  CB  VAL A 283      31.833  -8.483  18.752  1.00  0.71           C  
ATOM   4474  CG1 VAL A 283      32.849  -9.444  18.175  1.00  0.71           C  
ATOM   4475  CG2 VAL A 283      30.934  -9.137  19.771  1.00  0.71           C  
ATOM   4476  H   VAL A 283      30.909  -5.922  19.318  1.00  0.71           H  
ATOM   4477  HA  VAL A 283      33.232  -7.629  20.155  1.00  0.71           H  
ATOM   4478  HB  VAL A 283      31.243  -8.136  17.940  1.00  0.71           H  
ATOM   4479 1HG1 VAL A 283      32.345 -10.272  17.695  1.00  0.71           H  
ATOM   4480 2HG1 VAL A 283      33.456  -8.920  17.436  1.00  0.71           H  
ATOM   4481 3HG1 VAL A 283      33.490  -9.818  18.977  1.00  0.71           H  
ATOM   4482 1HG2 VAL A 283      30.409  -9.974  19.313  1.00  0.71           H  
ATOM   4483 2HG2 VAL A 283      31.524  -9.484  20.592  1.00  0.71           H  
ATOM   4484 3HG2 VAL A 283      30.211  -8.412  20.131  1.00  0.71           H  
ATOM   4485  N   ASP A 284      34.662  -6.480  18.417  1.00  0.75           N  
ATOM   4486  CA  ASP A 284      35.388  -5.728  17.389  1.00  0.75           C  
ATOM   4487  C   ASP A 284      35.783  -6.610  16.209  1.00  0.75           C  
ATOM   4488  O   ASP A 284      35.468  -7.796  16.169  1.00  0.75           O  
ATOM   4489  CB  ASP A 284      36.609  -4.993  17.959  1.00  0.75           C  
ATOM   4490  CG  ASP A 284      37.805  -5.843  18.386  1.00  0.75           C  
ATOM   4491  OD1 ASP A 284      37.927  -7.005  17.982  1.00  0.75           O  
ATOM   4492  OD2 ASP A 284      38.619  -5.311  19.101  1.00  0.75           O  
ATOM   4493  H   ASP A 284      35.129  -6.935  19.206  1.00  0.75           H  
ATOM   4494  HA  ASP A 284      34.724  -4.955  17.006  1.00  0.75           H  
ATOM   4495 1HB  ASP A 284      36.955  -4.256  17.236  1.00  0.75           H  
ATOM   4496 2HB  ASP A 284      36.285  -4.431  18.838  1.00  0.75           H  
ATOM   4497  N   GLU A 285      36.519  -6.042  15.265  1.00  0.79           N  
ATOM   4498  CA  GLU A 285      36.931  -6.738  14.047  1.00  0.79           C  
ATOM   4499  C   GLU A 285      37.867  -7.941  14.271  1.00  0.79           C  
ATOM   4500  O   GLU A 285      38.074  -8.735  13.352  1.00  0.79           O  
ATOM   4501  CB  GLU A 285      37.582  -5.746  13.080  1.00  0.79           C  
ATOM   4502  CG  GLU A 285      38.931  -5.207  13.530  1.00  0.79           C  
ATOM   4503  CD  GLU A 285      39.501  -4.156  12.599  1.00  0.79           C  
ATOM   4504  OE1 GLU A 285      38.907  -3.907  11.577  1.00  0.79           O  
ATOM   4505  OE2 GLU A 285      40.532  -3.606  12.915  1.00  0.79           O  
ATOM   4506  H   GLU A 285      36.780  -5.075  15.371  1.00  0.79           H  
ATOM   4507  HA  GLU A 285      36.025  -7.116  13.568  1.00  0.79           H  
ATOM   4508 1HB  GLU A 285      37.715  -6.221  12.109  1.00  0.79           H  
ATOM   4509 2HB  GLU A 285      36.923  -4.896  12.937  1.00  0.79           H  
ATOM   4510 1HG  GLU A 285      38.838  -4.793  14.535  1.00  0.79           H  
ATOM   4511 2HG  GLU A 285      39.624  -6.039  13.571  1.00  0.79           H  
ATOM   4512  N   THR A 286      38.465  -8.058  15.469  1.00  0.82           N  
ATOM   4513  CA  THR A 286      39.386  -9.149  15.769  1.00  0.82           C  
ATOM   4514  C   THR A 286      38.674 -10.137  16.679  1.00  0.82           C  
ATOM   4515  O   THR A 286      39.289 -11.052  17.231  1.00  0.82           O  
ATOM   4516  CB  THR A 286      40.681  -8.676  16.461  1.00  0.82           C  
ATOM   4517  OG1 THR A 286      40.400  -8.114  17.749  1.00  0.82           O  
ATOM   4518  CG2 THR A 286      41.337  -7.610  15.614  1.00  0.82           C  
ATOM   4519  H   THR A 286      38.251  -7.406  16.228  1.00  0.82           H  
ATOM   4520  HA  THR A 286      39.649  -9.662  14.845  1.00  0.82           H  
ATOM   4521  HB  THR A 286      41.363  -9.516  16.576  1.00  0.82           H  
ATOM   4522  HG1 THR A 286      39.529  -7.654  17.748  1.00  0.82           H  
ATOM   4523 1HG2 THR A 286      42.254  -7.276  16.095  1.00  0.82           H  
ATOM   4524 2HG2 THR A 286      41.565  -8.014  14.629  1.00  0.82           H  
ATOM   4525 3HG2 THR A 286      40.657  -6.769  15.516  1.00  0.82           H  
ATOM   4526  N   LEU A 287      37.362  -9.919  16.821  1.00  0.84           N  
ATOM   4527  CA  LEU A 287      36.420 -10.670  17.631  1.00  0.84           C  
ATOM   4528  C   LEU A 287      36.662 -10.568  19.130  1.00  0.84           C  
ATOM   4529  O   LEU A 287      36.282 -11.462  19.893  1.00  0.84           O  
ATOM   4530  CB  LEU A 287      36.437 -12.137  17.198  1.00  0.84           C  
ATOM   4531  CG  LEU A 287      35.700 -12.426  15.921  1.00  0.84           C  
ATOM   4532  CD1 LEU A 287      36.271 -11.558  14.785  1.00  0.84           C  
ATOM   4533  CD2 LEU A 287      35.877 -13.881  15.622  1.00  0.84           C  
ATOM   4534  H   LEU A 287      36.950  -9.129  16.329  1.00  0.84           H  
ATOM   4535  HA  LEU A 287      35.432 -10.272  17.422  1.00  0.84           H  
ATOM   4536 1HB  LEU A 287      37.443 -12.500  17.088  1.00  0.84           H  
ATOM   4537 2HB  LEU A 287      35.957 -12.723  17.979  1.00  0.84           H  
ATOM   4538  HG  LEU A 287      34.635 -12.191  16.033  1.00  0.84           H  
ATOM   4539 1HD1 LEU A 287      35.753 -11.771  13.861  1.00  0.84           H  
ATOM   4540 2HD1 LEU A 287      36.133 -10.500  15.033  1.00  0.84           H  
ATOM   4541 3HD1 LEU A 287      37.327 -11.769  14.654  1.00  0.84           H  
ATOM   4542 1HD2 LEU A 287      35.361 -14.145  14.707  1.00  0.84           H  
ATOM   4543 2HD2 LEU A 287      36.936 -14.105  15.514  1.00  0.84           H  
ATOM   4544 3HD2 LEU A 287      35.473 -14.450  16.448  1.00  0.84           H  
ATOM   4545  N   MET A 288      37.253  -9.459  19.576  1.00  0.83           N  
ATOM   4546  CA  MET A 288      37.410  -9.259  21.006  1.00  0.83           C  
ATOM   4547  C   MET A 288      36.094  -8.757  21.541  1.00  0.83           C  
ATOM   4548  O   MET A 288      35.490  -7.858  20.952  1.00  0.83           O  
ATOM   4549  CB  MET A 288      38.519  -8.266  21.333  1.00  0.83           C  
ATOM   4550  CG  MET A 288      38.775  -8.086  22.830  1.00  0.83           C  
ATOM   4551  SD  MET A 288      40.068  -6.887  23.172  1.00  0.83           S  
ATOM   4552  CE  MET A 288      39.201  -5.382  22.726  1.00  0.83           C  
ATOM   4553  H   MET A 288      37.571  -8.727  18.927  1.00  0.83           H  
ATOM   4554  HA  MET A 288      37.632 -10.214  21.481  1.00  0.83           H  
ATOM   4555 1HB  MET A 288      39.447  -8.586  20.858  1.00  0.83           H  
ATOM   4556 2HB  MET A 288      38.265  -7.289  20.916  1.00  0.83           H  
ATOM   4557 1HG  MET A 288      37.859  -7.746  23.318  1.00  0.83           H  
ATOM   4558 2HG  MET A 288      39.059  -9.040  23.270  1.00  0.83           H  
ATOM   4559 1HE  MET A 288      39.856  -4.524  22.878  1.00  0.83           H  
ATOM   4560 2HE  MET A 288      38.904  -5.431  21.672  1.00  0.83           H  
ATOM   4561 3HE  MET A 288      38.310  -5.276  23.349  1.00  0.83           H  
ATOM   4562  N   CYS A 289      35.621  -9.341  22.634  1.00  0.82           N  
ATOM   4563  CA  CYS A 289      34.367  -8.874  23.196  1.00  0.82           C  
ATOM   4564  C   CYS A 289      34.620  -7.958  24.392  1.00  0.82           C  
ATOM   4565  O   CYS A 289      35.541  -8.190  25.180  1.00  0.82           O  
ATOM   4566  CB  CYS A 289      33.492 -10.048  23.629  1.00  0.82           C  
ATOM   4567  SG  CYS A 289      32.988 -11.169  22.284  1.00  0.82           S  
ATOM   4568  H   CYS A 289      36.132 -10.092  23.074  1.00  0.82           H  
ATOM   4569  HA  CYS A 289      33.832  -8.323  22.435  1.00  0.82           H  
ATOM   4570 1HB  CYS A 289      34.019 -10.635  24.377  1.00  0.82           H  
ATOM   4571 2HB  CYS A 289      32.585  -9.660  24.099  1.00  0.82           H  
ATOM   4572  HG  CYS A 289      34.220 -11.452  21.856  1.00  0.82           H  
ATOM   4573  N   SER A 290      33.756  -6.963  24.552  1.00  0.81           N  
ATOM   4574  CA  SER A 290      33.797  -6.043  25.687  1.00  0.81           C  
ATOM   4575  C   SER A 290      32.391  -5.577  26.022  1.00  0.81           C  
ATOM   4576  O   SER A 290      31.486  -5.696  25.201  1.00  0.81           O  
ATOM   4577  CB  SER A 290      34.696  -4.860  25.373  1.00  0.81           C  
ATOM   4578  OG  SER A 290      34.175  -4.086  24.327  1.00  0.81           O  
ATOM   4579  H   SER A 290      33.060  -6.826  23.819  1.00  0.81           H  
ATOM   4580  HA  SER A 290      34.198  -6.572  26.552  1.00  0.81           H  
ATOM   4581 1HB  SER A 290      34.810  -4.243  26.264  1.00  0.81           H  
ATOM   4582 2HB  SER A 290      35.687  -5.226  25.098  1.00  0.81           H  
ATOM   4583  HG  SER A 290      34.051  -4.693  23.587  1.00  0.81           H  
ATOM   4584  N   PHE A 291      32.192  -5.043  27.222  1.00  0.81           N  
ATOM   4585  CA  PHE A 291      30.845  -4.624  27.603  1.00  0.81           C  
ATOM   4586  C   PHE A 291      30.746  -3.208  28.116  1.00  0.81           C  
ATOM   4587  O   PHE A 291      31.661  -2.689  28.759  1.00  0.81           O  
ATOM   4588  CB  PHE A 291      30.327  -5.557  28.681  1.00  0.81           C  
ATOM   4589  CG  PHE A 291      30.241  -6.936  28.224  1.00  0.81           C  
ATOM   4590  CD1 PHE A 291      31.367  -7.711  28.271  1.00  0.81           C  
ATOM   4591  CD2 PHE A 291      29.069  -7.483  27.762  1.00  0.81           C  
ATOM   4592  CE1 PHE A 291      31.355  -8.974  27.836  1.00  0.81           C  
ATOM   4593  CE2 PHE A 291      29.056  -8.778  27.342  1.00  0.81           C  
ATOM   4594  CZ  PHE A 291      30.208  -9.518  27.367  1.00  0.81           C  
ATOM   4595  H   PHE A 291      32.960  -4.943  27.870  1.00  0.81           H  
ATOM   4596  HA  PHE A 291      30.198  -4.702  26.731  1.00  0.81           H  
ATOM   4597 1HB  PHE A 291      30.988  -5.516  29.537  1.00  0.81           H  
ATOM   4598 2HB  PHE A 291      29.332  -5.232  28.994  1.00  0.81           H  
ATOM   4599  HD1 PHE A 291      32.291  -7.277  28.650  1.00  0.81           H  
ATOM   4600  HD2 PHE A 291      28.161  -6.875  27.733  1.00  0.81           H  
ATOM   4601  HE1 PHE A 291      32.271  -9.548  27.863  1.00  0.81           H  
ATOM   4602  HE2 PHE A 291      28.143  -9.227  26.974  1.00  0.81           H  
ATOM   4603  HZ  PHE A 291      30.200 -10.545  27.015  1.00  0.81           H  
ATOM   4604  N   GLN A 292      29.589  -2.617  27.867  1.00  0.84           N  
ATOM   4605  CA  GLN A 292      29.248  -1.306  28.387  1.00  0.84           C  
ATOM   4606  C   GLN A 292      28.028  -1.431  29.271  1.00  0.84           C  
ATOM   4607  O   GLN A 292      27.012  -1.985  28.853  1.00  0.84           O  
ATOM   4608  CB  GLN A 292      29.008  -0.314  27.245  1.00  0.84           C  
ATOM   4609  CG  GLN A 292      28.648   1.095  27.686  1.00  0.84           C  
ATOM   4610  CD  GLN A 292      28.678   2.056  26.520  1.00  0.84           C  
ATOM   4611  OE1 GLN A 292      28.565   1.638  25.364  1.00  0.84           O  
ATOM   4612  NE2 GLN A 292      28.868   3.338  26.805  1.00  0.84           N  
ATOM   4613  H   GLN A 292      28.906  -3.124  27.301  1.00  0.84           H  
ATOM   4614  HA  GLN A 292      30.073  -0.941  28.998  1.00  0.84           H  
ATOM   4615 1HB  GLN A 292      29.901  -0.253  26.624  1.00  0.84           H  
ATOM   4616 2HB  GLN A 292      28.195  -0.681  26.614  1.00  0.84           H  
ATOM   4617 1HG  GLN A 292      27.643   1.090  28.109  1.00  0.84           H  
ATOM   4618 2HG  GLN A 292      29.366   1.430  28.435  1.00  0.84           H  
ATOM   4619 1HE2 GLN A 292      28.954   4.007  26.063  1.00  0.84           H  
ATOM   4620 2HE2 GLN A 292      28.968   3.630  27.758  1.00  0.84           H  
ATOM   4621  N   ILE A 293      28.134  -0.931  30.497  1.00  0.90           N  
ATOM   4622  CA  ILE A 293      27.032  -0.996  31.451  1.00  0.90           C  
ATOM   4623  C   ILE A 293      26.406   0.374  31.650  1.00  0.90           C  
ATOM   4624  O   ILE A 293      27.113   1.354  31.903  1.00  0.90           O  
ATOM   4625  CB  ILE A 293      27.483  -1.552  32.811  1.00  0.90           C  
ATOM   4626  CG1 ILE A 293      28.007  -2.970  32.678  1.00  0.90           C  
ATOM   4627  CG2 ILE A 293      26.329  -1.548  33.782  1.00  0.90           C  
ATOM   4628  CD1 ILE A 293      28.636  -3.467  33.961  1.00  0.90           C  
ATOM   4629  H   ILE A 293      29.003  -0.499  30.781  1.00  0.90           H  
ATOM   4630  HA  ILE A 293      26.269  -1.662  31.057  1.00  0.90           H  
ATOM   4631  HB  ILE A 293      28.285  -0.934  33.205  1.00  0.90           H  
ATOM   4632 1HG1 ILE A 293      27.174  -3.631  32.421  1.00  0.90           H  
ATOM   4633 2HG1 ILE A 293      28.747  -3.015  31.882  1.00  0.90           H  
ATOM   4634 1HG2 ILE A 293      26.657  -1.936  34.743  1.00  0.90           H  
ATOM   4635 2HG2 ILE A 293      25.959  -0.533  33.909  1.00  0.90           H  
ATOM   4636 3HG2 ILE A 293      25.537  -2.182  33.394  1.00  0.90           H  
ATOM   4637 1HD1 ILE A 293      28.982  -4.481  33.848  1.00  0.90           H  
ATOM   4638 2HD1 ILE A 293      29.475  -2.827  34.228  1.00  0.90           H  
ATOM   4639 3HD1 ILE A 293      27.890  -3.438  34.756  1.00  0.90           H  
ATOM   4640  N   LEU A 294      25.094   0.445  31.464  1.00  0.99           N  
ATOM   4641  CA  LEU A 294      24.377   1.707  31.574  1.00  0.99           C  
ATOM   4642  C   LEU A 294      23.375   1.717  32.722  1.00  0.99           C  
ATOM   4643  O   LEU A 294      22.666   0.735  32.957  1.00  0.99           O  
ATOM   4644  CB  LEU A 294      23.615   1.995  30.281  1.00  0.99           C  
ATOM   4645  CG  LEU A 294      24.438   2.039  28.989  1.00  0.99           C  
ATOM   4646  CD1 LEU A 294      23.483   2.284  27.861  1.00  0.99           C  
ATOM   4647  CD2 LEU A 294      25.509   3.107  29.080  1.00  0.99           C  
ATOM   4648  H   LEU A 294      24.594  -0.424  31.289  1.00  0.99           H  
ATOM   4649  HA  LEU A 294      25.099   2.503  31.748  1.00  0.99           H  
ATOM   4650 1HB  LEU A 294      22.850   1.229  30.158  1.00  0.99           H  
ATOM   4651 2HB  LEU A 294      23.115   2.961  30.385  1.00  0.99           H  
ATOM   4652  HG  LEU A 294      24.917   1.072  28.815  1.00  0.99           H  
ATOM   4653 1HD1 LEU A 294      24.017   2.312  26.922  1.00  0.99           H  
ATOM   4654 2HD1 LEU A 294      22.752   1.486  27.848  1.00  0.99           H  
ATOM   4655 3HD1 LEU A 294      22.975   3.229  28.020  1.00  0.99           H  
ATOM   4656 1HD2 LEU A 294      26.075   3.137  28.151  1.00  0.99           H  
ATOM   4657 2HD2 LEU A 294      25.046   4.066  29.254  1.00  0.99           H  
ATOM   4658 3HD2 LEU A 294      26.182   2.884  29.905  1.00  0.99           H  
ATOM   4659  N   LYS A 295      23.255   2.855  33.385  1.00  1.10           N  
ATOM   4660  CA  LYS A 295      22.246   3.026  34.420  1.00  1.10           C  
ATOM   4661  C   LYS A 295      22.222   4.488  34.831  1.00  1.10           C  
ATOM   4662  O   LYS A 295      21.581   5.310  34.169  1.00  1.10           O  
ATOM   4663  OXT LYS A 295      23.181   4.876  35.495  1.00  1.10           O  
ATOM   4664  CB  LYS A 295      22.517   2.145  35.653  1.00  1.10           C  
ATOM   4665  CG  LYS A 295      21.334   2.089  36.628  1.00  1.10           C  
ATOM   4666  CD  LYS A 295      21.577   1.146  37.807  1.00  1.10           C  
ATOM   4667  CE  LYS A 295      20.288   0.935  38.582  1.00  1.10           C  
ATOM   4668  NZ  LYS A 295      19.799   2.183  39.219  1.00  1.10           N  
ATOM   4669  H   LYS A 295      23.879   3.618  33.166  1.00  1.10           H  
ATOM   4670  HA  LYS A 295      21.267   2.767  34.013  1.00  1.10           H  
ATOM   4671 1HB  LYS A 295      22.752   1.133  35.359  1.00  1.10           H  
ATOM   4672 2HB  LYS A 295      23.378   2.534  36.196  1.00  1.10           H  
ATOM   4673 1HG  LYS A 295      21.129   3.087  37.013  1.00  1.10           H  
ATOM   4674 2HG  LYS A 295      20.449   1.737  36.093  1.00  1.10           H  
ATOM   4675 1HD  LYS A 295      21.923   0.186  37.453  1.00  1.10           H  
ATOM   4676 2HD  LYS A 295      22.328   1.565  38.472  1.00  1.10           H  
ATOM   4677 1HE  LYS A 295      19.524   0.575  37.890  1.00  1.10           H  
ATOM   4678 2HE  LYS A 295      20.440   0.181  39.354  1.00  1.10           H  
ATOM   4679 1HZ  LYS A 295      18.919   1.957  39.686  1.00  1.10           H  
ATOM   4680 2HZ  LYS A 295      20.462   2.525  39.886  1.00  1.10           H  
ATOM   4681 3HZ  LYS A 295      19.626   2.876  38.521  1.00  1.10           H  
TER    4682
ENDMDL

REMARK ID 535906 MODEL 4 2023-07-15_00000195_1_19
PFRMAT TS
TARGET 2023-07-15_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.735  -4.788  -1.044  1.00  6.48           N  
ATOM      2  CA  GLY A   1       5.629  -3.780  -1.600  1.00  6.48           C  
ATOM      3  C   GLY A   1       5.452  -2.405  -0.945  1.00  6.48           C  
ATOM      4  O   GLY A   1       5.235  -1.422  -1.658  1.00  6.48           O  
ATOM      5  H   GLY A   1       4.067  -5.240  -1.654  1.00  6.48           H  
ATOM      6 1HA  GLY A   1       6.664  -4.112  -1.520  1.00  6.48           H  
ATOM      7 2HA  GLY A   1       5.427  -3.689  -2.667  1.00  6.48           H  
ATOM      8  N   PRO A   2       5.638  -2.286   0.393  1.00  5.51           N  
ATOM      9  CA  PRO A   2       5.453  -1.085   1.204  1.00  5.51           C  
ATOM     10  C   PRO A   2       6.378   0.037   0.789  1.00  5.51           C  
ATOM     11  O   PRO A   2       6.099   1.208   1.038  1.00  5.51           O  
ATOM     12  CB  PRO A   2       5.780  -1.567   2.619  1.00  5.51           C  
ATOM     13  CG  PRO A   2       6.656  -2.785   2.422  1.00  5.51           C  
ATOM     14  CD  PRO A   2       6.124  -3.446   1.174  1.00  5.51           C  
ATOM     15  HA  PRO A   2       4.401  -0.764   1.140  1.00  5.51           H  
ATOM     16 1HB  PRO A   2       6.289  -0.766   3.178  1.00  5.51           H  
ATOM     17 2HB  PRO A   2       4.848  -1.790   3.160  1.00  5.51           H  
ATOM     18 1HG  PRO A   2       7.705  -2.484   2.322  1.00  5.51           H  
ATOM     19 2HG  PRO A   2       6.597  -3.441   3.303  1.00  5.51           H  
ATOM     20 1HD  PRO A   2       6.939  -3.975   0.675  1.00  5.51           H  
ATOM     21 2HD  PRO A   2       5.292  -4.113   1.444  1.00  5.51           H  
ATOM     22  N   MET A   3       7.454  -0.295   0.092  1.00  4.34           N  
ATOM     23  CA  MET A   3       8.370   0.737  -0.340  1.00  4.34           C  
ATOM     24  C   MET A   3       7.649   1.704  -1.268  1.00  4.34           C  
ATOM     25  O   MET A   3       8.015   2.875  -1.351  1.00  4.34           O  
ATOM     26  CB  MET A   3       9.569   0.117  -1.025  1.00  4.34           C  
ATOM     27  CG  MET A   3      10.408  -0.729  -0.088  1.00  4.34           C  
ATOM     28  SD  MET A   3      11.035   0.213   1.317  1.00  4.34           S  
ATOM     29  CE  MET A   3       9.823  -0.208   2.575  1.00  4.34           C  
ATOM     30  H   MET A   3       7.656  -1.260  -0.117  1.00  4.34           H  
ATOM     31  HA  MET A   3       8.707   1.294   0.533  1.00  4.34           H  
ATOM     32 1HB  MET A   3       9.234  -0.511  -1.850  1.00  4.34           H  
ATOM     33 2HB  MET A   3      10.202   0.902  -1.440  1.00  4.34           H  
ATOM     34 1HG  MET A   3       9.802  -1.552   0.292  1.00  4.34           H  
ATOM     35 2HG  MET A   3      11.256  -1.149  -0.630  1.00  4.34           H  
ATOM     36 1HE  MET A   3      10.078   0.292   3.508  1.00  4.34           H  
ATOM     37 2HE  MET A   3       8.839   0.114   2.255  1.00  4.34           H  
ATOM     38 3HE  MET A   3       9.823  -1.285   2.732  1.00  4.34           H  
ATOM     39  N   ASP A   4       6.612   1.227  -1.972  1.00  3.22           N  
ATOM     40  CA  ASP A   4       5.854   2.101  -2.851  1.00  3.22           C  
ATOM     41  C   ASP A   4       5.170   3.194  -2.041  1.00  3.22           C  
ATOM     42  O   ASP A   4       4.976   4.304  -2.536  1.00  3.22           O  
ATOM     43  CB  ASP A   4       4.808   1.313  -3.643  1.00  3.22           C  
ATOM     44  CG  ASP A   4       4.086   2.146  -4.736  1.00  3.22           C  
ATOM     45  OD1 ASP A   4       4.727   2.584  -5.682  1.00  3.22           O  
ATOM     46  OD2 ASP A   4       2.897   2.343  -4.613  1.00  3.22           O  
ATOM     47  H   ASP A   4       6.313   0.257  -1.866  1.00  3.22           H  
ATOM     48  HA  ASP A   4       6.541   2.569  -3.553  1.00  3.22           H  
ATOM     49 1HB  ASP A   4       5.285   0.452  -4.112  1.00  3.22           H  
ATOM     50 2HB  ASP A   4       4.059   0.922  -2.949  1.00  3.22           H  
ATOM     51  N   GLN A   5       4.774   2.879  -0.800  1.00  2.30           N  
ATOM     52  CA  GLN A   5       4.092   3.843   0.040  1.00  2.30           C  
ATOM     53  C   GLN A   5       5.093   4.903   0.440  1.00  2.30           C  
ATOM     54  O   GLN A   5       4.786   6.091   0.455  1.00  2.30           O  
ATOM     55  CB  GLN A   5       3.497   3.165   1.277  1.00  2.30           C  
ATOM     56  CG  GLN A   5       2.359   2.207   0.966  1.00  2.30           C  
ATOM     57  CD  GLN A   5       1.855   1.462   2.197  1.00  2.30           C  
ATOM     58  OE1 GLN A   5       2.602   1.214   3.150  1.00  2.30           O  
ATOM     59  NE2 GLN A   5       0.576   1.100   2.181  1.00  2.30           N  
ATOM     60  H   GLN A   5       4.998   1.973  -0.407  1.00  2.30           H  
ATOM     61  HA  GLN A   5       3.292   4.313  -0.531  1.00  2.30           H  
ATOM     62 1HB  GLN A   5       4.271   2.621   1.808  1.00  2.30           H  
ATOM     63 2HB  GLN A   5       3.121   3.930   1.957  1.00  2.30           H  
ATOM     64 1HG  GLN A   5       1.531   2.769   0.538  1.00  2.30           H  
ATOM     65 2HG  GLN A   5       2.722   1.469   0.246  1.00  2.30           H  
ATOM     66 1HE2 GLN A   5       0.184   0.609   2.961  1.00  2.30           H  
ATOM     67 2HE2 GLN A   5       0.003   1.320   1.392  1.00  2.30           H  
ATOM     68  N   ASN A   6       6.328   4.474   0.713  1.00  1.64           N  
ATOM     69  CA  ASN A   6       7.352   5.445   1.080  1.00  1.64           C  
ATOM     70  C   ASN A   6       7.609   6.383  -0.099  1.00  1.64           C  
ATOM     71  O   ASN A   6       7.674   7.604   0.066  1.00  1.64           O  
ATOM     72  CB  ASN A   6       8.633   4.753   1.503  1.00  1.64           C  
ATOM     73  CG  ASN A   6       8.539   4.091   2.856  1.00  1.64           C  
ATOM     74  OD1 ASN A   6       7.667   4.399   3.678  1.00  1.64           O  
ATOM     75  ND2 ASN A   6       9.440   3.184   3.108  1.00  1.64           N  
ATOM     76  H   ASN A   6       6.522   3.471   0.688  1.00  1.64           H  
ATOM     77  HA  ASN A   6       6.983   6.050   1.910  1.00  1.64           H  
ATOM     78 1HB  ASN A   6       8.897   3.997   0.765  1.00  1.64           H  
ATOM     79 2HB  ASN A   6       9.444   5.482   1.522  1.00  1.64           H  
ATOM     80 1HD2 ASN A   6       9.438   2.710   3.988  1.00  1.64           H  
ATOM     81 2HD2 ASN A   6      10.134   2.969   2.420  1.00  1.64           H  
ATOM     82  N   VAL A   7       7.647   5.820  -1.308  1.00  1.21           N  
ATOM     83  CA  VAL A   7       7.857   6.633  -2.498  1.00  1.21           C  
ATOM     84  C   VAL A   7       6.711   7.609  -2.679  1.00  1.21           C  
ATOM     85  O   VAL A   7       6.928   8.799  -2.912  1.00  1.21           O  
ATOM     86  CB  VAL A   7       7.976   5.748  -3.754  1.00  1.21           C  
ATOM     87  CG1 VAL A   7       7.978   6.618  -5.013  1.00  1.21           C  
ATOM     88  CG2 VAL A   7       9.253   4.943  -3.687  1.00  1.21           C  
ATOM     89  H   VAL A   7       7.580   4.804  -1.388  1.00  1.21           H  
ATOM     90  HA  VAL A   7       8.783   7.195  -2.373  1.00  1.21           H  
ATOM     91  HB  VAL A   7       7.117   5.080  -3.805  1.00  1.21           H  
ATOM     92 1HG1 VAL A   7       8.050   5.983  -5.897  1.00  1.21           H  
ATOM     93 2HG1 VAL A   7       7.054   7.185  -5.053  1.00  1.21           H  
ATOM     94 3HG1 VAL A   7       8.826   7.303  -4.988  1.00  1.21           H  
ATOM     95 1HG2 VAL A   7       9.330   4.312  -4.571  1.00  1.21           H  
ATOM     96 2HG2 VAL A   7      10.104   5.620  -3.647  1.00  1.21           H  
ATOM     97 3HG2 VAL A   7       9.249   4.324  -2.804  1.00  1.21           H  
ATOM     98  N   LEU A   8       5.490   7.119  -2.524  1.00  0.95           N  
ATOM     99  CA  LEU A   8       4.312   7.940  -2.682  1.00  0.95           C  
ATOM    100  C   LEU A   8       4.318   9.089  -1.681  1.00  0.95           C  
ATOM    101  O   LEU A   8       4.060  10.239  -2.047  1.00  0.95           O  
ATOM    102  CB  LEU A   8       3.089   7.067  -2.477  1.00  0.95           C  
ATOM    103  CG  LEU A   8       1.793   7.687  -2.657  1.00  0.95           C  
ATOM    104  CD1 LEU A   8       1.698   8.166  -4.034  1.00  0.95           C  
ATOM    105  CD2 LEU A   8       0.774   6.666  -2.418  1.00  0.95           C  
ATOM    106  H   LEU A   8       5.367   6.124  -2.332  1.00  0.95           H  
ATOM    107  HA  LEU A   8       4.304   8.349  -3.690  1.00  0.95           H  
ATOM    108 1HB  LEU A   8       3.155   6.212  -3.155  1.00  0.95           H  
ATOM    109 2HB  LEU A   8       3.119   6.686  -1.458  1.00  0.95           H  
ATOM    110  HG  LEU A   8       1.656   8.530  -1.981  1.00  0.95           H  
ATOM    111 1HD1 LEU A   8       0.732   8.582  -4.148  1.00  0.95           H  
ATOM    112 2HD1 LEU A   8       2.463   8.922  -4.226  1.00  0.95           H  
ATOM    113 3HD1 LEU A   8       1.823   7.328  -4.719  1.00  0.95           H  
ATOM    114 1HD2 LEU A   8      -0.195   7.080  -2.606  1.00  0.95           H  
ATOM    115 2HD2 LEU A   8       0.958   5.853  -3.098  1.00  0.95           H  
ATOM    116 3HD2 LEU A   8       0.844   6.306  -1.392  1.00  0.95           H  
ATOM    117  N   ASP A   9       4.627   8.793  -0.413  1.00  0.80           N  
ATOM    118  CA  ASP A   9       4.670   9.837   0.601  1.00  0.80           C  
ATOM    119  C   ASP A   9       5.735  10.881   0.280  1.00  0.80           C  
ATOM    120  O   ASP A   9       5.513  12.083   0.481  1.00  0.80           O  
ATOM    121  CB  ASP A   9       4.919   9.253   1.995  1.00  0.80           C  
ATOM    122  CG  ASP A   9       3.714   8.526   2.572  1.00  0.80           C  
ATOM    123  OD1 ASP A   9       2.649   8.645   2.014  1.00  0.80           O  
ATOM    124  OD2 ASP A   9       3.825   7.906   3.602  1.00  0.80           O  
ATOM    125  H   ASP A   9       4.827   7.829  -0.151  1.00  0.80           H  
ATOM    126  HA  ASP A   9       3.702  10.336   0.614  1.00  0.80           H  
ATOM    127 1HB  ASP A   9       5.750   8.541   1.932  1.00  0.80           H  
ATOM    128 2HB  ASP A   9       5.222  10.046   2.676  1.00  0.80           H  
ATOM    129  N   ASP A  10       6.888  10.452  -0.248  1.00  0.71           N  
ATOM    130  CA  ASP A  10       7.911  11.422  -0.614  1.00  0.71           C  
ATOM    131  C   ASP A  10       7.438  12.293  -1.781  1.00  0.71           C  
ATOM    132  O   ASP A  10       7.654  13.506  -1.783  1.00  0.71           O  
ATOM    133  CB  ASP A  10       9.243  10.742  -0.952  1.00  0.71           C  
ATOM    134  CG  ASP A  10       9.999  10.196   0.285  1.00  0.71           C  
ATOM    135  OD1 ASP A  10       9.629  10.530   1.391  1.00  0.71           O  
ATOM    136  OD2 ASP A  10      10.966   9.486   0.100  1.00  0.71           O  
ATOM    137  H   ASP A  10       7.061   9.451  -0.377  1.00  0.71           H  
ATOM    138  HA  ASP A  10       8.083  12.073   0.242  1.00  0.71           H  
ATOM    139 1HB  ASP A  10       9.046   9.905  -1.629  1.00  0.71           H  
ATOM    140 2HB  ASP A  10       9.886  11.443  -1.481  1.00  0.71           H  
ATOM    141  N   ILE A  11       6.727  11.697  -2.745  1.00  0.67           N  
ATOM    142  CA  ILE A  11       6.206  12.467  -3.874  1.00  0.67           C  
ATOM    143  C   ILE A  11       5.184  13.490  -3.405  1.00  0.67           C  
ATOM    144  O   ILE A  11       5.270  14.668  -3.768  1.00  0.67           O  
ATOM    145  CB  ILE A  11       5.555  11.552  -4.930  1.00  0.67           C  
ATOM    146  CG1 ILE A  11       6.625  10.691  -5.635  1.00  0.67           C  
ATOM    147  CG2 ILE A  11       4.737  12.371  -5.944  1.00  0.67           C  
ATOM    148  CD1 ILE A  11       6.032   9.579  -6.478  1.00  0.67           C  
ATOM    149  H   ILE A  11       6.580  10.687  -2.710  1.00  0.67           H  
ATOM    150  HA  ILE A  11       7.032  12.997  -4.342  1.00  0.67           H  
ATOM    151  HB  ILE A  11       4.884  10.862  -4.424  1.00  0.67           H  
ATOM    152 1HG1 ILE A  11       7.234  11.325  -6.276  1.00  0.67           H  
ATOM    153 2HG1 ILE A  11       7.272  10.247  -4.883  1.00  0.67           H  
ATOM    154 1HG2 ILE A  11       4.270  11.698  -6.653  1.00  0.67           H  
ATOM    155 2HG2 ILE A  11       3.968  12.926  -5.417  1.00  0.67           H  
ATOM    156 3HG2 ILE A  11       5.386  13.065  -6.474  1.00  0.67           H  
ATOM    157 1HD1 ILE A  11       6.828   9.001  -6.942  1.00  0.67           H  
ATOM    158 2HD1 ILE A  11       5.438   8.927  -5.842  1.00  0.67           H  
ATOM    159 3HD1 ILE A  11       5.403  10.007  -7.253  1.00  0.67           H  
ATOM    160  N   ILE A  12       4.249  13.063  -2.550  1.00  0.65           N  
ATOM    161  CA  ILE A  12       3.234  13.981  -2.057  1.00  0.65           C  
ATOM    162  C   ILE A  12       3.878  15.087  -1.253  1.00  0.65           C  
ATOM    163  O   ILE A  12       3.566  16.257  -1.467  1.00  0.65           O  
ATOM    164  CB  ILE A  12       2.174  13.271  -1.185  1.00  0.65           C  
ATOM    165  CG1 ILE A  12       1.352  12.338  -2.066  1.00  0.65           C  
ATOM    166  CG2 ILE A  12       1.278  14.311  -0.520  1.00  0.65           C  
ATOM    167  CD1 ILE A  12       0.463  11.362  -1.321  1.00  0.65           C  
ATOM    168  H   ILE A  12       4.232  12.081  -2.273  1.00  0.65           H  
ATOM    169  HA  ILE A  12       2.727  14.426  -2.909  1.00  0.65           H  
ATOM    170  HB  ILE A  12       2.672  12.662  -0.426  1.00  0.65           H  
ATOM    171 1HG1 ILE A  12       0.724  12.943  -2.718  1.00  0.65           H  
ATOM    172 2HG1 ILE A  12       2.048  11.766  -2.675  1.00  0.65           H  
ATOM    173 1HG2 ILE A  12       0.534  13.811   0.092  1.00  0.65           H  
ATOM    174 2HG2 ILE A  12       1.890  14.952   0.105  1.00  0.65           H  
ATOM    175 3HG2 ILE A  12       0.779  14.912  -1.279  1.00  0.65           H  
ATOM    176 1HD1 ILE A  12      -0.075  10.733  -2.033  1.00  0.65           H  
ATOM    177 2HD1 ILE A  12       1.087  10.734  -0.683  1.00  0.65           H  
ATOM    178 3HD1 ILE A  12      -0.250  11.905  -0.712  1.00  0.65           H  
ATOM    179  N   THR A  13       4.807  14.740  -0.364  1.00  0.66           N  
ATOM    180  CA  THR A  13       5.447  15.748   0.457  1.00  0.66           C  
ATOM    181  C   THR A  13       6.140  16.794  -0.400  1.00  0.66           C  
ATOM    182  O   THR A  13       5.937  17.991  -0.195  1.00  0.66           O  
ATOM    183  CB  THR A  13       6.487  15.112   1.390  1.00  0.66           C  
ATOM    184  OG1 THR A  13       5.838  14.174   2.256  1.00  0.66           O  
ATOM    185  CG2 THR A  13       7.170  16.194   2.215  1.00  0.66           C  
ATOM    186  H   THR A  13       5.055  13.761  -0.224  1.00  0.66           H  
ATOM    187  HA  THR A  13       4.685  16.243   1.057  1.00  0.66           H  
ATOM    188  HB  THR A  13       7.234  14.583   0.795  1.00  0.66           H  
ATOM    189  HG1 THR A  13       5.575  13.388   1.716  1.00  0.66           H  
ATOM    190 1HG2 THR A  13       7.908  15.739   2.872  1.00  0.66           H  
ATOM    191 2HG2 THR A  13       7.668  16.902   1.547  1.00  0.66           H  
ATOM    192 3HG2 THR A  13       6.429  16.722   2.812  1.00  0.66           H  
ATOM    193  N   ARG A  14       6.923  16.353  -1.388  1.00  0.68           N  
ATOM    194  CA  ARG A  14       7.652  17.294  -2.227  1.00  0.68           C  
ATOM    195  C   ARG A  14       6.684  18.193  -2.977  1.00  0.68           C  
ATOM    196  O   ARG A  14       6.900  19.394  -3.125  1.00  0.68           O  
ATOM    197  CB  ARG A  14       8.523  16.532  -3.201  1.00  0.68           C  
ATOM    198  CG  ARG A  14       9.692  15.818  -2.552  1.00  0.68           C  
ATOM    199  CD  ARG A  14      10.364  14.886  -3.485  1.00  0.68           C  
ATOM    200  NE  ARG A  14      11.073  15.578  -4.538  1.00  0.68           N  
ATOM    201  CZ  ARG A  14      11.508  15.003  -5.671  1.00  0.68           C  
ATOM    202  NH1 ARG A  14      11.274  13.712  -5.877  1.00  0.68           N  
ATOM    203  NH2 ARG A  14      12.155  15.747  -6.542  1.00  0.68           N  
ATOM    204  H   ARG A  14       7.047  15.350  -1.537  1.00  0.68           H  
ATOM    205  HA  ARG A  14       8.286  17.911  -1.588  1.00  0.68           H  
ATOM    206 1HB  ARG A  14       7.919  15.788  -3.729  1.00  0.68           H  
ATOM    207 2HB  ARG A  14       8.924  17.219  -3.932  1.00  0.68           H  
ATOM    208 1HG  ARG A  14      10.423  16.562  -2.232  1.00  0.68           H  
ATOM    209 2HG  ARG A  14       9.349  15.265  -1.682  1.00  0.68           H  
ATOM    210 1HD  ARG A  14      11.077  14.273  -2.936  1.00  0.68           H  
ATOM    211 2HD  ARG A  14       9.613  14.239  -3.945  1.00  0.68           H  
ATOM    212  HE  ARG A  14      11.265  16.561  -4.407  1.00  0.68           H  
ATOM    213 1HH1 ARG A  14      10.776  13.173  -5.181  1.00  0.68           H  
ATOM    214 2HH1 ARG A  14      11.575  13.218  -6.732  1.00  0.68           H  
ATOM    215 1HH2 ARG A  14      12.314  16.720  -6.346  1.00  0.68           H  
ATOM    216 2HH2 ARG A  14      12.507  15.366  -7.423  1.00  0.68           H  
ATOM    217  N   LEU A  15       5.579  17.631  -3.437  1.00  0.73           N  
ATOM    218  CA  LEU A  15       4.599  18.450  -4.112  1.00  0.73           C  
ATOM    219  C   LEU A  15       3.953  19.448  -3.133  1.00  0.73           C  
ATOM    220  O   LEU A  15       3.774  20.621  -3.462  1.00  0.73           O  
ATOM    221  CB  LEU A  15       3.590  17.533  -4.809  1.00  0.73           C  
ATOM    222  CG  LEU A  15       4.164  16.747  -6.027  1.00  0.73           C  
ATOM    223  CD1 LEU A  15       3.153  15.726  -6.500  1.00  0.73           C  
ATOM    224  CD2 LEU A  15       4.470  17.732  -7.152  1.00  0.73           C  
ATOM    225  H   LEU A  15       5.417  16.628  -3.335  1.00  0.73           H  
ATOM    226  HA  LEU A  15       5.094  19.026  -4.882  1.00  0.73           H  
ATOM    227 1HB  LEU A  15       3.226  16.807  -4.082  1.00  0.73           H  
ATOM    228 2HB  LEU A  15       2.759  18.106  -5.168  1.00  0.73           H  
ATOM    229  HG  LEU A  15       5.073  16.227  -5.728  1.00  0.73           H  
ATOM    230 1HD1 LEU A  15       3.549  15.174  -7.341  1.00  0.73           H  
ATOM    231 2HD1 LEU A  15       2.926  15.038  -5.689  1.00  0.73           H  
ATOM    232 3HD1 LEU A  15       2.266  16.241  -6.800  1.00  0.73           H  
ATOM    233 1HD2 LEU A  15       4.873  17.208  -8.013  1.00  0.73           H  
ATOM    234 2HD2 LEU A  15       3.547  18.238  -7.439  1.00  0.73           H  
ATOM    235 3HD2 LEU A  15       5.188  18.464  -6.815  1.00  0.73           H  
ATOM    236  N   LEU A  16       3.674  19.047  -1.899  1.00  0.81           N  
ATOM    237  CA  LEU A  16       3.058  19.979  -0.952  1.00  0.81           C  
ATOM    238  C   LEU A  16       4.005  21.150  -0.628  1.00  0.81           C  
ATOM    239  O   LEU A  16       3.574  22.302  -0.472  1.00  0.81           O  
ATOM    240  CB  LEU A  16       2.666  19.246   0.334  1.00  0.81           C  
ATOM    241  CG  LEU A  16       1.538  18.217   0.188  1.00  0.81           C  
ATOM    242  CD1 LEU A  16       1.341  17.486   1.503  1.00  0.81           C  
ATOM    243  CD2 LEU A  16       0.326  18.902  -0.259  1.00  0.81           C  
ATOM    244  H   LEU A  16       3.841  18.078  -1.629  1.00  0.81           H  
ATOM    245  HA  LEU A  16       2.157  20.381  -1.406  1.00  0.81           H  
ATOM    246 1HB  LEU A  16       3.547  18.720   0.707  1.00  0.81           H  
ATOM    247 2HB  LEU A  16       2.363  19.980   1.076  1.00  0.81           H  
ATOM    248  HG  LEU A  16       1.803  17.496  -0.556  1.00  0.81           H  
ATOM    249 1HD1 LEU A  16       0.548  16.749   1.391  1.00  0.81           H  
ATOM    250 2HD1 LEU A  16       2.269  16.983   1.777  1.00  0.81           H  
ATOM    251 3HD1 LEU A  16       1.069  18.198   2.279  1.00  0.81           H  
ATOM    252 1HD2 LEU A  16      -0.476  18.184  -0.395  1.00  0.81           H  
ATOM    253 2HD2 LEU A  16       0.029  19.650   0.476  1.00  0.81           H  
ATOM    254 3HD2 LEU A  16       0.555  19.380  -1.201  1.00  0.81           H  
ATOM    255  N   GLU A  17       5.307  20.860  -0.615  1.00  0.93           N  
ATOM    256  CA  GLU A  17       6.360  21.832  -0.326  1.00  0.93           C  
ATOM    257  C   GLU A  17       6.433  22.982  -1.331  1.00  0.93           C  
ATOM    258  O   GLU A  17       7.069  24.003  -1.045  1.00  0.93           O  
ATOM    259  CB  GLU A  17       7.738  21.159  -0.213  1.00  0.93           C  
ATOM    260  CG  GLU A  17       7.946  20.311   1.061  1.00  0.93           C  
ATOM    261  CD  GLU A  17       9.285  19.593   1.104  1.00  0.93           C  
ATOM    262  OE1 GLU A  17      10.019  19.666   0.144  1.00  0.93           O  
ATOM    263  OE2 GLU A  17       9.571  18.976   2.107  1.00  0.93           O  
ATOM    264  H   GLU A  17       5.580  19.885  -0.753  1.00  0.93           H  
ATOM    265  HA  GLU A  17       6.138  22.269   0.647  1.00  0.93           H  
ATOM    266 1HB  GLU A  17       7.891  20.510  -1.069  1.00  0.93           H  
ATOM    267 2HB  GLU A  17       8.515  21.920  -0.240  1.00  0.93           H  
ATOM    268 1HG  GLU A  17       7.888  20.974   1.922  1.00  0.93           H  
ATOM    269 2HG  GLU A  17       7.147  19.593   1.154  1.00  0.93           H  
ATOM    270  N   VAL A  18       5.835  22.831  -2.520  1.00  1.08           N  
ATOM    271  CA  VAL A  18       5.911  23.910  -3.493  1.00  1.08           C  
ATOM    272  C   VAL A  18       4.585  24.625  -3.676  1.00  1.08           C  
ATOM    273  O   VAL A  18       4.337  25.240  -4.711  1.00  1.08           O  
ATOM    274  CB  VAL A  18       6.378  23.440  -4.859  1.00  1.08           C  
ATOM    275  CG1 VAL A  18       7.773  22.886  -4.744  1.00  1.08           C  
ATOM    276  CG2 VAL A  18       5.414  22.470  -5.454  1.00  1.08           C  
ATOM    277  H   VAL A  18       5.301  21.986  -2.739  1.00  1.08           H  
ATOM    278  HA  VAL A  18       6.630  24.639  -3.137  1.00  1.08           H  
ATOM    279  HB  VAL A  18       6.424  24.291  -5.484  1.00  1.08           H  
ATOM    280 1HG1 VAL A  18       8.136  22.615  -5.721  1.00  1.08           H  
ATOM    281 2HG1 VAL A  18       8.418  23.622  -4.323  1.00  1.08           H  
ATOM    282 3HG1 VAL A  18       7.759  22.010  -4.093  1.00  1.08           H  
ATOM    283 1HG2 VAL A  18       5.734  22.200  -6.452  1.00  1.08           H  
ATOM    284 2HG2 VAL A  18       5.375  21.599  -4.836  1.00  1.08           H  
ATOM    285 3HG2 VAL A  18       4.437  22.929  -5.517  1.00  1.08           H  
ATOM    286  N   LYS A  19       3.743  24.589  -2.656  1.00  1.23           N  
ATOM    287  CA  LYS A  19       2.474  25.304  -2.677  1.00  1.23           C  
ATOM    288  C   LYS A  19       2.562  26.788  -3.062  1.00  1.23           C  
ATOM    289  O   LYS A  19       1.678  27.301  -3.756  1.00  1.23           O  
ATOM    290  CB  LYS A  19       1.844  25.219  -1.282  1.00  1.23           C  
ATOM    291  CG  LYS A  19       0.465  25.877  -1.132  1.00  1.23           C  
ATOM    292  CD  LYS A  19      -0.074  25.642   0.277  1.00  1.23           C  
ATOM    293  CE  LYS A  19      -1.435  26.283   0.497  1.00  1.23           C  
ATOM    294  NZ  LYS A  19      -1.903  26.088   1.906  1.00  1.23           N  
ATOM    295  H   LYS A  19       3.966  24.014  -1.840  1.00  1.23           H  
ATOM    296  HA  LYS A  19       1.837  24.826  -3.414  1.00  1.23           H  
ATOM    297 1HB  LYS A  19       1.774  24.180  -0.976  1.00  1.23           H  
ATOM    298 2HB  LYS A  19       2.507  25.707  -0.569  1.00  1.23           H  
ATOM    299 1HG  LYS A  19       0.560  26.950  -1.302  1.00  1.23           H  
ATOM    300 2HG  LYS A  19      -0.231  25.477  -1.861  1.00  1.23           H  
ATOM    301 1HD  LYS A  19      -0.162  24.567   0.448  1.00  1.23           H  
ATOM    302 2HD  LYS A  19       0.628  26.049   1.003  1.00  1.23           H  
ATOM    303 1HE  LYS A  19      -1.376  27.349   0.286  1.00  1.23           H  
ATOM    304 2HE  LYS A  19      -2.162  25.826  -0.182  1.00  1.23           H  
ATOM    305 1HZ  LYS A  19      -2.831  26.510   2.053  1.00  1.23           H  
ATOM    306 2HZ  LYS A  19      -1.982  25.107   2.118  1.00  1.23           H  
ATOM    307 3HZ  LYS A  19      -1.260  26.507   2.550  1.00  1.23           H  
ATOM    308  N   GLY A  20       3.588  27.487  -2.567  1.00  1.34           N  
ATOM    309  CA  GLY A  20       3.704  28.930  -2.769  1.00  1.34           C  
ATOM    310  C   GLY A  20       4.612  29.429  -3.902  1.00  1.34           C  
ATOM    311  O   GLY A  20       4.894  28.735  -4.890  1.00  1.34           O  
ATOM    312  H   GLY A  20       4.290  27.002  -2.027  1.00  1.34           H  
ATOM    313 1HA  GLY A  20       2.704  29.332  -2.927  1.00  1.34           H  
ATOM    314 2HA  GLY A  20       4.050  29.370  -1.835  1.00  1.34           H  
ATOM    315  N   LYS A  21       5.023  30.697  -3.716  1.00  1.35           N  
ATOM    316  CA  LYS A  21       5.834  31.557  -4.600  1.00  1.35           C  
ATOM    317  C   LYS A  21       4.990  32.662  -5.290  1.00  1.35           C  
ATOM    318  O   LYS A  21       5.234  33.834  -5.005  1.00  1.35           O  
ATOM    319  CB  LYS A  21       6.717  30.783  -5.576  1.00  1.35           C  
ATOM    320  CG  LYS A  21       7.552  31.666  -6.472  1.00  1.35           C  
ATOM    321  CD  LYS A  21       8.405  30.844  -7.414  1.00  1.35           C  
ATOM    322  CE  LYS A  21       9.197  31.738  -8.335  1.00  1.35           C  
ATOM    323  NZ  LYS A  21       8.294  32.465  -9.275  1.00  1.35           N  
ATOM    324  H   LYS A  21       4.722  31.125  -2.849  1.00  1.35           H  
ATOM    325  HA  LYS A  21       6.542  32.088  -3.963  1.00  1.35           H  
ATOM    326 1HB  LYS A  21       7.412  30.175  -5.005  1.00  1.35           H  
ATOM    327 2HB  LYS A  21       6.187  30.136  -6.195  1.00  1.35           H  
ATOM    328 1HG  LYS A  21       6.897  32.315  -7.056  1.00  1.35           H  
ATOM    329 2HG  LYS A  21       8.198  32.291  -5.862  1.00  1.35           H  
ATOM    330 1HD  LYS A  21       9.079  30.202  -6.848  1.00  1.35           H  
ATOM    331 2HD  LYS A  21       7.752  30.217  -8.019  1.00  1.35           H  
ATOM    332 1HE  LYS A  21       9.752  32.464  -7.744  1.00  1.35           H  
ATOM    333 2HE  LYS A  21       9.899  31.136  -8.911  1.00  1.35           H  
ATOM    334 1HZ  LYS A  21       8.834  33.059  -9.882  1.00  1.35           H  
ATOM    335 2HZ  LYS A  21       7.777  31.791  -9.832  1.00  1.35           H  
ATOM    336 3HZ  LYS A  21       7.639  33.027  -8.744  1.00  1.35           H  
ATOM    337  N   PRO A  22       3.983  32.366  -6.150  1.00  1.29           N  
ATOM    338  CA  PRO A  22       3.444  31.133  -6.746  1.00  1.29           C  
ATOM    339  C   PRO A  22       4.286  30.551  -7.874  1.00  1.29           C  
ATOM    340  O   PRO A  22       5.071  31.258  -8.514  1.00  1.29           O  
ATOM    341  CB  PRO A  22       2.090  31.594  -7.288  1.00  1.29           C  
ATOM    342  CG  PRO A  22       2.300  33.038  -7.638  1.00  1.29           C  
ATOM    343  CD  PRO A  22       3.243  33.561  -6.581  1.00  1.29           C  
ATOM    344  HA  PRO A  22       3.270  30.384  -5.972  1.00  1.29           H  
ATOM    345 1HB  PRO A  22       1.809  30.980  -8.159  1.00  1.29           H  
ATOM    346 2HB  PRO A  22       1.311  31.441  -6.526  1.00  1.29           H  
ATOM    347 1HG  PRO A  22       2.712  33.124  -8.653  1.00  1.29           H  
ATOM    348 2HG  PRO A  22       1.337  33.570  -7.641  1.00  1.29           H  
ATOM    349 1HD  PRO A  22       3.937  34.295  -7.015  1.00  1.29           H  
ATOM    350 2HD  PRO A  22       2.685  33.983  -5.732  1.00  1.29           H  
ATOM    351  N   GLY A  23       4.080  29.271  -8.154  1.00  1.17           N  
ATOM    352  CA  GLY A  23       4.724  28.625  -9.291  1.00  1.17           C  
ATOM    353  C   GLY A  23       6.008  27.851  -8.974  1.00  1.17           C  
ATOM    354  O   GLY A  23       6.706  27.422  -9.890  1.00  1.17           O  
ATOM    355  H   GLY A  23       3.449  28.725  -7.577  1.00  1.17           H  
ATOM    356 1HA  GLY A  23       4.010  27.950  -9.754  1.00  1.17           H  
ATOM    357 2HA  GLY A  23       4.946  29.382 -10.040  1.00  1.17           H  
ATOM    358  N   LYS A  24       6.362  27.683  -7.702  1.00  1.03           N  
ATOM    359  CA  LYS A  24       7.572  26.910  -7.404  1.00  1.03           C  
ATOM    360  C   LYS A  24       7.387  25.483  -7.946  1.00  1.03           C  
ATOM    361  O   LYS A  24       6.320  24.900  -7.778  1.00  1.03           O  
ATOM    362  CB  LYS A  24       7.862  26.926  -5.906  1.00  1.03           C  
ATOM    363  CG  LYS A  24       9.158  26.264  -5.481  1.00  1.03           C  
ATOM    364  CD  LYS A  24       9.337  26.388  -3.962  1.00  1.03           C  
ATOM    365  CE  LYS A  24      10.582  25.672  -3.465  1.00  1.03           C  
ATOM    366  NZ  LYS A  24      10.690  25.742  -1.978  1.00  1.03           N  
ATOM    367  H   LYS A  24       5.801  28.062  -6.933  1.00  1.03           H  
ATOM    368  HA  LYS A  24       8.416  27.362  -7.924  1.00  1.03           H  
ATOM    369 1HB  LYS A  24       7.912  27.954  -5.574  1.00  1.03           H  
ATOM    370 2HB  LYS A  24       7.035  26.472  -5.366  1.00  1.03           H  
ATOM    371 1HG  LYS A  24       9.163  25.221  -5.787  1.00  1.03           H  
ATOM    372 2HG  LYS A  24       9.990  26.765  -5.973  1.00  1.03           H  
ATOM    373 1HD  LYS A  24       9.411  27.443  -3.699  1.00  1.03           H  
ATOM    374 2HD  LYS A  24       8.471  25.977  -3.457  1.00  1.03           H  
ATOM    375 1HE  LYS A  24      10.545  24.628  -3.768  1.00  1.03           H  
ATOM    376 2HE  LYS A  24      11.464  26.136  -3.906  1.00  1.03           H  
ATOM    377 1HZ  LYS A  24      11.522  25.259  -1.675  1.00  1.03           H  
ATOM    378 2HZ  LYS A  24      10.735  26.706  -1.685  1.00  1.03           H  
ATOM    379 3HZ  LYS A  24       9.871  25.300  -1.563  1.00  1.03           H  
ATOM    380  N   GLN A  25       8.392  24.934  -8.632  1.00  0.93           N  
ATOM    381  CA  GLN A  25       8.264  23.577  -9.190  1.00  0.93           C  
ATOM    382  C   GLN A  25       9.055  22.503  -8.434  1.00  0.93           C  
ATOM    383  O   GLN A  25      10.017  22.803  -7.722  1.00  0.93           O  
ATOM    384  CB  GLN A  25       8.649  23.563 -10.682  1.00  0.93           C  
ATOM    385  CG  GLN A  25       7.693  24.369 -11.574  1.00  0.93           C  
ATOM    386  CD  GLN A  25       8.038  24.310 -13.066  1.00  0.93           C  
ATOM    387  OE1 GLN A  25       9.196  24.461 -13.475  1.00  0.93           O  
ATOM    388  NE2 GLN A  25       7.014  24.082 -13.886  1.00  0.93           N  
ATOM    389  H   GLN A  25       9.247  25.453  -8.767  1.00  0.93           H  
ATOM    390  HA  GLN A  25       7.213  23.289  -9.132  1.00  0.93           H  
ATOM    391 1HB  GLN A  25       9.652  23.963 -10.806  1.00  0.93           H  
ATOM    392 2HB  GLN A  25       8.656  22.532 -11.043  1.00  0.93           H  
ATOM    393 1HG  GLN A  25       6.685  23.963 -11.441  1.00  0.93           H  
ATOM    394 2HG  GLN A  25       7.712  25.412 -11.259  1.00  0.93           H  
ATOM    395 1HE2 GLN A  25       7.156  24.031 -14.875  1.00  0.93           H  
ATOM    396 2HE2 GLN A  25       6.096  23.960 -13.502  1.00  0.93           H  
ATOM    397  N   VAL A  26       8.638  21.247  -8.625  1.00  0.86           N  
ATOM    398  CA  VAL A  26       9.292  20.058  -8.069  1.00  0.86           C  
ATOM    399  C   VAL A  26       9.908  19.178  -9.134  1.00  0.86           C  
ATOM    400  O   VAL A  26       9.226  18.691 -10.043  1.00  0.86           O  
ATOM    401  CB  VAL A  26       8.298  19.155  -7.311  1.00  0.86           C  
ATOM    402  CG1 VAL A  26       8.979  17.900  -6.802  1.00  0.86           C  
ATOM    403  CG2 VAL A  26       7.778  19.844  -6.208  1.00  0.86           C  
ATOM    404  H   VAL A  26       7.817  21.123  -9.212  1.00  0.86           H  
ATOM    405  HA  VAL A  26      10.076  20.384  -7.386  1.00  0.86           H  
ATOM    406  HB  VAL A  26       7.491  18.859  -7.986  1.00  0.86           H  
ATOM    407 1HG1 VAL A  26       8.246  17.290  -6.274  1.00  0.86           H  
ATOM    408 2HG1 VAL A  26       9.383  17.336  -7.629  1.00  0.86           H  
ATOM    409 3HG1 VAL A  26       9.783  18.173  -6.123  1.00  0.86           H  
ATOM    410 1HG2 VAL A  26       7.098  19.214  -5.695  1.00  0.86           H  
ATOM    411 2HG2 VAL A  26       8.583  20.129  -5.535  1.00  0.86           H  
ATOM    412 3HG2 VAL A  26       7.281  20.699  -6.576  1.00  0.86           H  
ATOM    413  N   VAL A  27      11.188  18.890  -8.994  1.00  0.83           N  
ATOM    414  CA  VAL A  27      11.792  18.040  -9.993  1.00  0.83           C  
ATOM    415  C   VAL A  27      11.608  16.575  -9.664  1.00  0.83           C  
ATOM    416  O   VAL A  27      12.510  15.915  -9.139  1.00  0.83           O  
ATOM    417  CB  VAL A  27      13.283  18.336 -10.131  1.00  0.83           C  
ATOM    418  CG1 VAL A  27      13.857  17.482 -11.249  1.00  0.83           C  
ATOM    419  CG2 VAL A  27      13.478  19.818 -10.414  1.00  0.83           C  
ATOM    420  H   VAL A  27      11.730  19.284  -8.238  1.00  0.83           H  
ATOM    421  HA  VAL A  27      11.317  18.239 -10.954  1.00  0.83           H  
ATOM    422  HB  VAL A  27      13.796  18.066  -9.209  1.00  0.83           H  
ATOM    423 1HG1 VAL A  27      14.923  17.677 -11.349  1.00  0.83           H  
ATOM    424 2HG1 VAL A  27      13.698  16.426 -11.017  1.00  0.83           H  
ATOM    425 3HG1 VAL A  27      13.354  17.724 -12.185  1.00  0.83           H  
ATOM    426 1HG2 VAL A  27      14.543  20.033 -10.513  1.00  0.83           H  
ATOM    427 2HG2 VAL A  27      12.967  20.081 -11.340  1.00  0.83           H  
ATOM    428 3HG2 VAL A  27      13.065  20.406  -9.593  1.00  0.83           H  
ATOM    429  N   LEU A  28      10.436  16.067 -10.004  1.00  0.82           N  
ATOM    430  CA  LEU A  28      10.136  14.660  -9.782  1.00  0.82           C  
ATOM    431  C   LEU A  28      10.930  13.934 -10.842  1.00  0.82           C  
ATOM    432  O   LEU A  28      11.137  14.486 -11.919  1.00  0.82           O  
ATOM    433  CB  LEU A  28       8.635  14.348  -9.938  1.00  0.82           C  
ATOM    434  CG  LEU A  28       7.630  15.001  -8.936  1.00  0.82           C  
ATOM    435  CD1 LEU A  28       6.197  14.623  -9.357  1.00  0.82           C  
ATOM    436  CD2 LEU A  28       7.920  14.514  -7.504  1.00  0.82           C  
ATOM    437  H   LEU A  28       9.752  16.713 -10.397  1.00  0.82           H  
ATOM    438  HA  LEU A  28      10.481  14.349  -8.798  1.00  0.82           H  
ATOM    439 1HB  LEU A  28       8.340  14.663 -10.924  1.00  0.82           H  
ATOM    440 2HB  LEU A  28       8.510  13.265  -9.876  1.00  0.82           H  
ATOM    441  HG  LEU A  28       7.721  16.090  -8.979  1.00  0.82           H  
ATOM    442 1HD1 LEU A  28       5.491  15.074  -8.678  1.00  0.82           H  
ATOM    443 2HD1 LEU A  28       6.010  14.984 -10.370  1.00  0.82           H  
ATOM    444 3HD1 LEU A  28       6.081  13.538  -9.329  1.00  0.82           H  
ATOM    445 1HD2 LEU A  28       7.210  14.971  -6.809  1.00  0.82           H  
ATOM    446 2HD2 LEU A  28       7.824  13.429  -7.461  1.00  0.82           H  
ATOM    447 3HD2 LEU A  28       8.929  14.796  -7.227  1.00  0.82           H  
ATOM    448  N   THR A  29      11.409  12.729 -10.577  1.00  0.83           N  
ATOM    449  CA  THR A  29      12.107  12.047 -11.650  1.00  0.83           C  
ATOM    450  C   THR A  29      11.115  11.378 -12.573  1.00  0.83           C  
ATOM    451  O   THR A  29       9.974  11.110 -12.189  1.00  0.83           O  
ATOM    452  CB  THR A  29      13.077  11.006 -11.092  1.00  0.83           C  
ATOM    453  OG1 THR A  29      12.323  10.047 -10.346  1.00  0.83           O  
ATOM    454  CG2 THR A  29      14.101  11.664 -10.184  1.00  0.83           C  
ATOM    455  H   THR A  29      11.274  12.273  -9.667  1.00  0.83           H  
ATOM    456  HA  THR A  29      12.675  12.779 -12.225  1.00  0.83           H  
ATOM    457  HB  THR A  29      13.584  10.503 -11.912  1.00  0.83           H  
ATOM    458  HG1 THR A  29      11.965  10.504  -9.531  1.00  0.83           H  
ATOM    459 1HG2 THR A  29      14.776  10.907  -9.785  1.00  0.83           H  
ATOM    460 2HG2 THR A  29      14.672  12.400 -10.750  1.00  0.83           H  
ATOM    461 3HG2 THR A  29      13.583  12.161  -9.359  1.00  0.83           H  
ATOM    462  N   GLU A  30      11.561  11.028 -13.772  1.00  0.84           N  
ATOM    463  CA  GLU A  30      10.670  10.344 -14.690  1.00  0.84           C  
ATOM    464  C   GLU A  30      10.220   9.020 -14.101  1.00  0.84           C  
ATOM    465  O   GLU A  30       9.062   8.633 -14.237  1.00  0.84           O  
ATOM    466  CB  GLU A  30      11.353  10.116 -16.032  1.00  0.84           C  
ATOM    467  CG  GLU A  30      10.441   9.542 -17.094  1.00  0.84           C  
ATOM    468  CD  GLU A  30      11.088   9.496 -18.440  1.00  0.84           C  
ATOM    469  OE1 GLU A  30      11.571  10.524 -18.888  1.00  0.84           O  
ATOM    470  OE2 GLU A  30      11.111   8.444 -19.031  1.00  0.84           O  
ATOM    471  H   GLU A  30      12.504  11.258 -14.049  1.00  0.84           H  
ATOM    472  HA  GLU A  30       9.785  10.966 -14.845  1.00  0.84           H  
ATOM    473 1HB  GLU A  30      11.790  11.029 -16.401  1.00  0.84           H  
ATOM    474 2HB  GLU A  30      12.168   9.407 -15.896  1.00  0.84           H  
ATOM    475 1HG  GLU A  30      10.138   8.536 -16.803  1.00  0.84           H  
ATOM    476 2HG  GLU A  30       9.552  10.157 -17.149  1.00  0.84           H  
ATOM    477  N   ALA A  31      11.156   8.315 -13.453  1.00  0.84           N  
ATOM    478  CA  ALA A  31      10.865   7.022 -12.853  1.00  0.84           C  
ATOM    479  C   ALA A  31       9.815   7.138 -11.756  1.00  0.84           C  
ATOM    480  O   ALA A  31       8.893   6.320 -11.683  1.00  0.84           O  
ATOM    481  CB  ALA A  31      12.136   6.422 -12.281  1.00  0.84           C  
ATOM    482  H   ALA A  31      12.085   8.699 -13.375  1.00  0.84           H  
ATOM    483  HA  ALA A  31      10.473   6.368 -13.631  1.00  0.84           H  
ATOM    484 1HB  ALA A  31      11.916   5.444 -11.855  1.00  0.84           H  
ATOM    485 2HB  ALA A  31      12.877   6.317 -13.072  1.00  0.84           H  
ATOM    486 3HB  ALA A  31      12.525   7.080 -11.502  1.00  0.84           H  
ATOM    487  N   GLU A  32       9.911   8.181 -10.919  1.00  0.84           N  
ATOM    488  CA  GLU A  32       8.912   8.362  -9.869  1.00  0.84           C  
ATOM    489  C   GLU A  32       7.535   8.625 -10.446  1.00  0.84           C  
ATOM    490  O   GLU A  32       6.537   8.103  -9.942  1.00  0.84           O  
ATOM    491  CB  GLU A  32       9.308   9.511  -8.939  1.00  0.84           C  
ATOM    492  CG  GLU A  32      10.457   9.202  -7.979  1.00  0.84           C  
ATOM    493  CD  GLU A  32      10.994  10.436  -7.290  1.00  0.84           C  
ATOM    494  OE1 GLU A  32      11.245  11.418  -7.977  1.00  0.84           O  
ATOM    495  OE2 GLU A  32      11.150  10.423  -6.091  1.00  0.84           O  
ATOM    496  H   GLU A  32      10.689   8.843 -10.985  1.00  0.84           H  
ATOM    497  HA  GLU A  32       8.861   7.442  -9.284  1.00  0.84           H  
ATOM    498 1HB  GLU A  32       9.609  10.367  -9.546  1.00  0.84           H  
ATOM    499 2HB  GLU A  32       8.452   9.825  -8.358  1.00  0.84           H  
ATOM    500 1HG  GLU A  32      10.084   8.517  -7.215  1.00  0.84           H  
ATOM    501 2HG  GLU A  32      11.254   8.694  -8.514  1.00  0.84           H  
ATOM    502  N   ILE A  33       7.478   9.413 -11.521  1.00  0.84           N  
ATOM    503  CA  ILE A  33       6.197   9.754 -12.110  1.00  0.84           C  
ATOM    504  C   ILE A  33       5.605   8.554 -12.827  1.00  0.84           C  
ATOM    505  O   ILE A  33       4.414   8.268 -12.696  1.00  0.84           O  
ATOM    506  CB  ILE A  33       6.298  10.896 -13.109  1.00  0.84           C  
ATOM    507  CG1 ILE A  33       6.732  12.156 -12.436  1.00  0.84           C  
ATOM    508  CG2 ILE A  33       4.908  11.118 -13.647  1.00  0.84           C  
ATOM    509  CD1 ILE A  33       7.095  13.193 -13.409  1.00  0.84           C  
ATOM    510  H   ILE A  33       8.340   9.817 -11.895  1.00  0.84           H  
ATOM    511  HA  ILE A  33       5.518  10.053 -11.313  1.00  0.84           H  
ATOM    512  HB  ILE A  33       7.005  10.653 -13.907  1.00  0.84           H  
ATOM    513 1HG1 ILE A  33       5.933  12.521 -11.806  1.00  0.84           H  
ATOM    514 2HG1 ILE A  33       7.598  11.949 -11.810  1.00  0.84           H  
ATOM    515 1HG2 ILE A  33       4.938  11.926 -14.341  1.00  0.84           H  
ATOM    516 2HG2 ILE A  33       4.544  10.223 -14.136  1.00  0.84           H  
ATOM    517 3HG2 ILE A  33       4.240  11.363 -12.827  1.00  0.84           H  
ATOM    518 1HD1 ILE A  33       7.407  14.087 -12.893  1.00  0.84           H  
ATOM    519 2HD1 ILE A  33       7.913  12.823 -14.026  1.00  0.84           H  
ATOM    520 3HD1 ILE A  33       6.239  13.414 -14.032  1.00  0.84           H  
ATOM    521  N   LYS A  34       6.427   7.855 -13.609  1.00  0.84           N  
ATOM    522  CA  LYS A  34       5.962   6.684 -14.328  1.00  0.84           C  
ATOM    523  C   LYS A  34       5.396   5.661 -13.364  1.00  0.84           C  
ATOM    524  O   LYS A  34       4.285   5.168 -13.566  1.00  0.84           O  
ATOM    525  CB  LYS A  34       7.097   6.066 -15.138  1.00  0.84           C  
ATOM    526  CG  LYS A  34       6.695   4.834 -15.920  1.00  0.84           C  
ATOM    527  CD  LYS A  34       7.843   4.322 -16.769  1.00  0.84           C  
ATOM    528  CE  LYS A  34       7.457   3.055 -17.521  1.00  0.84           C  
ATOM    529  NZ  LYS A  34       8.583   2.539 -18.352  1.00  0.84           N  
ATOM    530  H   LYS A  34       7.401   8.136 -13.703  1.00  0.84           H  
ATOM    531  HA  LYS A  34       5.167   6.988 -15.008  1.00  0.84           H  
ATOM    532 1HB  LYS A  34       7.486   6.806 -15.840  1.00  0.84           H  
ATOM    533 2HB  LYS A  34       7.915   5.799 -14.466  1.00  0.84           H  
ATOM    534 1HG  LYS A  34       6.420   4.059 -15.211  1.00  0.84           H  
ATOM    535 2HG  LYS A  34       5.839   5.047 -16.535  1.00  0.84           H  
ATOM    536 1HD  LYS A  34       8.134   5.093 -17.487  1.00  0.84           H  
ATOM    537 2HD  LYS A  34       8.696   4.109 -16.125  1.00  0.84           H  
ATOM    538 1HE  LYS A  34       7.169   2.289 -16.803  1.00  0.84           H  
ATOM    539 2HE  LYS A  34       6.608   3.269 -18.168  1.00  0.84           H  
ATOM    540 1HZ  LYS A  34       8.291   1.700 -18.834  1.00  0.84           H  
ATOM    541 2HZ  LYS A  34       8.851   3.239 -19.028  1.00  0.84           H  
ATOM    542 3HZ  LYS A  34       9.373   2.327 -17.758  1.00  0.84           H  
ATOM    543  N   GLN A  35       6.136   5.379 -12.286  1.00  0.84           N  
ATOM    544  CA  GLN A  35       5.689   4.435 -11.274  1.00  0.84           C  
ATOM    545  C   GLN A  35       4.378   4.891 -10.664  1.00  0.84           C  
ATOM    546  O   GLN A  35       3.416   4.124 -10.585  1.00  0.84           O  
ATOM    547  CB  GLN A  35       6.759   4.316 -10.179  1.00  0.84           C  
ATOM    548  CG  GLN A  35       6.465   3.351  -9.033  1.00  0.84           C  
ATOM    549  CD  GLN A  35       7.637   3.307  -8.032  1.00  0.84           C  
ATOM    550  OE1 GLN A  35       8.795   3.530  -8.411  1.00  0.84           O  
ATOM    551  NE2 GLN A  35       7.351   3.012  -6.767  1.00  0.84           N  
ATOM    552  H   GLN A  35       7.049   5.821 -12.161  1.00  0.84           H  
ATOM    553  HA  GLN A  35       5.536   3.465 -11.744  1.00  0.84           H  
ATOM    554 1HB  GLN A  35       7.701   4.014 -10.637  1.00  0.84           H  
ATOM    555 2HB  GLN A  35       6.927   5.304  -9.742  1.00  0.84           H  
ATOM    556 1HG  GLN A  35       5.571   3.685  -8.498  1.00  0.84           H  
ATOM    557 2HG  GLN A  35       6.313   2.351  -9.433  1.00  0.84           H  
ATOM    558 1HE2 GLN A  35       8.078   2.965  -6.089  1.00  0.84           H  
ATOM    559 2HE2 GLN A  35       6.379   2.828  -6.470  1.00  0.84           H  
ATOM    560  N   LEU A  36       4.311   6.167 -10.291  1.00  0.84           N  
ATOM    561  CA  LEU A  36       3.125   6.717  -9.670  1.00  0.84           C  
ATOM    562  C   LEU A  36       1.930   6.468 -10.572  1.00  0.84           C  
ATOM    563  O   LEU A  36       0.897   5.948 -10.150  1.00  0.84           O  
ATOM    564  CB  LEU A  36       3.275   8.237  -9.539  1.00  0.84           C  
ATOM    565  CG  LEU A  36       2.216   8.960  -8.843  1.00  0.84           C  
ATOM    566  CD1 LEU A  36       2.281   8.539  -7.412  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       2.411  10.444  -9.008  1.00  0.84           C  
ATOM    568  H   LEU A  36       5.121   6.781 -10.391  1.00  0.84           H  
ATOM    569  HA  LEU A  36       2.966   6.243  -8.702  1.00  0.84           H  
ATOM    570 1HB  LEU A  36       4.205   8.442  -9.017  1.00  0.84           H  
ATOM    571 2HB  LEU A  36       3.350   8.667 -10.526  1.00  0.84           H  
ATOM    572  HG  LEU A  36       1.240   8.676  -9.241  1.00  0.84           H  
ATOM    573 1HD1 LEU A  36       1.530   9.033  -6.876  1.00  0.84           H  
ATOM    574 2HD1 LEU A  36       2.151   7.468  -7.338  1.00  0.84           H  
ATOM    575 3HD1 LEU A  36       3.244   8.805  -7.000  1.00  0.84           H  
ATOM    576 1HD2 LEU A  36       1.631  10.952  -8.474  1.00  0.84           H  
ATOM    577 2HD2 LEU A  36       3.376  10.735  -8.612  1.00  0.84           H  
ATOM    578 3HD2 LEU A  36       2.361  10.704 -10.066  1.00  0.84           H  
ATOM    579  N   CYS A  37       2.087   6.839 -11.835  1.00  0.84           N  
ATOM    580  CA  CYS A  37       0.999   6.776 -12.786  1.00  0.84           C  
ATOM    581  C   CYS A  37       0.574   5.334 -13.015  1.00  0.84           C  
ATOM    582  O   CYS A  37      -0.621   5.032 -13.015  1.00  0.84           O  
ATOM    583  CB  CYS A  37       1.439   7.411 -14.105  1.00  0.84           C  
ATOM    584  SG  CYS A  37       0.100   7.903 -15.229  1.00  0.84           S  
ATOM    585  H   CYS A  37       2.979   7.223 -12.131  1.00  0.84           H  
ATOM    586  HA  CYS A  37       0.153   7.330 -12.389  1.00  0.84           H  
ATOM    587 1HB  CYS A  37       2.037   8.298 -13.892  1.00  0.84           H  
ATOM    588 2HB  CYS A  37       2.085   6.711 -14.628  1.00  0.84           H  
ATOM    589  N   LEU A  38       1.523   4.416 -13.163  1.00  0.84           N  
ATOM    590  CA  LEU A  38       1.154   3.030 -13.409  1.00  0.84           C  
ATOM    591  C   LEU A  38       0.407   2.412 -12.228  1.00  0.84           C  
ATOM    592  O   LEU A  38      -0.542   1.640 -12.416  1.00  0.84           O  
ATOM    593  CB  LEU A  38       2.393   2.233 -13.812  1.00  0.84           C  
ATOM    594  CG  LEU A  38       2.901   2.637 -15.206  1.00  0.84           C  
ATOM    595  CD1 LEU A  38       4.201   1.946 -15.510  1.00  0.84           C  
ATOM    596  CD2 LEU A  38       1.812   2.295 -16.229  1.00  0.84           C  
ATOM    597  H   LEU A  38       2.507   4.687 -13.143  1.00  0.84           H  
ATOM    598  HA  LEU A  38       0.479   3.019 -14.261  1.00  0.84           H  
ATOM    599 1HB  LEU A  38       3.187   2.431 -13.086  1.00  0.84           H  
ATOM    600 2HB  LEU A  38       2.161   1.171 -13.811  1.00  0.84           H  
ATOM    601  HG  LEU A  38       3.086   3.711 -15.228  1.00  0.84           H  
ATOM    602 1HD1 LEU A  38       4.547   2.252 -16.494  1.00  0.84           H  
ATOM    603 2HD1 LEU A  38       4.937   2.225 -14.758  1.00  0.84           H  
ATOM    604 3HD1 LEU A  38       4.053   0.868 -15.493  1.00  0.84           H  
ATOM    605 1HD2 LEU A  38       2.129   2.576 -17.220  1.00  0.84           H  
ATOM    606 2HD2 LEU A  38       1.618   1.223 -16.208  1.00  0.84           H  
ATOM    607 3HD2 LEU A  38       0.895   2.836 -15.980  1.00  0.84           H  
ATOM    608  N   VAL A  39       0.777   2.785 -11.005  1.00  0.84           N  
ATOM    609  CA  VAL A  39       0.035   2.286  -9.858  1.00  0.84           C  
ATOM    610  C   VAL A  39      -1.382   2.858  -9.928  1.00  0.84           C  
ATOM    611  O   VAL A  39      -2.377   2.152  -9.696  1.00  0.84           O  
ATOM    612  CB  VAL A  39       0.708   2.683  -8.539  1.00  0.84           C  
ATOM    613  CG1 VAL A  39      -0.184   2.309  -7.375  1.00  0.84           C  
ATOM    614  CG2 VAL A  39       2.048   1.981  -8.409  1.00  0.84           C  
ATOM    615  H   VAL A  39       1.578   3.406 -10.872  1.00  0.84           H  
ATOM    616  HA  VAL A  39      -0.017   1.199  -9.914  1.00  0.84           H  
ATOM    617  HB  VAL A  39       0.860   3.763  -8.527  1.00  0.84           H  
ATOM    618 1HG1 VAL A  39       0.305   2.604  -6.444  1.00  0.84           H  
ATOM    619 2HG1 VAL A  39      -1.136   2.819  -7.468  1.00  0.84           H  
ATOM    620 3HG1 VAL A  39      -0.348   1.232  -7.372  1.00  0.84           H  
ATOM    621 1HG2 VAL A  39       2.526   2.279  -7.467  1.00  0.84           H  
ATOM    622 2HG2 VAL A  39       1.896   0.904  -8.413  1.00  0.84           H  
ATOM    623 3HG2 VAL A  39       2.687   2.254  -9.235  1.00  0.84           H  
ATOM    624  N   ALA A  40      -1.475   4.153 -10.251  1.00  0.84           N  
ATOM    625  CA  ALA A  40      -2.765   4.800 -10.377  1.00  0.84           C  
ATOM    626  C   ALA A  40      -3.611   4.141 -11.457  1.00  0.84           C  
ATOM    627  O   ALA A  40      -4.814   3.972 -11.272  1.00  0.84           O  
ATOM    628  CB  ALA A  40      -2.592   6.260 -10.710  1.00  0.84           C  
ATOM    629  H   ALA A  40      -0.627   4.699 -10.410  1.00  0.84           H  
ATOM    630  HA  ALA A  40      -3.281   4.710  -9.422  1.00  0.84           H  
ATOM    631 1HB  ALA A  40      -3.557   6.715 -10.759  1.00  0.84           H  
ATOM    632 2HB  ALA A  40      -2.005   6.747  -9.938  1.00  0.84           H  
ATOM    633 3HB  ALA A  40      -2.092   6.370 -11.657  1.00  0.84           H  
ATOM    634  N   LYS A  41      -2.986   3.729 -12.569  1.00  0.84           N  
ATOM    635  CA  LYS A  41      -3.715   3.087 -13.654  1.00  0.84           C  
ATOM    636  C   LYS A  41      -4.456   1.876 -13.162  1.00  0.84           C  
ATOM    637  O   LYS A  41      -5.655   1.744 -13.404  1.00  0.84           O  
ATOM    638  CB  LYS A  41      -2.795   2.618 -14.775  1.00  0.84           C  
ATOM    639  CG  LYS A  41      -3.549   1.914 -15.876  1.00  0.84           C  
ATOM    640  CD  LYS A  41      -2.646   1.400 -16.960  1.00  0.84           C  
ATOM    641  CE  LYS A  41      -3.439   0.554 -17.966  1.00  0.84           C  
ATOM    642  NZ  LYS A  41      -2.581   0.019 -19.036  1.00  0.84           N  
ATOM    643  H   LYS A  41      -1.992   3.907 -12.673  1.00  0.84           H  
ATOM    644  HA  LYS A  41      -4.438   3.796 -14.057  1.00  0.84           H  
ATOM    645 1HB  LYS A  41      -2.263   3.470 -15.199  1.00  0.84           H  
ATOM    646 2HB  LYS A  41      -2.055   1.932 -14.382  1.00  0.84           H  
ATOM    647 1HG  LYS A  41      -4.128   1.087 -15.463  1.00  0.84           H  
ATOM    648 2HG  LYS A  41      -4.229   2.627 -16.314  1.00  0.84           H  
ATOM    649 1HD  LYS A  41      -2.197   2.247 -17.489  1.00  0.84           H  
ATOM    650 2HD  LYS A  41      -1.848   0.797 -16.528  1.00  0.84           H  
ATOM    651 1HE  LYS A  41      -3.913  -0.272 -17.440  1.00  0.84           H  
ATOM    652 2HE  LYS A  41      -4.206   1.171 -18.423  1.00  0.84           H  
ATOM    653 1HZ  LYS A  41      -3.126  -0.512 -19.687  1.00  0.84           H  
ATOM    654 2HZ  LYS A  41      -2.176   0.823 -19.512  1.00  0.84           H  
ATOM    655 3HZ  LYS A  41      -1.854  -0.552 -18.655  1.00  0.84           H  
ATOM    656  N   GLU A  42      -3.755   0.997 -12.444  1.00  0.83           N  
ATOM    657  CA  GLU A  42      -4.394  -0.205 -11.920  1.00  0.83           C  
ATOM    658  C   GLU A  42      -5.559   0.169 -11.006  1.00  0.83           C  
ATOM    659  O   GLU A  42      -6.662  -0.389 -11.103  1.00  0.83           O  
ATOM    660  CB  GLU A  42      -3.372  -1.067 -11.164  1.00  0.83           C  
ATOM    661  CG  GLU A  42      -3.937  -2.384 -10.596  1.00  0.83           C  
ATOM    662  CD  GLU A  42      -2.881  -3.271  -9.927  1.00  0.83           C  
ATOM    663  OE1 GLU A  42      -1.737  -2.889  -9.899  1.00  0.83           O  
ATOM    664  OE2 GLU A  42      -3.232  -4.334  -9.447  1.00  0.83           O  
ATOM    665  H   GLU A  42      -2.759   1.174 -12.278  1.00  0.83           H  
ATOM    666  HA  GLU A  42      -4.786  -0.781 -12.757  1.00  0.83           H  
ATOM    667 1HB  GLU A  42      -2.544  -1.311 -11.828  1.00  0.83           H  
ATOM    668 2HB  GLU A  42      -2.960  -0.490 -10.332  1.00  0.83           H  
ATOM    669 1HG  GLU A  42      -4.695  -2.128  -9.858  1.00  0.83           H  
ATOM    670 2HG  GLU A  42      -4.423  -2.940 -11.397  1.00  0.83           H  
ATOM    671  N   THR A  43      -5.337   1.169 -10.157  1.00  0.81           N  
ATOM    672  CA  THR A  43      -6.366   1.598  -9.228  1.00  0.81           C  
ATOM    673  C   THR A  43      -7.608   2.079  -9.983  1.00  0.81           C  
ATOM    674  O   THR A  43      -8.734   1.730  -9.619  1.00  0.81           O  
ATOM    675  CB  THR A  43      -5.833   2.717  -8.311  1.00  0.81           C  
ATOM    676  OG1 THR A  43      -4.720   2.215  -7.555  1.00  0.81           O  
ATOM    677  CG2 THR A  43      -6.913   3.193  -7.363  1.00  0.81           C  
ATOM    678  H   THR A  43      -4.414   1.611 -10.127  1.00  0.81           H  
ATOM    679  HA  THR A  43      -6.651   0.747  -8.610  1.00  0.81           H  
ATOM    680  HB  THR A  43      -5.504   3.555  -8.914  1.00  0.81           H  
ATOM    681  HG1 THR A  43      -4.000   1.986  -8.177  1.00  0.81           H  
ATOM    682 1HG2 THR A  43      -6.518   3.987  -6.722  1.00  0.81           H  
ATOM    683 2HG2 THR A  43      -7.743   3.569  -7.950  1.00  0.81           H  
ATOM    684 3HG2 THR A  43      -7.249   2.363  -6.745  1.00  0.81           H  
ATOM    685  N   PHE A  44      -7.406   2.874 -11.036  1.00  0.79           N  
ATOM    686  CA  PHE A  44      -8.522   3.400 -11.810  1.00  0.79           C  
ATOM    687  C   PHE A  44      -9.203   2.347 -12.665  1.00  0.79           C  
ATOM    688  O   PHE A  44     -10.425   2.326 -12.764  1.00  0.79           O  
ATOM    689  CB  PHE A  44      -8.074   4.489 -12.777  1.00  0.79           C  
ATOM    690  CG  PHE A  44      -7.704   5.778 -12.185  1.00  0.79           C  
ATOM    691  CD1 PHE A  44      -6.428   6.261 -12.338  1.00  0.79           C  
ATOM    692  CD2 PHE A  44      -8.621   6.525 -11.488  1.00  0.79           C  
ATOM    693  CE1 PHE A  44      -6.069   7.466 -11.815  1.00  0.79           C  
ATOM    694  CE2 PHE A  44      -8.263   7.736 -10.960  1.00  0.79           C  
ATOM    695  CZ  PHE A  44      -6.971   8.210 -11.131  1.00  0.79           C  
ATOM    696  H   PHE A  44      -6.452   3.131 -11.285  1.00  0.79           H  
ATOM    697  HA  PHE A  44      -9.256   3.809 -11.116  1.00  0.79           H  
ATOM    698 1HB  PHE A  44      -7.208   4.121 -13.335  1.00  0.79           H  
ATOM    699 2HB  PHE A  44      -8.861   4.668 -13.502  1.00  0.79           H  
ATOM    700  HD1 PHE A  44      -5.702   5.672 -12.897  1.00  0.79           H  
ATOM    701  HD2 PHE A  44      -9.632   6.150 -11.368  1.00  0.79           H  
ATOM    702  HE1 PHE A  44      -5.070   7.826 -11.959  1.00  0.79           H  
ATOM    703  HE2 PHE A  44      -8.995   8.316 -10.416  1.00  0.79           H  
ATOM    704  HZ  PHE A  44      -6.667   9.168 -10.722  1.00  0.79           H  
ATOM    705  N   LEU A  45      -8.424   1.449 -13.266  1.00  0.76           N  
ATOM    706  CA  LEU A  45      -8.981   0.447 -14.165  1.00  0.76           C  
ATOM    707  C   LEU A  45      -9.991  -0.435 -13.443  1.00  0.76           C  
ATOM    708  O   LEU A  45     -11.016  -0.823 -14.014  1.00  0.76           O  
ATOM    709  CB  LEU A  45      -7.864  -0.406 -14.774  1.00  0.76           C  
ATOM    710  CG  LEU A  45      -8.309  -1.351 -15.876  1.00  0.76           C  
ATOM    711  CD1 LEU A  45      -8.966  -0.524 -17.008  1.00  0.76           C  
ATOM    712  CD2 LEU A  45      -7.093  -2.100 -16.401  1.00  0.76           C  
ATOM    713  H   LEU A  45      -7.419   1.492 -13.137  1.00  0.76           H  
ATOM    714  HA  LEU A  45      -9.494   0.964 -14.972  1.00  0.76           H  
ATOM    715 1HB  LEU A  45      -7.106   0.264 -15.187  1.00  0.76           H  
ATOM    716 2HB  LEU A  45      -7.401  -0.994 -13.977  1.00  0.76           H  
ATOM    717  HG  LEU A  45      -9.044  -2.058 -15.488  1.00  0.76           H  
ATOM    718 1HD1 LEU A  45      -9.292  -1.190 -17.807  1.00  0.76           H  
ATOM    719 2HD1 LEU A  45      -9.826   0.012 -16.612  1.00  0.76           H  
ATOM    720 3HD1 LEU A  45      -8.247   0.190 -17.401  1.00  0.76           H  
ATOM    721 1HD2 LEU A  45      -7.396  -2.779 -17.198  1.00  0.76           H  
ATOM    722 2HD2 LEU A  45      -6.368  -1.382 -16.788  1.00  0.76           H  
ATOM    723 3HD2 LEU A  45      -6.642  -2.670 -15.587  1.00  0.76           H  
ATOM    724  N   ARG A  46      -9.721  -0.712 -12.168  1.00  0.72           N  
ATOM    725  CA  ARG A  46     -10.611  -1.504 -11.330  1.00  0.72           C  
ATOM    726  C   ARG A  46     -11.980  -0.840 -11.075  1.00  0.72           C  
ATOM    727  O   ARG A  46     -12.936  -1.519 -10.691  1.00  0.72           O  
ATOM    728  CB  ARG A  46      -9.925  -1.793 -10.008  1.00  0.72           C  
ATOM    729  CG  ARG A  46      -8.767  -2.770 -10.116  1.00  0.72           C  
ATOM    730  CD  ARG A  46      -8.086  -2.974  -8.823  1.00  0.72           C  
ATOM    731  NE  ARG A  46      -6.921  -3.828  -8.968  1.00  0.72           N  
ATOM    732  CZ  ARG A  46      -6.938  -5.171  -8.959  1.00  0.72           C  
ATOM    733  NH1 ARG A  46      -8.071  -5.826  -8.796  1.00  0.72           N  
ATOM    734  NH2 ARG A  46      -5.806  -5.828  -9.116  1.00  0.72           N  
ATOM    735  H   ARG A  46      -8.836  -0.384 -11.768  1.00  0.72           H  
ATOM    736  HA  ARG A  46     -10.783  -2.453 -11.835  1.00  0.72           H  
ATOM    737 1HB  ARG A  46      -9.531  -0.859  -9.599  1.00  0.72           H  
ATOM    738 2HB  ARG A  46     -10.646  -2.189  -9.297  1.00  0.72           H  
ATOM    739 1HG  ARG A  46      -9.145  -3.734 -10.454  1.00  0.72           H  
ATOM    740 2HG  ARG A  46      -8.042  -2.400 -10.835  1.00  0.72           H  
ATOM    741 1HD  ARG A  46      -7.752  -2.007  -8.443  1.00  0.72           H  
ATOM    742 2HD  ARG A  46      -8.767  -3.435  -8.111  1.00  0.72           H  
ATOM    743  HE  ARG A  46      -6.020  -3.377  -9.101  1.00  0.72           H  
ATOM    744 1HH1 ARG A  46      -8.936  -5.318  -8.676  1.00  0.72           H  
ATOM    745 2HH1 ARG A  46      -8.074  -6.836  -8.791  1.00  0.72           H  
ATOM    746 1HH2 ARG A  46      -4.924  -5.301  -9.248  1.00  0.72           H  
ATOM    747 2HH2 ARG A  46      -5.796  -6.834  -9.112  1.00  0.72           H  
ATOM    748  N   GLN A  47     -12.073   0.480 -11.236  1.00  0.68           N  
ATOM    749  CA  GLN A  47     -13.313   1.205 -10.988  1.00  0.68           C  
ATOM    750  C   GLN A  47     -14.235   1.180 -12.209  1.00  0.68           C  
ATOM    751  O   GLN A  47     -13.753   1.230 -13.330  1.00  0.68           O  
ATOM    752  CB  GLN A  47     -13.010   2.659 -10.639  1.00  0.68           C  
ATOM    753  CG  GLN A  47     -12.291   2.864  -9.347  1.00  0.68           C  
ATOM    754  CD  GLN A  47     -12.054   4.319  -9.100  1.00  0.68           C  
ATOM    755  OE1 GLN A  47     -11.972   4.778  -7.952  1.00  0.68           O  
ATOM    756  NE2 GLN A  47     -11.949   5.061 -10.187  1.00  0.68           N  
ATOM    757  H   GLN A  47     -11.278   1.008 -11.590  1.00  0.68           H  
ATOM    758  HA  GLN A  47     -13.795   0.727 -10.143  1.00  0.68           H  
ATOM    759 1HB  GLN A  47     -12.397   3.092 -11.430  1.00  0.68           H  
ATOM    760 2HB  GLN A  47     -13.927   3.216 -10.619  1.00  0.68           H  
ATOM    761 1HG  GLN A  47     -12.885   2.457  -8.532  1.00  0.68           H  
ATOM    762 2HG  GLN A  47     -11.320   2.361  -9.402  1.00  0.68           H  
ATOM    763 1HE2 GLN A  47     -11.800   6.044 -10.128  1.00  0.68           H  
ATOM    764 2HE2 GLN A  47     -12.026   4.603 -11.085  1.00  0.68           H  
ATOM    765  N   PRO A  48     -15.564   1.157 -12.039  1.00  0.66           N  
ATOM    766  CA  PRO A  48     -16.551   1.213 -13.106  1.00  0.66           C  
ATOM    767  C   PRO A  48     -16.555   2.586 -13.755  1.00  0.66           C  
ATOM    768  O   PRO A  48     -16.187   3.566 -13.115  1.00  0.66           O  
ATOM    769  CB  PRO A  48     -17.856   0.914 -12.371  1.00  0.66           C  
ATOM    770  CG  PRO A  48     -17.607   1.359 -10.946  1.00  0.66           C  
ATOM    771  CD  PRO A  48     -16.145   1.068 -10.685  1.00  0.66           C  
ATOM    772  HA  PRO A  48     -16.329   0.432 -13.844  1.00  0.66           H  
ATOM    773 1HB  PRO A  48     -18.685   1.470 -12.835  1.00  0.66           H  
ATOM    774 2HB  PRO A  48     -18.101  -0.153 -12.452  1.00  0.66           H  
ATOM    775 1HG  PRO A  48     -17.843   2.425 -10.852  1.00  0.66           H  
ATOM    776 2HG  PRO A  48     -18.283   0.829 -10.260  1.00  0.66           H  
ATOM    777 1HD  PRO A  48     -15.753   1.845 -10.021  1.00  0.66           H  
ATOM    778 2HD  PRO A  48     -16.017   0.052 -10.274  1.00  0.66           H  
ATOM    779  N   ASN A  49     -17.013   2.686 -15.014  1.00  0.64           N  
ATOM    780  CA  ASN A  49     -17.085   3.995 -15.680  1.00  0.64           C  
ATOM    781  C   ASN A  49     -18.001   5.003 -14.947  1.00  0.64           C  
ATOM    782  O   ASN A  49     -17.832   6.227 -15.094  1.00  0.64           O  
ATOM    783  CB  ASN A  49     -17.526   3.860 -17.124  1.00  0.64           C  
ATOM    784  CG  ASN A  49     -16.488   3.298 -18.091  1.00  0.64           C  
ATOM    785  OD1 ASN A  49     -15.888   2.217 -17.910  1.00  0.64           O  
ATOM    786  ND2 ASN A  49     -16.257   4.063 -19.142  1.00  0.64           N  
ATOM    787  H   ASN A  49     -17.308   1.859 -15.516  1.00  0.64           H  
ATOM    788  HA  ASN A  49     -16.083   4.411 -15.682  1.00  0.64           H  
ATOM    789 1HB  ASN A  49     -18.411   3.212 -17.170  1.00  0.64           H  
ATOM    790 2HB  ASN A  49     -17.839   4.831 -17.495  1.00  0.64           H  
ATOM    791 1HD2 ASN A  49     -15.606   3.778 -19.871  1.00  0.64           H  
ATOM    792 2HD2 ASN A  49     -16.734   4.935 -19.226  1.00  0.64           H  
ATOM    793  N   LEU A  50     -18.966   4.469 -14.179  1.00  0.63           N  
ATOM    794  CA  LEU A  50     -19.892   5.252 -13.362  1.00  0.63           C  
ATOM    795  C   LEU A  50     -19.665   4.885 -11.904  1.00  0.63           C  
ATOM    796  O   LEU A  50     -19.955   3.761 -11.487  1.00  0.63           O  
ATOM    797  CB  LEU A  50     -21.358   4.964 -13.717  1.00  0.63           C  
ATOM    798  CG  LEU A  50     -22.474   5.737 -12.862  1.00  0.63           C  
ATOM    799  CD1 LEU A  50     -22.328   7.206 -13.055  1.00  0.63           C  
ATOM    800  CD2 LEU A  50     -23.878   5.319 -13.319  1.00  0.63           C  
ATOM    801  H   LEU A  50     -19.030   3.465 -14.143  1.00  0.63           H  
ATOM    802  HA  LEU A  50     -19.688   6.307 -13.504  1.00  0.63           H  
ATOM    803 1HB  LEU A  50     -21.520   5.189 -14.757  1.00  0.63           H  
ATOM    804 2HB  LEU A  50     -21.523   3.909 -13.569  1.00  0.63           H  
ATOM    805  HG  LEU A  50     -22.340   5.512 -11.796  1.00  0.63           H  
ATOM    806 1HD1 LEU A  50     -23.059   7.748 -12.489  1.00  0.63           H  
ATOM    807 2HD1 LEU A  50     -21.346   7.491 -12.732  1.00  0.63           H  
ATOM    808 3HD1 LEU A  50     -22.461   7.429 -14.091  1.00  0.63           H  
ATOM    809 1HD2 LEU A  50     -24.625   5.854 -12.736  1.00  0.63           H  
ATOM    810 2HD2 LEU A  50     -24.011   5.552 -14.373  1.00  0.63           H  
ATOM    811 3HD2 LEU A  50     -23.994   4.264 -13.168  1.00  0.63           H  
ATOM    812  N   LEU A  51     -19.165   5.821 -11.126  1.00  0.63           N  
ATOM    813  CA  LEU A  51     -18.848   5.529  -9.737  1.00  0.63           C  
ATOM    814  C   LEU A  51     -20.084   5.659  -8.873  1.00  0.63           C  
ATOM    815  O   LEU A  51     -20.987   6.420  -9.204  1.00  0.63           O  
ATOM    816  CB  LEU A  51     -17.811   6.508  -9.213  1.00  0.63           C  
ATOM    817  CG  LEU A  51     -16.510   6.558  -9.913  1.00  0.63           C  
ATOM    818  CD1 LEU A  51     -15.725   7.682  -9.304  1.00  0.63           C  
ATOM    819  CD2 LEU A  51     -15.801   5.220  -9.767  1.00  0.63           C  
ATOM    820  H   LEU A  51     -18.960   6.739 -11.525  1.00  0.63           H  
ATOM    821  HA  LEU A  51     -18.469   4.511  -9.664  1.00  0.63           H  
ATOM    822 1HB  LEU A  51     -18.230   7.491  -9.236  1.00  0.63           H  
ATOM    823 2HB  LEU A  51     -17.611   6.258  -8.176  1.00  0.63           H  
ATOM    824  HG  LEU A  51     -16.659   6.775 -10.972  1.00  0.63           H  
ATOM    825 1HD1 LEU A  51     -14.757   7.770  -9.775  1.00  0.63           H  
ATOM    826 2HD1 LEU A  51     -16.269   8.614  -9.428  1.00  0.63           H  
ATOM    827 3HD1 LEU A  51     -15.610   7.476  -8.262  1.00  0.63           H  
ATOM    828 1HD2 LEU A  51     -14.851   5.267 -10.267  1.00  0.63           H  
ATOM    829 2HD2 LEU A  51     -15.645   4.997  -8.712  1.00  0.63           H  
ATOM    830 3HD2 LEU A  51     -16.410   4.436 -10.223  1.00  0.63           H  
ATOM    831  N   GLU A  52     -20.133   4.919  -7.773  1.00  0.64           N  
ATOM    832  CA  GLU A  52     -21.212   5.079  -6.801  1.00  0.64           C  
ATOM    833  C   GLU A  52     -20.602   5.446  -5.454  1.00  0.64           C  
ATOM    834  O   GLU A  52     -19.974   4.616  -4.792  1.00  0.64           O  
ATOM    835  CB  GLU A  52     -22.065   3.814  -6.723  1.00  0.64           C  
ATOM    836  CG  GLU A  52     -22.821   3.495  -8.031  1.00  0.64           C  
ATOM    837  CD  GLU A  52     -23.631   2.230  -7.963  1.00  0.64           C  
ATOM    838  OE1 GLU A  52     -23.587   1.577  -6.950  1.00  0.64           O  
ATOM    839  OE2 GLU A  52     -24.320   1.922  -8.917  1.00  0.64           O  
ATOM    840  H   GLU A  52     -19.386   4.268  -7.578  1.00  0.64           H  
ATOM    841  HA  GLU A  52     -21.853   5.906  -7.109  1.00  0.64           H  
ATOM    842 1HB  GLU A  52     -21.433   2.961  -6.477  1.00  0.64           H  
ATOM    843 2HB  GLU A  52     -22.801   3.923  -5.926  1.00  0.64           H  
ATOM    844 1HG  GLU A  52     -23.481   4.329  -8.257  1.00  0.64           H  
ATOM    845 2HG  GLU A  52     -22.101   3.413  -8.847  1.00  0.64           H  
ATOM    846  N   LEU A  53     -20.734   6.715  -5.097  1.00  0.65           N  
ATOM    847  CA  LEU A  53     -20.092   7.283  -3.925  1.00  0.65           C  
ATOM    848  C   LEU A  53     -21.125   7.646  -2.855  1.00  0.65           C  
ATOM    849  O   LEU A  53     -22.302   7.843  -3.177  1.00  0.65           O  
ATOM    850  CB  LEU A  53     -19.335   8.531  -4.366  1.00  0.65           C  
ATOM    851  CG  LEU A  53     -18.393   8.335  -5.565  1.00  0.65           C  
ATOM    852  CD1 LEU A  53     -17.736   9.660  -5.918  1.00  0.65           C  
ATOM    853  CD2 LEU A  53     -17.390   7.292  -5.250  1.00  0.65           C  
ATOM    854  H   LEU A  53     -21.281   7.335  -5.688  1.00  0.65           H  
ATOM    855  HA  LEU A  53     -19.397   6.554  -3.512  1.00  0.65           H  
ATOM    856 1HB  LEU A  53     -20.048   9.317  -4.605  1.00  0.65           H  
ATOM    857 2HB  LEU A  53     -18.712   8.841  -3.551  1.00  0.65           H  
ATOM    858  HG  LEU A  53     -18.978   8.018  -6.432  1.00  0.65           H  
ATOM    859 1HD1 LEU A  53     -17.088   9.514  -6.780  1.00  0.65           H  
ATOM    860 2HD1 LEU A  53     -18.504  10.394  -6.155  1.00  0.65           H  
ATOM    861 3HD1 LEU A  53     -17.141  10.014  -5.072  1.00  0.65           H  
ATOM    862 1HD2 LEU A  53     -16.735   7.154  -6.099  1.00  0.65           H  
ATOM    863 2HD2 LEU A  53     -16.816   7.613  -4.392  1.00  0.65           H  
ATOM    864 3HD2 LEU A  53     -17.882   6.354  -5.020  1.00  0.65           H  
ATOM    865  N   GLU A  54     -20.692   7.722  -1.591  1.00  0.66           N  
ATOM    866  CA  GLU A  54     -21.597   8.119  -0.510  1.00  0.66           C  
ATOM    867  C   GLU A  54     -21.123   9.388   0.193  1.00  0.66           C  
ATOM    868  O   GLU A  54     -19.930   9.556   0.451  1.00  0.66           O  
ATOM    869  CB  GLU A  54     -21.726   6.990   0.524  1.00  0.66           C  
ATOM    870  CG  GLU A  54     -22.355   5.699  -0.019  1.00  0.66           C  
ATOM    871  CD  GLU A  54     -22.493   4.604   1.024  1.00  0.66           C  
ATOM    872  OE1 GLU A  54     -22.084   4.810   2.141  1.00  0.66           O  
ATOM    873  OE2 GLU A  54     -23.012   3.562   0.693  1.00  0.66           O  
ATOM    874  H   GLU A  54     -19.725   7.521  -1.380  1.00  0.66           H  
ATOM    875  HA  GLU A  54     -22.582   8.321  -0.930  1.00  0.66           H  
ATOM    876 1HB  GLU A  54     -20.740   6.743   0.916  1.00  0.66           H  
ATOM    877 2HB  GLU A  54     -22.333   7.336   1.362  1.00  0.66           H  
ATOM    878 1HG  GLU A  54     -23.342   5.937  -0.418  1.00  0.66           H  
ATOM    879 2HG  GLU A  54     -21.744   5.331  -0.842  1.00  0.66           H  
ATOM    880  N   ALA A  55     -22.078  10.247   0.524  1.00  0.66           N  
ATOM    881  CA  ALA A  55     -21.852  11.516   1.206  1.00  0.66           C  
ATOM    882  C   ALA A  55     -21.402  11.323   2.663  1.00  0.66           C  
ATOM    883  O   ALA A  55     -21.645  10.266   3.246  1.00  0.66           O  
ATOM    884  CB  ALA A  55     -23.112  12.349   1.136  1.00  0.66           C  
ATOM    885  H   ALA A  55     -23.043  10.018   0.250  1.00  0.66           H  
ATOM    886  HA  ALA A  55     -21.091  12.035   0.669  1.00  0.66           H  
ATOM    887 1HB  ALA A  55     -22.965  13.305   1.579  1.00  0.66           H  
ATOM    888 2HB  ALA A  55     -23.391  12.490   0.092  1.00  0.66           H  
ATOM    889 3HB  ALA A  55     -23.925  11.839   1.650  1.00  0.66           H  
ATOM    890  N   PRO A  56     -20.765  12.346   3.277  1.00  0.65           N  
ATOM    891  CA  PRO A  56     -20.320  13.647   2.764  1.00  0.65           C  
ATOM    892  C   PRO A  56     -19.272  13.611   1.643  1.00  0.65           C  
ATOM    893  O   PRO A  56     -18.285  12.886   1.750  1.00  0.65           O  
ATOM    894  CB  PRO A  56     -19.730  14.307   4.011  1.00  0.65           C  
ATOM    895  CG  PRO A  56     -20.383  13.591   5.171  1.00  0.65           C  
ATOM    896  CD  PRO A  56     -20.517  12.164   4.695  1.00  0.65           C  
ATOM    897  HA  PRO A  56     -21.196  14.190   2.468  1.00  0.65           H  
ATOM    898 1HB  PRO A  56     -18.636  14.212   4.004  1.00  0.65           H  
ATOM    899 2HB  PRO A  56     -19.960  15.385   3.997  1.00  0.65           H  
ATOM    900 1HG  PRO A  56     -19.764  13.678   6.074  1.00  0.65           H  
ATOM    901 2HG  PRO A  56     -21.350  14.064   5.407  1.00  0.65           H  
ATOM    902 1HD  PRO A  56     -19.580  11.607   4.838  1.00  0.65           H  
ATOM    903 2HD  PRO A  56     -21.368  11.662   5.171  1.00  0.65           H  
ATOM    904  N   ILE A  57     -19.480  14.428   0.597  1.00  0.64           N  
ATOM    905  CA  ILE A  57     -18.538  14.571  -0.537  1.00  0.64           C  
ATOM    906  C   ILE A  57     -18.290  16.009  -0.977  1.00  0.64           C  
ATOM    907  O   ILE A  57     -19.226  16.803  -1.124  1.00  0.64           O  
ATOM    908  CB  ILE A  57     -18.909  13.694  -1.768  1.00  0.64           C  
ATOM    909  CG1 ILE A  57     -18.803  12.246  -1.384  1.00  0.64           C  
ATOM    910  CG2 ILE A  57     -17.995  13.981  -2.981  1.00  0.64           C  
ATOM    911  CD1 ILE A  57     -19.269  11.310  -2.370  1.00  0.64           C  
ATOM    912  H   ILE A  57     -20.332  14.988   0.612  1.00  0.64           H  
ATOM    913  HA  ILE A  57     -17.578  14.188  -0.199  1.00  0.64           H  
ATOM    914  HB  ILE A  57     -19.942  13.886  -2.039  1.00  0.64           H  
ATOM    915 1HG1 ILE A  57     -17.777  12.039  -1.182  1.00  0.64           H  
ATOM    916 2HG1 ILE A  57     -19.348  12.064  -0.518  1.00  0.64           H  
ATOM    917 1HG2 ILE A  57     -18.286  13.346  -3.815  1.00  0.64           H  
ATOM    918 2HG2 ILE A  57     -18.088  15.017  -3.280  1.00  0.64           H  
ATOM    919 3HG2 ILE A  57     -16.953  13.773  -2.715  1.00  0.64           H  
ATOM    920 1HD1 ILE A  57     -19.131  10.316  -1.970  1.00  0.64           H  
ATOM    921 2HD1 ILE A  57     -20.294  11.478  -2.561  1.00  0.64           H  
ATOM    922 3HD1 ILE A  57     -18.698  11.429  -3.288  1.00  0.64           H  
ATOM    923  N   LYS A  58     -17.018  16.350  -1.171  1.00  0.63           N  
ATOM    924  CA  LYS A  58     -16.653  17.660  -1.689  1.00  0.63           C  
ATOM    925  C   LYS A  58     -16.406  17.504  -3.192  1.00  0.63           C  
ATOM    926  O   LYS A  58     -15.639  16.627  -3.592  1.00  0.63           O  
ATOM    927  CB  LYS A  58     -15.392  18.190  -1.002  1.00  0.63           C  
ATOM    928  CG  LYS A  58     -15.444  18.215   0.541  1.00  0.63           C  
ATOM    929  CD  LYS A  58     -16.522  19.142   1.060  1.00  0.63           C  
ATOM    930  CE  LYS A  58     -16.617  19.134   2.606  1.00  0.63           C  
ATOM    931  NZ  LYS A  58     -15.568  19.953   3.276  1.00  0.63           N  
ATOM    932  H   LYS A  58     -16.293  15.659  -0.996  1.00  0.63           H  
ATOM    933  HA  LYS A  58     -17.472  18.355  -1.536  1.00  0.63           H  
ATOM    934 1HB  LYS A  58     -14.563  17.553  -1.271  1.00  0.63           H  
ATOM    935 2HB  LYS A  58     -15.168  19.197  -1.362  1.00  0.63           H  
ATOM    936 1HG  LYS A  58     -15.641  17.204   0.904  1.00  0.63           H  
ATOM    937 2HG  LYS A  58     -14.473  18.539   0.933  1.00  0.63           H  
ATOM    938 1HD  LYS A  58     -16.325  20.160   0.718  1.00  0.63           H  
ATOM    939 2HD  LYS A  58     -17.480  18.822   0.653  1.00  0.63           H  
ATOM    940 1HE  LYS A  58     -17.588  19.516   2.897  1.00  0.63           H  
ATOM    941 2HE  LYS A  58     -16.527  18.104   2.951  1.00  0.63           H  
ATOM    942 1HZ  LYS A  58     -15.697  19.901   4.273  1.00  0.63           H  
ATOM    943 2HZ  LYS A  58     -14.610  19.635   3.062  1.00  0.63           H  
ATOM    944 3HZ  LYS A  58     -15.657  20.912   2.981  1.00  0.63           H  
ATOM    945  N   ILE A  59     -17.046  18.330  -4.013  1.00  0.62           N  
ATOM    946  CA  ILE A  59     -16.876  18.264  -5.456  1.00  0.62           C  
ATOM    947  C   ILE A  59     -16.090  19.484  -5.909  1.00  0.62           C  
ATOM    948  O   ILE A  59     -16.497  20.625  -5.685  1.00  0.62           O  
ATOM    949  CB  ILE A  59     -18.236  18.189  -6.187  1.00  0.62           C  
ATOM    950  CG1 ILE A  59     -19.001  16.957  -5.729  1.00  0.62           C  
ATOM    951  CG2 ILE A  59     -18.015  18.130  -7.677  1.00  0.62           C  
ATOM    952  CD1 ILE A  59     -19.803  17.195  -4.484  1.00  0.62           C  
ATOM    953  H   ILE A  59     -17.674  19.013  -3.619  1.00  0.62           H  
ATOM    954  HA  ILE A  59     -16.316  17.373  -5.698  1.00  0.62           H  
ATOM    955  HB  ILE A  59     -18.825  19.051  -5.947  1.00  0.62           H  
ATOM    956 1HG1 ILE A  59     -19.674  16.643  -6.521  1.00  0.62           H  
ATOM    957 2HG1 ILE A  59     -18.303  16.160  -5.530  1.00  0.62           H  
ATOM    958 1HG2 ILE A  59     -18.972  18.066  -8.173  1.00  0.62           H  
ATOM    959 2HG2 ILE A  59     -17.491  19.021  -8.006  1.00  0.62           H  
ATOM    960 3HG2 ILE A  59     -17.420  17.243  -7.913  1.00  0.62           H  
ATOM    961 1HD1 ILE A  59     -20.322  16.288  -4.203  1.00  0.62           H  
ATOM    962 2HD1 ILE A  59     -19.159  17.494  -3.673  1.00  0.62           H  
ATOM    963 3HD1 ILE A  59     -20.515  17.979  -4.660  1.00  0.62           H  
ATOM    964  N   CYS A  60     -14.949  19.249  -6.542  1.00  0.62           N  
ATOM    965  CA  CYS A  60     -14.054  20.339  -6.921  1.00  0.62           C  
ATOM    966  C   CYS A  60     -14.084  20.752  -8.369  1.00  0.62           C  
ATOM    967  O   CYS A  60     -13.300  21.584  -8.781  1.00  0.62           O  
ATOM    968  CB  CYS A  60     -12.625  19.996  -6.581  1.00  0.62           C  
ATOM    969  SG  CYS A  60     -12.309  19.840  -4.826  1.00  0.62           S  
ATOM    970  H   CYS A  60     -14.690  18.281  -6.732  1.00  0.62           H  
ATOM    971  HA  CYS A  60     -14.332  21.212  -6.331  1.00  0.62           H  
ATOM    972 1HB  CYS A  60     -12.365  19.051  -7.057  1.00  0.62           H  
ATOM    973 2HB  CYS A  60     -11.963  20.756  -6.985  1.00  0.62           H  
ATOM    974  HG  CYS A  60     -11.081  19.340  -4.962  1.00  0.62           H  
ATOM    975  N   GLY A  61     -14.937  20.169  -9.165  1.00  0.63           N  
ATOM    976  CA  GLY A  61     -14.990  20.589 -10.555  1.00  0.63           C  
ATOM    977  C   GLY A  61     -13.680  20.430 -11.343  1.00  0.63           C  
ATOM    978  O   GLY A  61     -13.067  19.352 -11.342  1.00  0.63           O  
ATOM    979  H   GLY A  61     -15.570  19.473  -8.802  1.00  0.63           H  
ATOM    980 1HA  GLY A  61     -15.766  20.031 -11.047  1.00  0.63           H  
ATOM    981 2HA  GLY A  61     -15.298  21.633 -10.589  1.00  0.63           H  
ATOM    982  N   ASP A  62     -13.289  21.519 -12.030  1.00  0.64           N  
ATOM    983  CA  ASP A  62     -12.106  21.612 -12.912  1.00  0.64           C  
ATOM    984  C   ASP A  62     -10.909  22.418 -12.380  1.00  0.64           C  
ATOM    985  O   ASP A  62     -11.042  23.624 -12.119  1.00  0.64           O  
ATOM    986  CB  ASP A  62     -12.487  22.279 -14.192  1.00  0.64           C  
ATOM    987  CG  ASP A  62     -12.903  23.692 -13.911  1.00  0.64           C  
ATOM    988  OD1 ASP A  62     -12.698  24.183 -12.771  1.00  0.64           O  
ATOM    989  OD2 ASP A  62     -13.344  24.334 -14.841  1.00  0.64           O  
ATOM    990  H   ASP A  62     -13.874  22.337 -11.936  1.00  0.64           H  
ATOM    991  HA  ASP A  62     -11.773  20.604 -13.130  1.00  0.64           H  
ATOM    992 1HB  ASP A  62     -11.642  22.247 -14.877  1.00  0.64           H  
ATOM    993 2HB  ASP A  62     -13.313  21.738 -14.663  1.00  0.64           H  
ATOM    994  N   ILE A  63      -9.754  21.763 -12.229  1.00  0.66           N  
ATOM    995  CA  ILE A  63      -8.533  22.348 -11.666  1.00  0.66           C  
ATOM    996  C   ILE A  63      -7.672  23.087 -12.694  1.00  0.66           C  
ATOM    997  O   ILE A  63      -6.968  24.043 -12.349  1.00  0.66           O  
ATOM    998  CB  ILE A  63      -7.669  21.275 -11.000  1.00  0.66           C  
ATOM    999  CG1 ILE A  63      -8.431  20.586  -9.948  1.00  0.66           C  
ATOM   1000  CG2 ILE A  63      -6.430  21.913 -10.403  1.00  0.66           C  
ATOM   1001  CD1 ILE A  63      -8.914  21.496  -8.927  1.00  0.66           C  
ATOM   1002  H   ILE A  63      -9.737  20.796 -12.499  1.00  0.66           H  
ATOM   1003  HA  ILE A  63      -8.833  23.068 -10.902  1.00  0.66           H  
ATOM   1004  HB  ILE A  63      -7.339  20.565 -11.709  1.00  0.66           H  
ATOM   1005 1HG1 ILE A  63      -9.293  20.117 -10.376  1.00  0.66           H  
ATOM   1006 2HG1 ILE A  63      -7.801  19.826  -9.508  1.00  0.66           H  
ATOM   1007 1HG2 ILE A  63      -5.824  21.145  -9.938  1.00  0.66           H  
ATOM   1008 2HG2 ILE A  63      -5.855  22.403 -11.183  1.00  0.66           H  
ATOM   1009 3HG2 ILE A  63      -6.722  22.652  -9.653  1.00  0.66           H  
ATOM   1010 1HD1 ILE A  63      -9.484  20.954  -8.184  1.00  0.66           H  
ATOM   1011 2HD1 ILE A  63      -8.064  21.987  -8.460  1.00  0.66           H  
ATOM   1012 3HD1 ILE A  63      -9.546  22.238  -9.382  1.00  0.66           H  
ATOM   1013  N   HIS A  64      -7.602  22.565 -13.920  1.00  0.69           N  
ATOM   1014  CA  HIS A  64      -6.828  23.188 -14.984  1.00  0.69           C  
ATOM   1015  C   HIS A  64      -5.335  23.371 -14.746  1.00  0.69           C  
ATOM   1016  O   HIS A  64      -4.743  24.317 -15.244  1.00  0.69           O  
ATOM   1017  CB  HIS A  64      -7.438  24.559 -15.285  1.00  0.69           C  
ATOM   1018  CG  HIS A  64      -8.830  24.482 -15.827  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64      -9.108  23.999 -17.090  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64     -10.016  24.812 -15.288  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64     -10.406  24.040 -17.299  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64     -10.978  24.528 -16.227  1.00  0.69           N  
ATOM   1023  H   HIS A  64      -8.154  21.751 -14.184  1.00  0.69           H  
ATOM   1024  HA  HIS A  64      -6.930  22.574 -15.881  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64      -7.491  25.151 -14.384  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64      -6.811  25.113 -15.940  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64     -10.199  25.213 -14.294  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64     -10.915  23.713 -18.206  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64     -11.997  24.660 -16.070  1.00  0.69           H  
ATOM   1030  N   GLY A  65      -4.703  22.494 -13.992  1.00  0.72           N  
ATOM   1031  CA  GLY A  65      -3.260  22.605 -13.822  1.00  0.72           C  
ATOM   1032  C   GLY A  65      -2.826  23.652 -12.799  1.00  0.72           C  
ATOM   1033  O   GLY A  65      -1.628  23.883 -12.580  1.00  0.72           O  
ATOM   1034  H   GLY A  65      -5.204  21.725 -13.572  1.00  0.72           H  
ATOM   1035 1HA  GLY A  65      -2.891  21.637 -13.512  1.00  0.72           H  
ATOM   1036 2HA  GLY A  65      -2.800  22.824 -14.785  1.00  0.72           H  
ATOM   1037  N   GLN A  66      -3.785  24.291 -12.144  1.00  0.75           N  
ATOM   1038  CA  GLN A  66      -3.446  25.336 -11.202  1.00  0.75           C  
ATOM   1039  C   GLN A  66      -3.115  24.748  -9.841  1.00  0.75           C  
ATOM   1040  O   GLN A  66      -3.937  24.714  -8.925  1.00  0.75           O  
ATOM   1041  CB  GLN A  66      -4.576  26.333 -11.133  1.00  0.75           C  
ATOM   1042  CG  GLN A  66      -4.868  27.014 -12.477  1.00  0.75           C  
ATOM   1043  CD  GLN A  66      -3.745  27.907 -12.943  1.00  0.75           C  
ATOM   1044  OE1 GLN A  66      -3.010  28.462 -12.119  1.00  0.75           O  
ATOM   1045  NE2 GLN A  66      -3.586  28.077 -14.260  1.00  0.75           N  
ATOM   1046  H   GLN A  66      -4.768  24.088 -12.330  1.00  0.75           H  
ATOM   1047  HA  GLN A  66      -2.560  25.854 -11.566  1.00  0.75           H  
ATOM   1048 1HB  GLN A  66      -5.491  25.825 -10.811  1.00  0.75           H  
ATOM   1049 2HB  GLN A  66      -4.347  27.107 -10.400  1.00  0.75           H  
ATOM   1050 1HG  GLN A  66      -5.054  26.250 -13.241  1.00  0.75           H  
ATOM   1051 2HG  GLN A  66      -5.736  27.640 -12.352  1.00  0.75           H  
ATOM   1052 1HE2 GLN A  66      -2.863  28.671 -14.592  1.00  0.75           H  
ATOM   1053 2HE2 GLN A  66      -4.183  27.611 -14.953  1.00  0.75           H  
ATOM   1054  N   TYR A  67      -1.875  24.307  -9.727  1.00  0.78           N  
ATOM   1055  CA  TYR A  67      -1.380  23.601  -8.551  1.00  0.78           C  
ATOM   1056  C   TYR A  67      -1.549  24.358  -7.230  1.00  0.78           C  
ATOM   1057  O   TYR A  67      -1.984  23.782  -6.231  1.00  0.78           O  
ATOM   1058  CB  TYR A  67       0.077  23.256  -8.713  1.00  0.78           C  
ATOM   1059  CG  TYR A  67       0.533  22.481  -7.617  1.00  0.78           C  
ATOM   1060  CD1 TYR A  67       0.205  21.166  -7.639  1.00  0.78           C  
ATOM   1061  CD2 TYR A  67       1.247  23.026  -6.584  1.00  0.78           C  
ATOM   1062  CE1 TYR A  67       0.557  20.366  -6.642  1.00  0.78           C  
ATOM   1063  CE2 TYR A  67       1.609  22.215  -5.567  1.00  0.78           C  
ATOM   1064  CZ  TYR A  67       1.248  20.884  -5.602  1.00  0.78           C  
ATOM   1065  OH  TYR A  67       1.569  20.092  -4.599  1.00  0.78           O  
ATOM   1066  H   TYR A  67      -1.294  24.385 -10.562  1.00  0.78           H  
ATOM   1067  HA  TYR A  67      -1.936  22.667  -8.473  1.00  0.78           H  
ATOM   1068 1HB  TYR A  67       0.219  22.681  -9.626  1.00  0.78           H  
ATOM   1069 2HB  TYR A  67       0.659  24.154  -8.768  1.00  0.78           H  
ATOM   1070  HD1 TYR A  67      -0.354  20.787  -8.472  1.00  0.78           H  
ATOM   1071  HD2 TYR A  67       1.508  24.087  -6.577  1.00  0.78           H  
ATOM   1072  HE1 TYR A  67       0.282  19.328  -6.667  1.00  0.78           H  
ATOM   1073  HE2 TYR A  67       2.172  22.611  -4.720  1.00  0.78           H  
ATOM   1074  HH  TYR A  67       2.159  20.579  -4.000  1.00  0.78           H  
ATOM   1075  N   SER A  68      -1.182  25.640  -7.179  1.00  0.80           N  
ATOM   1076  CA  SER A  68      -1.327  26.341  -5.898  1.00  0.80           C  
ATOM   1077  C   SER A  68      -2.797  26.370  -5.469  1.00  0.80           C  
ATOM   1078  O   SER A  68      -3.126  26.125  -4.301  1.00  0.80           O  
ATOM   1079  CB  SER A  68      -0.810  27.764  -5.996  1.00  0.80           C  
ATOM   1080  OG  SER A  68       0.578  27.801  -6.193  1.00  0.80           O  
ATOM   1081  H   SER A  68      -0.816  26.105  -7.998  1.00  0.80           H  
ATOM   1082  HA  SER A  68      -0.750  25.808  -5.139  1.00  0.80           H  
ATOM   1083 1HB  SER A  68      -1.311  28.271  -6.820  1.00  0.80           H  
ATOM   1084 2HB  SER A  68      -1.062  28.303  -5.082  1.00  0.80           H  
ATOM   1085  HG  SER A  68       0.977  27.529  -5.328  1.00  0.80           H  
ATOM   1086  N   ASP A  69      -3.686  26.625  -6.432  1.00  0.82           N  
ATOM   1087  CA  ASP A  69      -5.115  26.672  -6.159  1.00  0.82           C  
ATOM   1088  C   ASP A  69      -5.608  25.292  -5.751  1.00  0.82           C  
ATOM   1089  O   ASP A  69      -6.451  25.170  -4.861  1.00  0.82           O  
ATOM   1090  CB  ASP A  69      -5.856  27.221  -7.365  1.00  0.82           C  
ATOM   1091  CG  ASP A  69      -5.586  28.721  -7.534  1.00  0.82           C  
ATOM   1092  OD1 ASP A  69      -5.121  29.336  -6.594  1.00  0.82           O  
ATOM   1093  OD2 ASP A  69      -5.801  29.228  -8.599  1.00  0.82           O  
ATOM   1094  H   ASP A  69      -3.359  26.786  -7.374  1.00  0.82           H  
ATOM   1095  HA  ASP A  69      -5.285  27.351  -5.326  1.00  0.82           H  
ATOM   1096 1HB  ASP A  69      -5.539  26.691  -8.260  1.00  0.82           H  
ATOM   1097 2HB  ASP A  69      -6.930  27.057  -7.249  1.00  0.82           H  
ATOM   1098  N   LEU A  70      -5.039  24.250  -6.362  1.00  0.83           N  
ATOM   1099  CA  LEU A  70      -5.390  22.887  -6.011  1.00  0.83           C  
ATOM   1100  C   LEU A  70      -5.124  22.616  -4.559  1.00  0.83           C  
ATOM   1101  O   LEU A  70      -5.982  22.089  -3.842  1.00  0.83           O  
ATOM   1102  CB  LEU A  70      -4.616  21.867  -6.825  1.00  0.83           C  
ATOM   1103  CG  LEU A  70      -4.836  20.482  -6.365  1.00  0.83           C  
ATOM   1104  CD1 LEU A  70      -6.262  20.199  -6.472  1.00  0.83           C  
ATOM   1105  CD2 LEU A  70      -4.027  19.533  -7.199  1.00  0.83           C  
ATOM   1106  H   LEU A  70      -4.368  24.414  -7.111  1.00  0.83           H  
ATOM   1107  HA  LEU A  70      -6.443  22.750  -6.205  1.00  0.83           H  
ATOM   1108 1HB  LEU A  70      -4.894  21.953  -7.867  1.00  0.83           H  
ATOM   1109 2HB  LEU A  70      -3.565  22.064  -6.735  1.00  0.83           H  
ATOM   1110  HG  LEU A  70      -4.532  20.392  -5.323  1.00  0.83           H  
ATOM   1111 1HD1 LEU A  70      -6.460  19.210  -6.135  1.00  0.83           H  
ATOM   1112 2HD1 LEU A  70      -6.819  20.901  -5.859  1.00  0.83           H  
ATOM   1113 3HD1 LEU A  70      -6.550  20.302  -7.504  1.00  0.83           H  
ATOM   1114 1HD2 LEU A  70      -4.183  18.520  -6.857  1.00  0.83           H  
ATOM   1115 2HD2 LEU A  70      -4.348  19.616  -8.207  1.00  0.83           H  
ATOM   1116 3HD2 LEU A  70      -2.966  19.781  -7.124  1.00  0.83           H  
ATOM   1117  N   LEU A  71      -3.932  22.962  -4.107  1.00  0.83           N  
ATOM   1118  CA  LEU A  71      -3.648  22.718  -2.720  1.00  0.83           C  
ATOM   1119  C   LEU A  71      -4.562  23.507  -1.820  1.00  0.83           C  
ATOM   1120  O   LEU A  71      -4.973  22.998  -0.776  1.00  0.83           O  
ATOM   1121  CB  LEU A  71      -2.210  23.011  -2.381  1.00  0.83           C  
ATOM   1122  CG  LEU A  71      -1.249  22.050  -2.945  1.00  0.83           C  
ATOM   1123  CD1 LEU A  71       0.095  22.470  -2.552  1.00  0.83           C  
ATOM   1124  CD2 LEU A  71      -1.585  20.706  -2.452  1.00  0.83           C  
ATOM   1125  H   LEU A  71      -3.245  23.386  -4.736  1.00  0.83           H  
ATOM   1126  HA  LEU A  71      -3.823  21.663  -2.525  1.00  0.83           H  
ATOM   1127 1HB  LEU A  71      -1.965  23.998  -2.780  1.00  0.83           H  
ATOM   1128 2HB  LEU A  71      -2.090  23.030  -1.301  1.00  0.83           H  
ATOM   1129  HG  LEU A  71      -1.295  22.055  -4.040  1.00  0.83           H  
ATOM   1130 1HD1 LEU A  71       0.831  21.796  -2.928  1.00  0.83           H  
ATOM   1131 2HD1 LEU A  71       0.247  23.440  -2.955  1.00  0.83           H  
ATOM   1132 3HD1 LEU A  71       0.165  22.492  -1.466  1.00  0.83           H  
ATOM   1133 1HD2 LEU A  71      -0.867  20.015  -2.850  1.00  0.83           H  
ATOM   1134 2HD2 LEU A  71      -1.546  20.699  -1.368  1.00  0.83           H  
ATOM   1135 3HD2 LEU A  71      -2.586  20.433  -2.779  1.00  0.83           H  
ATOM   1136  N   ARG A  72      -4.913  24.731  -2.216  1.00  0.84           N  
ATOM   1137  CA  ARG A  72      -5.831  25.500  -1.402  1.00  0.84           C  
ATOM   1138  C   ARG A  72      -7.185  24.798  -1.325  1.00  0.84           C  
ATOM   1139  O   ARG A  72      -7.769  24.709  -0.248  1.00  0.84           O  
ATOM   1140  CB  ARG A  72      -6.008  26.902  -1.949  1.00  0.84           C  
ATOM   1141  CG  ARG A  72      -4.808  27.811  -1.797  1.00  0.84           C  
ATOM   1142  CD  ARG A  72      -5.078  29.144  -2.380  1.00  0.84           C  
ATOM   1143  NE  ARG A  72      -6.088  29.859  -1.614  1.00  0.84           N  
ATOM   1144  CZ  ARG A  72      -6.828  30.879  -2.075  1.00  0.84           C  
ATOM   1145  NH1 ARG A  72      -6.672  31.298  -3.319  1.00  0.84           N  
ATOM   1146  NH2 ARG A  72      -7.712  31.460  -1.270  1.00  0.84           N  
ATOM   1147  H   ARG A  72      -4.525  25.129  -3.075  1.00  0.84           H  
ATOM   1148  HA  ARG A  72      -5.420  25.577  -0.395  1.00  0.84           H  
ATOM   1149 1HB  ARG A  72      -6.233  26.847  -3.006  1.00  0.84           H  
ATOM   1150 2HB  ARG A  72      -6.849  27.369  -1.473  1.00  0.84           H  
ATOM   1151 1HG  ARG A  72      -4.580  27.934  -0.739  1.00  0.84           H  
ATOM   1152 2HG  ARG A  72      -3.953  27.374  -2.307  1.00  0.84           H  
ATOM   1153 1HD  ARG A  72      -4.164  29.735  -2.382  1.00  0.84           H  
ATOM   1154 2HD  ARG A  72      -5.438  29.029  -3.406  1.00  0.84           H  
ATOM   1155  HE  ARG A  72      -6.236  29.573  -0.653  1.00  0.84           H  
ATOM   1156 1HH1 ARG A  72      -5.992  30.847  -3.929  1.00  0.84           H  
ATOM   1157 2HH1 ARG A  72      -7.225  32.067  -3.669  1.00  0.84           H  
ATOM   1158 1HH2 ARG A  72      -7.826  31.126  -0.298  1.00  0.84           H  
ATOM   1159 2HH2 ARG A  72      -8.270  32.235  -1.606  1.00  0.84           H  
ATOM   1160  N   LEU A  73      -7.649  24.199  -2.429  1.00  0.84           N  
ATOM   1161  CA  LEU A  73      -8.936  23.510  -2.390  1.00  0.84           C  
ATOM   1162  C   LEU A  73      -8.867  22.389  -1.373  1.00  0.84           C  
ATOM   1163  O   LEU A  73      -9.800  22.193  -0.592  1.00  0.84           O  
ATOM   1164  CB  LEU A  73      -9.245  22.861  -3.740  1.00  0.84           C  
ATOM   1165  CG  LEU A  73      -9.525  23.765  -4.903  1.00  0.84           C  
ATOM   1166  CD1 LEU A  73      -9.523  22.945  -6.111  1.00  0.84           C  
ATOM   1167  CD2 LEU A  73     -10.853  24.408  -4.770  1.00  0.84           C  
ATOM   1168  H   LEU A  73      -7.131  24.280  -3.306  1.00  0.84           H  
ATOM   1169  HA  LEU A  73      -9.717  24.213  -2.108  1.00  0.84           H  
ATOM   1170 1HB  LEU A  73      -8.412  22.230  -4.017  1.00  0.84           H  
ATOM   1171 2HB  LEU A  73     -10.114  22.218  -3.613  1.00  0.84           H  
ATOM   1172  HG  LEU A  73      -8.753  24.513  -4.969  1.00  0.84           H  
ATOM   1173 1HD1 LEU A  73      -9.687  23.569  -6.967  1.00  0.84           H  
ATOM   1174 2HD1 LEU A  73      -8.581  22.467  -6.199  1.00  0.84           H  
ATOM   1175 3HD1 LEU A  73     -10.300  22.194  -6.042  1.00  0.84           H  
ATOM   1176 1HD2 LEU A  73     -11.042  25.049  -5.631  1.00  0.84           H  
ATOM   1177 2HD2 LEU A  73     -11.586  23.631  -4.735  1.00  0.84           H  
ATOM   1178 3HD2 LEU A  73     -10.888  24.987  -3.867  1.00  0.84           H  
ATOM   1179  N   PHE A  74      -7.739  21.667  -1.348  1.00  0.84           N  
ATOM   1180  CA  PHE A  74      -7.604  20.588  -0.381  1.00  0.84           C  
ATOM   1181  C   PHE A  74      -7.547  21.145   1.048  1.00  0.84           C  
ATOM   1182  O   PHE A  74      -8.189  20.611   1.949  1.00  0.84           O  
ATOM   1183  CB  PHE A  74      -6.360  19.718  -0.669  1.00  0.84           C  
ATOM   1184  CG  PHE A  74      -6.499  18.714  -1.825  1.00  0.84           C  
ATOM   1185  CD1 PHE A  74      -5.616  18.707  -2.900  1.00  0.84           C  
ATOM   1186  CD2 PHE A  74      -7.514  17.767  -1.810  1.00  0.84           C  
ATOM   1187  CE1 PHE A  74      -5.748  17.768  -3.913  1.00  0.84           C  
ATOM   1188  CE2 PHE A  74      -7.652  16.833  -2.826  1.00  0.84           C  
ATOM   1189  CZ  PHE A  74      -6.769  16.832  -3.875  1.00  0.84           C  
ATOM   1190  H   PHE A  74      -6.996  21.867  -2.022  1.00  0.84           H  
ATOM   1191  HA  PHE A  74      -8.481  19.948  -0.460  1.00  0.84           H  
ATOM   1192 1HB  PHE A  74      -5.512  20.371  -0.886  1.00  0.84           H  
ATOM   1193 2HB  PHE A  74      -6.113  19.154   0.209  1.00  0.84           H  
ATOM   1194  HD1 PHE A  74      -4.812  19.439  -2.934  1.00  0.84           H  
ATOM   1195  HD2 PHE A  74      -8.205  17.765  -0.975  1.00  0.84           H  
ATOM   1196  HE1 PHE A  74      -5.045  17.767  -4.742  1.00  0.84           H  
ATOM   1197  HE2 PHE A  74      -8.456  16.097  -2.791  1.00  0.84           H  
ATOM   1198  HZ  PHE A  74      -6.875  16.096  -4.671  1.00  0.84           H  
ATOM   1199  N   GLU A  75      -6.827  22.246   1.264  1.00  0.85           N  
ATOM   1200  CA  GLU A  75      -6.741  22.805   2.612  1.00  0.85           C  
ATOM   1201  C   GLU A  75      -8.109  23.220   3.140  1.00  0.85           C  
ATOM   1202  O   GLU A  75      -8.442  22.970   4.301  1.00  0.85           O  
ATOM   1203  CB  GLU A  75      -5.786  24.006   2.663  1.00  0.85           C  
ATOM   1204  CG  GLU A  75      -5.606  24.592   4.079  1.00  0.85           C  
ATOM   1205  CD  GLU A  75      -4.593  25.726   4.174  1.00  0.85           C  
ATOM   1206  OE1 GLU A  75      -4.017  26.092   3.166  1.00  0.85           O  
ATOM   1207  OE2 GLU A  75      -4.389  26.217   5.255  1.00  0.85           O  
ATOM   1208  H   GLU A  75      -6.310  22.674   0.496  1.00  0.85           H  
ATOM   1209  HA  GLU A  75      -6.356  22.036   3.276  1.00  0.85           H  
ATOM   1210 1HB  GLU A  75      -4.810  23.713   2.277  1.00  0.85           H  
ATOM   1211 2HB  GLU A  75      -6.171  24.797   2.015  1.00  0.85           H  
ATOM   1212 1HG  GLU A  75      -6.576  24.963   4.416  1.00  0.85           H  
ATOM   1213 2HG  GLU A  75      -5.307  23.788   4.750  1.00  0.85           H  
ATOM   1214  N   TYR A  76      -8.913  23.838   2.278  1.00  0.85           N  
ATOM   1215  CA  TYR A  76     -10.223  24.322   2.676  1.00  0.85           C  
ATOM   1216  C   TYR A  76     -11.276  23.223   2.773  1.00  0.85           C  
ATOM   1217  O   TYR A  76     -12.118  23.245   3.674  1.00  0.85           O  
ATOM   1218  CB  TYR A  76     -10.711  25.376   1.686  1.00  0.85           C  
ATOM   1219  CG  TYR A  76     -10.019  26.716   1.757  1.00  0.85           C  
ATOM   1220  CD1 TYR A  76      -9.272  27.129   0.701  1.00  0.85           C  
ATOM   1221  CD2 TYR A  76     -10.150  27.539   2.862  1.00  0.85           C  
ATOM   1222  CE1 TYR A  76      -8.644  28.339   0.703  1.00  0.85           C  
ATOM   1223  CE2 TYR A  76      -9.515  28.778   2.872  1.00  0.85           C  
ATOM   1224  CZ  TYR A  76      -8.762  29.171   1.776  1.00  0.85           C  
ATOM   1225  OH  TYR A  76      -8.133  30.403   1.743  1.00  0.85           O  
ATOM   1226  H   TYR A  76      -8.577  24.008   1.330  1.00  0.85           H  
ATOM   1227  HA  TYR A  76     -10.129  24.777   3.660  1.00  0.85           H  
ATOM   1228 1HB  TYR A  76     -10.550  24.990   0.678  1.00  0.85           H  
ATOM   1229 2HB  TYR A  76     -11.766  25.522   1.804  1.00  0.85           H  
ATOM   1230  HD1 TYR A  76      -9.190  26.495  -0.159  1.00  0.85           H  
ATOM   1231  HD2 TYR A  76     -10.751  27.222   3.714  1.00  0.85           H  
ATOM   1232  HE1 TYR A  76      -8.073  28.644  -0.152  1.00  0.85           H  
ATOM   1233  HE2 TYR A  76      -9.616  29.439   3.733  1.00  0.85           H  
ATOM   1234  HH  TYR A  76      -8.249  30.841   2.594  1.00  0.85           H  
ATOM   1235  N   GLY A  77     -11.240  22.254   1.860  1.00  0.84           N  
ATOM   1236  CA  GLY A  77     -12.235  21.192   1.863  1.00  0.84           C  
ATOM   1237  C   GLY A  77     -11.924  20.062   2.860  1.00  0.84           C  
ATOM   1238  O   GLY A  77     -12.836  19.300   3.228  1.00  0.84           O  
ATOM   1239  H   GLY A  77     -10.539  22.258   1.121  1.00  0.84           H  
ATOM   1240 1HA  GLY A  77     -13.207  21.625   2.089  1.00  0.84           H  
ATOM   1241 2HA  GLY A  77     -12.306  20.783   0.855  1.00  0.84           H  
ATOM   1242  N   GLY A  78     -10.665  20.011   3.332  1.00  0.83           N  
ATOM   1243  CA  GLY A  78     -10.125  19.008   4.255  1.00  0.83           C  
ATOM   1244  C   GLY A  78      -9.014  18.238   3.545  1.00  0.83           C  
ATOM   1245  O   GLY A  78      -9.116  17.919   2.362  1.00  0.83           O  
ATOM   1246  H   GLY A  78      -9.986  20.675   2.964  1.00  0.83           H  
ATOM   1247 1HA  GLY A  78      -9.723  19.500   5.142  1.00  0.83           H  
ATOM   1248 2HA  GLY A  78     -10.908  18.327   4.580  1.00  0.83           H  
ATOM   1249  N   LEU A  79      -7.926  17.936   4.225  1.00  0.82           N  
ATOM   1250  CA  LEU A  79      -6.872  17.259   3.488  1.00  0.82           C  
ATOM   1251  C   LEU A  79      -7.220  15.792   3.490  1.00  0.82           C  
ATOM   1252  O   LEU A  79      -7.697  15.322   4.511  1.00  0.82           O  
ATOM   1253  CB  LEU A  79      -5.522  17.470   4.167  1.00  0.82           C  
ATOM   1254  CG  LEU A  79      -5.059  18.918   4.264  1.00  0.82           C  
ATOM   1255  CD1 LEU A  79      -3.747  18.985   5.017  1.00  0.82           C  
ATOM   1256  CD2 LEU A  79      -4.929  19.465   2.883  1.00  0.82           C  
ATOM   1257  H   LEU A  79      -7.851  18.139   5.222  1.00  0.82           H  
ATOM   1258  HA  LEU A  79      -6.830  17.669   2.486  1.00  0.82           H  
ATOM   1259 1HB  LEU A  79      -5.583  17.071   5.181  1.00  0.82           H  
ATOM   1260 2HB  LEU A  79      -4.766  16.906   3.621  1.00  0.82           H  
ATOM   1261  HG  LEU A  79      -5.797  19.505   4.816  1.00  0.82           H  
ATOM   1262 1HD1 LEU A  79      -3.423  20.022   5.088  1.00  0.82           H  
ATOM   1263 2HD1 LEU A  79      -3.884  18.577   6.019  1.00  0.82           H  
ATOM   1264 3HD1 LEU A  79      -2.994  18.403   4.487  1.00  0.82           H  
ATOM   1265 1HD2 LEU A  79      -4.607  20.505   2.919  1.00  0.82           H  
ATOM   1266 2HD2 LEU A  79      -4.202  18.881   2.319  1.00  0.82           H  
ATOM   1267 3HD2 LEU A  79      -5.893  19.395   2.416  1.00  0.82           H  
ATOM   1268  N   PRO A  80      -6.996  15.018   2.429  1.00  0.80           N  
ATOM   1269  CA  PRO A  80      -7.227  13.592   2.454  1.00  0.80           C  
ATOM   1270  C   PRO A  80      -6.420  13.046   3.630  1.00  0.80           C  
ATOM   1271  O   PRO A  80      -5.284  13.473   3.825  1.00  0.80           O  
ATOM   1272  CB  PRO A  80      -6.680  13.161   1.088  1.00  0.80           C  
ATOM   1273  CG  PRO A  80      -6.849  14.394   0.202  1.00  0.80           C  
ATOM   1274  CD  PRO A  80      -6.566  15.568   1.125  1.00  0.80           C  
ATOM   1275  HA  PRO A  80      -8.303  13.393   2.549  1.00  0.80           H  
ATOM   1276 1HB  PRO A  80      -5.631  12.887   1.184  1.00  0.80           H  
ATOM   1277 2HB  PRO A  80      -7.219  12.274   0.716  1.00  0.80           H  
ATOM   1278 1HG  PRO A  80      -6.153  14.351  -0.651  1.00  0.80           H  
ATOM   1279 2HG  PRO A  80      -7.864  14.425  -0.222  1.00  0.80           H  
ATOM   1280 1HD  PRO A  80      -5.496  15.835   1.132  1.00  0.80           H  
ATOM   1281 2HD  PRO A  80      -7.208  16.400   0.811  1.00  0.80           H  
ATOM   1282  N   PRO A  81      -6.953  12.089   4.401  1.00  0.78           N  
ATOM   1283  CA  PRO A  81      -8.227  11.375   4.364  1.00  0.78           C  
ATOM   1284  C   PRO A  81      -9.396  12.058   5.089  1.00  0.78           C  
ATOM   1285  O   PRO A  81     -10.389  11.400   5.390  1.00  0.78           O  
ATOM   1286  CB  PRO A  81      -7.867  10.093   5.113  1.00  0.78           C  
ATOM   1287  CG  PRO A  81      -6.905  10.569   6.179  1.00  0.78           C  
ATOM   1288  CD  PRO A  81      -6.113  11.693   5.529  1.00  0.78           C  
ATOM   1289  HA  PRO A  81      -8.492  11.151   3.319  1.00  0.78           H  
ATOM   1290 1HB  PRO A  81      -8.777   9.642   5.538  1.00  0.78           H  
ATOM   1291 2HB  PRO A  81      -7.440   9.362   4.436  1.00  0.78           H  
ATOM   1292 1HG  PRO A  81      -7.468  10.915   7.060  1.00  0.78           H  
ATOM   1293 2HG  PRO A  81      -6.267   9.739   6.514  1.00  0.78           H  
ATOM   1294 1HD  PRO A  81      -6.018  12.542   6.223  1.00  0.78           H  
ATOM   1295 2HD  PRO A  81      -5.143  11.354   5.185  1.00  0.78           H  
ATOM   1296  N   GLN A  82      -9.268  13.338   5.446  1.00  0.74           N  
ATOM   1297  CA  GLN A  82     -10.294  14.024   6.247  1.00  0.74           C  
ATOM   1298  C   GLN A  82     -11.626  14.121   5.515  1.00  0.74           C  
ATOM   1299  O   GLN A  82     -12.691  14.068   6.136  1.00  0.74           O  
ATOM   1300  CB  GLN A  82      -9.869  15.465   6.613  1.00  0.74           C  
ATOM   1301  CG  GLN A  82      -8.688  15.579   7.588  1.00  0.74           C  
ATOM   1302  CD  GLN A  82      -8.259  17.058   7.915  1.00  0.74           C  
ATOM   1303  OE1 GLN A  82      -8.078  17.958   7.058  1.00  0.74           O  
ATOM   1304  NE2 GLN A  82      -8.101  17.306   9.219  1.00  0.74           N  
ATOM   1305  H   GLN A  82      -8.463  13.875   5.160  1.00  0.74           H  
ATOM   1306  HA  GLN A  82     -10.450  13.456   7.163  1.00  0.74           H  
ATOM   1307 1HB  GLN A  82      -9.651  16.021   5.714  1.00  0.74           H  
ATOM   1308 2HB  GLN A  82     -10.716  15.963   7.083  1.00  0.74           H  
ATOM   1309 1HG  GLN A  82      -8.961  15.090   8.521  1.00  0.74           H  
ATOM   1310 2HG  GLN A  82      -7.831  15.071   7.139  1.00  0.74           H  
ATOM   1311 1HE2 GLN A  82      -7.832  18.219   9.530  1.00  0.74           H  
ATOM   1312 2HE2 GLN A  82      -8.252  16.577   9.890  1.00  0.74           H  
ATOM   1313  N   SER A  83     -11.557  14.287   4.195  1.00  0.71           N  
ATOM   1314  CA  SER A  83     -12.746  14.463   3.378  1.00  0.71           C  
ATOM   1315  C   SER A  83     -12.715  13.619   2.108  1.00  0.71           C  
ATOM   1316  O   SER A  83     -11.660  13.388   1.516  1.00  0.71           O  
ATOM   1317  CB  SER A  83     -12.879  15.926   2.993  1.00  0.71           C  
ATOM   1318  OG  SER A  83     -13.022  16.746   4.126  1.00  0.71           O  
ATOM   1319  H   SER A  83     -10.647  14.298   3.761  1.00  0.71           H  
ATOM   1320  HA  SER A  83     -13.616  14.166   3.963  1.00  0.71           H  
ATOM   1321 1HB  SER A  83     -11.993  16.231   2.447  1.00  0.71           H  
ATOM   1322 2HB  SER A  83     -13.730  16.058   2.327  1.00  0.71           H  
ATOM   1323  HG  SER A  83     -12.951  17.669   3.800  1.00  0.71           H  
ATOM   1324  N   ASN A  84     -13.898  13.189   1.688  1.00  0.67           N  
ATOM   1325  CA  ASN A  84     -14.098  12.470   0.436  1.00  0.67           C  
ATOM   1326  C   ASN A  84     -14.247  13.465  -0.707  1.00  0.67           C  
ATOM   1327  O   ASN A  84     -15.120  14.334  -0.646  1.00  0.67           O  
ATOM   1328  CB  ASN A  84     -15.276  11.521   0.525  1.00  0.67           C  
ATOM   1329  CG  ASN A  84     -15.485  10.641  -0.708  1.00  0.67           C  
ATOM   1330  OD1 ASN A  84     -15.365  11.083  -1.855  1.00  0.67           O  
ATOM   1331  ND2 ASN A  84     -15.812   9.397  -0.460  1.00  0.67           N  
ATOM   1332  H   ASN A  84     -14.710  13.395   2.253  1.00  0.67           H  
ATOM   1333  HA  ASN A  84     -13.209  11.878   0.241  1.00  0.67           H  
ATOM   1334 1HB  ASN A  84     -15.148  10.872   1.391  1.00  0.67           H  
ATOM   1335 2HB  ASN A  84     -16.177  12.097   0.689  1.00  0.67           H  
ATOM   1336 1HD2 ASN A  84     -15.975   8.754  -1.207  1.00  0.67           H  
ATOM   1337 2HD2 ASN A  84     -15.902   9.087   0.486  1.00  0.67           H  
ATOM   1338  N   TYR A  85     -13.337  13.410  -1.668  1.00  0.63           N  
ATOM   1339  CA  TYR A  85     -13.334  14.324  -2.797  1.00  0.63           C  
ATOM   1340  C   TYR A  85     -13.699  13.709  -4.127  1.00  0.63           C  
ATOM   1341  O   TYR A  85     -13.309  12.583  -4.455  1.00  0.63           O  
ATOM   1342  CB  TYR A  85     -11.971  14.957  -3.008  1.00  0.63           C  
ATOM   1343  CG  TYR A  85     -11.613  15.940  -2.056  1.00  0.63           C  
ATOM   1344  CD1 TYR A  85     -10.930  15.607  -0.922  1.00  0.63           C  
ATOM   1345  CD2 TYR A  85     -11.973  17.229  -2.324  1.00  0.63           C  
ATOM   1346  CE1 TYR A  85     -10.604  16.591  -0.056  1.00  0.63           C  
ATOM   1347  CE2 TYR A  85     -11.652  18.212  -1.471  1.00  0.63           C  
ATOM   1348  CZ  TYR A  85     -10.975  17.906  -0.350  1.00  0.63           C  
ATOM   1349  OH  TYR A  85     -10.666  18.884   0.478  1.00  0.63           O  
ATOM   1350  H   TYR A  85     -12.656  12.664  -1.628  1.00  0.63           H  
ATOM   1351  HA  TYR A  85     -14.055  15.110  -2.589  1.00  0.63           H  
ATOM   1352 1HB  TYR A  85     -11.207  14.179  -2.996  1.00  0.63           H  
ATOM   1353 2HB  TYR A  85     -11.958  15.408  -3.980  1.00  0.63           H  
ATOM   1354  HD1 TYR A  85     -10.650  14.569  -0.719  1.00  0.63           H  
ATOM   1355  HD2 TYR A  85     -12.524  17.449  -3.235  1.00  0.63           H  
ATOM   1356  HE1 TYR A  85     -10.060  16.348   0.852  1.00  0.63           H  
ATOM   1357  HE2 TYR A  85     -11.936  19.246  -1.679  1.00  0.63           H  
ATOM   1358  HH  TYR A  85     -10.079  18.541   1.164  1.00  0.63           H  
ATOM   1359  N   LEU A  86     -14.362  14.520  -4.931  1.00  0.60           N  
ATOM   1360  CA  LEU A  86     -14.644  14.184  -6.301  1.00  0.60           C  
ATOM   1361  C   LEU A  86     -14.219  15.332  -7.210  1.00  0.60           C  
ATOM   1362  O   LEU A  86     -14.656  16.475  -7.076  1.00  0.60           O  
ATOM   1363  CB  LEU A  86     -16.127  13.863  -6.479  1.00  0.60           C  
ATOM   1364  CG  LEU A  86     -16.585  13.565  -7.896  1.00  0.60           C  
ATOM   1365  CD1 LEU A  86     -15.911  12.296  -8.421  1.00  0.60           C  
ATOM   1366  CD2 LEU A  86     -18.067  13.427  -7.890  1.00  0.60           C  
ATOM   1367  H   LEU A  86     -14.696  15.404  -4.557  1.00  0.60           H  
ATOM   1368  HA  LEU A  86     -14.067  13.303  -6.572  1.00  0.60           H  
ATOM   1369 1HB  LEU A  86     -16.364  12.991  -5.865  1.00  0.60           H  
ATOM   1370 2HB  LEU A  86     -16.700  14.700  -6.114  1.00  0.60           H  
ATOM   1371  HG  LEU A  86     -16.299  14.383  -8.550  1.00  0.60           H  
ATOM   1372 1HD1 LEU A  86     -16.256  12.102  -9.421  1.00  0.60           H  
ATOM   1373 2HD1 LEU A  86     -14.830  12.430  -8.428  1.00  0.60           H  
ATOM   1374 3HD1 LEU A  86     -16.167  11.460  -7.790  1.00  0.60           H  
ATOM   1375 1HD2 LEU A  86     -18.385  13.228  -8.899  1.00  0.60           H  
ATOM   1376 2HD2 LEU A  86     -18.365  12.606  -7.240  1.00  0.60           H  
ATOM   1377 3HD2 LEU A  86     -18.508  14.354  -7.534  1.00  0.60           H  
ATOM   1378  N   PHE A  87     -13.324  15.003  -8.101  1.00  0.58           N  
ATOM   1379  CA  PHE A  87     -12.766  15.889  -9.102  1.00  0.58           C  
ATOM   1380  C   PHE A  87     -13.443  15.538 -10.430  1.00  0.58           C  
ATOM   1381  O   PHE A  87     -13.551  14.360 -10.772  1.00  0.58           O  
ATOM   1382  CB  PHE A  87     -11.242  15.768  -8.994  1.00  0.58           C  
ATOM   1383  CG  PHE A  87     -10.619  16.617  -7.866  1.00  0.58           C  
ATOM   1384  CD1 PHE A  87     -10.864  16.437  -6.508  1.00  0.58           C  
ATOM   1385  CD2 PHE A  87      -9.705  17.567  -8.203  1.00  0.58           C  
ATOM   1386  CE1 PHE A  87     -10.207  17.188  -5.560  1.00  0.58           C  
ATOM   1387  CE2 PHE A  87      -9.076  18.303  -7.250  1.00  0.58           C  
ATOM   1388  CZ  PHE A  87      -9.319  18.121  -5.937  1.00  0.58           C  
ATOM   1389  H   PHE A  87     -12.997  14.034  -8.094  1.00  0.58           H  
ATOM   1390  HA  PHE A  87     -13.029  16.920  -8.859  1.00  0.58           H  
ATOM   1391 1HB  PHE A  87     -11.009  14.727  -8.782  1.00  0.58           H  
ATOM   1392 2HB  PHE A  87     -10.765  15.979  -9.852  1.00  0.58           H  
ATOM   1393  HD1 PHE A  87     -11.580  15.693  -6.192  1.00  0.58           H  
ATOM   1394  HD2 PHE A  87      -9.471  17.730  -9.256  1.00  0.58           H  
ATOM   1395  HE1 PHE A  87     -10.392  17.037  -4.516  1.00  0.58           H  
ATOM   1396  HE2 PHE A  87      -8.373  19.027  -7.545  1.00  0.58           H  
ATOM   1397  HZ  PHE A  87      -8.795  18.721  -5.189  1.00  0.58           H  
ATOM   1398  N   LEU A  88     -13.995  16.550 -11.128  1.00  0.58           N  
ATOM   1399  CA  LEU A  88     -14.852  16.242 -12.278  1.00  0.58           C  
ATOM   1400  C   LEU A  88     -14.216  16.167 -13.669  1.00  0.58           C  
ATOM   1401  O   LEU A  88     -14.886  15.739 -14.601  1.00  0.58           O  
ATOM   1402  CB  LEU A  88     -16.015  17.241 -12.362  1.00  0.58           C  
ATOM   1403  CG  LEU A  88     -16.945  17.280 -11.138  1.00  0.58           C  
ATOM   1404  CD1 LEU A  88     -18.113  18.274 -11.371  1.00  0.58           C  
ATOM   1405  CD2 LEU A  88     -17.452  15.937 -10.867  1.00  0.58           C  
ATOM   1406  H   LEU A  88     -13.821  17.522 -10.873  1.00  0.58           H  
ATOM   1407  HA  LEU A  88     -15.289  15.271 -12.079  1.00  0.58           H  
ATOM   1408 1HB  LEU A  88     -15.605  18.228 -12.527  1.00  0.58           H  
ATOM   1409 2HB  LEU A  88     -16.627  16.982 -13.227  1.00  0.58           H  
ATOM   1410  HG  LEU A  88     -16.374  17.617 -10.277  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  88     -18.747  18.287 -10.506  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  88     -17.759  19.263 -11.551  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  88     -18.694  17.943 -12.231  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  88     -18.074  15.982  -9.983  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  88     -18.035  15.602 -11.724  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  88     -16.621  15.255 -10.695  1.00  0.58           H  
ATOM   1417  N   GLY A  89     -12.954  16.541 -13.805  1.00  0.59           N  
ATOM   1418  CA  GLY A  89     -12.258  16.511 -15.101  1.00  0.59           C  
ATOM   1419  C   GLY A  89     -11.503  17.804 -15.456  1.00  0.59           C  
ATOM   1420  O   GLY A  89     -11.714  18.858 -14.853  1.00  0.59           O  
ATOM   1421  H   GLY A  89     -12.465  16.851 -12.989  1.00  0.59           H  
ATOM   1422 1HA  GLY A  89     -11.550  15.680 -15.101  1.00  0.59           H  
ATOM   1423 2HA  GLY A  89     -12.981  16.293 -15.886  1.00  0.59           H  
ATOM   1424  N   ASP A  90     -10.647  17.708 -16.484  1.00  0.61           N  
ATOM   1425  CA  ASP A  90      -9.797  18.797 -16.997  1.00  0.61           C  
ATOM   1426  C   ASP A  90      -8.791  19.356 -16.008  1.00  0.61           C  
ATOM   1427  O   ASP A  90      -8.892  20.505 -15.559  1.00  0.61           O  
ATOM   1428  CB  ASP A  90     -10.606  19.931 -17.632  1.00  0.61           C  
ATOM   1429  CG  ASP A  90     -11.173  19.477 -19.005  1.00  0.61           C  
ATOM   1430  OD1 ASP A  90     -10.730  18.455 -19.483  1.00  0.61           O  
ATOM   1431  OD2 ASP A  90     -11.964  20.152 -19.611  1.00  0.61           O  
ATOM   1432  H   ASP A  90     -10.539  16.790 -16.897  1.00  0.61           H  
ATOM   1433  HA  ASP A  90      -9.209  18.370 -17.811  1.00  0.61           H  
ATOM   1434 1HB  ASP A  90     -11.411  20.243 -16.974  1.00  0.61           H  
ATOM   1435 2HB  ASP A  90      -9.953  20.799 -17.786  1.00  0.61           H  
ATOM   1436  N   TYR A  91      -7.826  18.502 -15.653  1.00  0.64           N  
ATOM   1437  CA  TYR A  91      -6.764  18.828 -14.703  1.00  0.64           C  
ATOM   1438  C   TYR A  91      -5.457  19.237 -15.381  1.00  0.64           C  
ATOM   1439  O   TYR A  91      -4.453  19.504 -14.716  1.00  0.64           O  
ATOM   1440  CB  TYR A  91      -6.585  17.610 -13.818  1.00  0.64           C  
ATOM   1441  CG  TYR A  91      -7.820  17.390 -13.146  1.00  0.64           C  
ATOM   1442  CD1 TYR A  91      -8.271  16.143 -12.793  1.00  0.64           C  
ATOM   1443  CD2 TYR A  91      -8.572  18.471 -12.944  1.00  0.64           C  
ATOM   1444  CE1 TYR A  91      -9.514  16.069 -12.238  1.00  0.64           C  
ATOM   1445  CE2 TYR A  91      -9.750  18.377 -12.412  1.00  0.64           C  
ATOM   1446  CZ  TYR A  91     -10.226  17.264 -12.073  1.00  0.64           C  
ATOM   1447  OH  TYR A  91     -11.453  17.303 -11.579  1.00  0.64           O  
ATOM   1448  H   TYR A  91      -7.861  17.544 -16.033  1.00  0.64           H  
ATOM   1449  HA  TYR A  91      -7.090  19.667 -14.095  1.00  0.64           H  
ATOM   1450 1HB  TYR A  91      -6.382  16.733 -14.426  1.00  0.64           H  
ATOM   1451 2HB  TYR A  91      -5.792  17.761 -13.090  1.00  0.64           H  
ATOM   1452  HD1 TYR A  91      -7.672  15.249 -12.972  1.00  0.64           H  
ATOM   1453  HD2 TYR A  91      -8.208  19.432 -13.252  1.00  0.64           H  
ATOM   1454  HE1 TYR A  91      -9.942  15.108 -11.954  1.00  0.64           H  
ATOM   1455  HE2 TYR A  91     -10.364  19.226 -12.265  1.00  0.64           H  
ATOM   1456  HH  TYR A  91     -11.767  18.235 -11.541  1.00  0.64           H  
ATOM   1457  N   VAL A  92      -5.494  19.288 -16.710  1.00  0.68           N  
ATOM   1458  CA  VAL A  92      -4.345  19.597 -17.555  1.00  0.68           C  
ATOM   1459  C   VAL A  92      -4.594  20.685 -18.605  1.00  0.68           C  
ATOM   1460  O   VAL A  92      -5.739  21.031 -18.897  1.00  0.68           O  
ATOM   1461  CB  VAL A  92      -3.905  18.327 -18.302  1.00  0.68           C  
ATOM   1462  CG1 VAL A  92      -3.505  17.292 -17.386  1.00  0.68           C  
ATOM   1463  CG2 VAL A  92      -5.033  17.830 -19.116  1.00  0.68           C  
ATOM   1464  H   VAL A  92      -6.373  19.074 -17.156  1.00  0.68           H  
ATOM   1465  HA  VAL A  92      -3.533  19.928 -16.905  1.00  0.68           H  
ATOM   1466  HB  VAL A  92      -3.058  18.565 -18.937  1.00  0.68           H  
ATOM   1467 1HG1 VAL A  92      -3.187  16.423 -17.956  1.00  0.68           H  
ATOM   1468 2HG1 VAL A  92      -2.685  17.660 -16.777  1.00  0.68           H  
ATOM   1469 3HG1 VAL A  92      -4.342  17.032 -16.773  1.00  0.68           H  
ATOM   1470 1HG2 VAL A  92      -4.728  16.944 -19.647  1.00  0.68           H  
ATOM   1471 2HG2 VAL A  92      -5.884  17.591 -18.478  1.00  0.68           H  
ATOM   1472 3HG2 VAL A  92      -5.316  18.598 -19.829  1.00  0.68           H  
ATOM   1473  N   ASP A  93      -3.485  21.183 -19.180  1.00  0.71           N  
ATOM   1474  CA  ASP A  93      -3.395  22.133 -20.311  1.00  0.71           C  
ATOM   1475  C   ASP A  93      -3.825  23.577 -20.139  1.00  0.71           C  
ATOM   1476  O   ASP A  93      -3.811  24.329 -21.117  1.00  0.71           O  
ATOM   1477  CB  ASP A  93      -4.248  21.651 -21.470  1.00  0.71           C  
ATOM   1478  CG  ASP A  93      -3.752  20.460 -22.115  1.00  0.71           C  
ATOM   1479  OD1 ASP A  93      -2.570  20.402 -22.340  1.00  0.71           O  
ATOM   1480  OD2 ASP A  93      -4.530  19.592 -22.381  1.00  0.71           O  
ATOM   1481  H   ASP A  93      -2.603  20.862 -18.803  1.00  0.71           H  
ATOM   1482  HA  ASP A  93      -2.350  22.145 -20.627  1.00  0.71           H  
ATOM   1483 1HB  ASP A  93      -5.271  21.486 -21.164  1.00  0.71           H  
ATOM   1484 2HB  ASP A  93      -4.280  22.437 -22.190  1.00  0.71           H  
ATOM   1485  N   ARG A  94      -4.188  23.991 -18.950  1.00  0.74           N  
ATOM   1486  CA  ARG A  94      -4.618  25.365 -18.762  1.00  0.74           C  
ATOM   1487  C   ARG A  94      -3.929  25.979 -17.543  1.00  0.74           C  
ATOM   1488  O   ARG A  94      -4.522  26.780 -16.803  1.00  0.74           O  
ATOM   1489  CB  ARG A  94      -6.135  25.413 -18.686  1.00  0.74           C  
ATOM   1490  CG  ARG A  94      -6.920  24.986 -19.970  1.00  0.74           C  
ATOM   1491  CD  ARG A  94      -6.997  26.058 -21.014  1.00  0.74           C  
ATOM   1492  NE  ARG A  94      -5.756  26.214 -21.767  1.00  0.74           N  
ATOM   1493  CZ  ARG A  94      -5.554  27.132 -22.740  1.00  0.74           C  
ATOM   1494  NH1 ARG A  94      -6.526  27.944 -23.103  1.00  0.74           N  
ATOM   1495  NH2 ARG A  94      -4.376  27.212 -23.334  1.00  0.74           N  
ATOM   1496  H   ARG A  94      -4.187  23.353 -18.166  1.00  0.74           H  
ATOM   1497  HA  ARG A  94      -4.322  25.945 -19.635  1.00  0.74           H  
ATOM   1498 1HB  ARG A  94      -6.438  24.687 -17.970  1.00  0.74           H  
ATOM   1499 2HB  ARG A  94      -6.478  26.393 -18.358  1.00  0.74           H  
ATOM   1500 1HG  ARG A  94      -6.495  24.096 -20.417  1.00  0.74           H  
ATOM   1501 2HG  ARG A  94      -7.947  24.762 -19.674  1.00  0.74           H  
ATOM   1502 1HD  ARG A  94      -7.793  25.813 -21.717  1.00  0.74           H  
ATOM   1503 2HD  ARG A  94      -7.224  26.996 -20.533  1.00  0.74           H  
ATOM   1504  HE  ARG A  94      -4.971  25.600 -21.519  1.00  0.74           H  
ATOM   1505 1HH1 ARG A  94      -7.435  27.871 -22.668  1.00  0.74           H  
ATOM   1506 2HH1 ARG A  94      -6.369  28.627 -23.829  1.00  0.74           H  
ATOM   1507 1HH2 ARG A  94      -3.623  26.589 -23.055  1.00  0.74           H  
ATOM   1508 2HH2 ARG A  94      -4.222  27.892 -24.059  1.00  0.74           H  
ATOM   1509  N   GLY A  95      -2.649  25.618 -17.382  1.00  0.76           N  
ATOM   1510  CA  GLY A  95      -1.815  26.092 -16.285  1.00  0.76           C  
ATOM   1511  C   GLY A  95      -0.386  25.538 -16.341  1.00  0.76           C  
ATOM   1512  O   GLY A  95      -0.131  24.399 -16.760  1.00  0.76           O  
ATOM   1513  H   GLY A  95      -2.256  24.977 -18.055  1.00  0.76           H  
ATOM   1514 1HA  GLY A  95      -1.783  27.180 -16.302  1.00  0.76           H  
ATOM   1515 2HA  GLY A  95      -2.277  25.798 -15.341  1.00  0.76           H  
ATOM   1516  N   LYS A  96       0.536  26.347 -15.819  1.00  0.76           N  
ATOM   1517  CA  LYS A  96       1.979  26.086 -15.796  1.00  0.76           C  
ATOM   1518  C   LYS A  96       2.426  24.882 -14.983  1.00  0.76           C  
ATOM   1519  O   LYS A  96       3.537  24.387 -15.165  1.00  0.76           O  
ATOM   1520  CB  LYS A  96       2.705  27.317 -15.274  1.00  0.76           C  
ATOM   1521  CG  LYS A  96       2.668  28.516 -16.219  1.00  0.76           C  
ATOM   1522  CD  LYS A  96       3.400  29.716 -15.627  1.00  0.76           C  
ATOM   1523  CE  LYS A  96       3.369  30.911 -16.573  1.00  0.76           C  
ATOM   1524  NZ  LYS A  96       4.053  32.098 -15.990  1.00  0.76           N  
ATOM   1525  H   LYS A  96       0.221  27.237 -15.456  1.00  0.76           H  
ATOM   1526  HA  LYS A  96       2.297  25.913 -16.825  1.00  0.76           H  
ATOM   1527 1HB  LYS A  96       2.268  27.621 -14.322  1.00  0.76           H  
ATOM   1528 2HB  LYS A  96       3.750  27.068 -15.087  1.00  0.76           H  
ATOM   1529 1HG  LYS A  96       3.138  28.245 -17.165  1.00  0.76           H  
ATOM   1530 2HG  LYS A  96       1.633  28.793 -16.415  1.00  0.76           H  
ATOM   1531 1HD  LYS A  96       2.933  29.998 -14.682  1.00  0.76           H  
ATOM   1532 2HD  LYS A  96       4.439  29.448 -15.431  1.00  0.76           H  
ATOM   1533 1HE  LYS A  96       3.862  30.641 -17.505  1.00  0.76           H  
ATOM   1534 2HE  LYS A  96       2.332  31.171 -16.784  1.00  0.76           H  
ATOM   1535 1HZ  LYS A  96       4.011  32.866 -16.644  1.00  0.76           H  
ATOM   1536 2HZ  LYS A  96       3.595  32.362 -15.129  1.00  0.76           H  
ATOM   1537 3HZ  LYS A  96       5.019  31.870 -15.800  1.00  0.76           H  
ATOM   1538  N   GLN A  97       1.600  24.449 -14.048  1.00  0.75           N  
ATOM   1539  CA  GLN A  97       1.950  23.330 -13.198  1.00  0.75           C  
ATOM   1540  C   GLN A  97       1.067  22.116 -13.466  1.00  0.75           C  
ATOM   1541  O   GLN A  97       0.814  21.312 -12.559  1.00  0.75           O  
ATOM   1542  CB  GLN A  97       1.911  23.754 -11.734  1.00  0.75           C  
ATOM   1543  CG  GLN A  97       2.949  24.816 -11.363  1.00  0.75           C  
ATOM   1544  CD  GLN A  97       2.903  25.252  -9.892  1.00  0.75           C  
ATOM   1545  OE1 GLN A  97       2.196  26.214  -9.546  1.00  0.75           O  
ATOM   1546  NE2 GLN A  97       3.651  24.563  -9.031  1.00  0.75           N  
ATOM   1547  H   GLN A  97       0.696  24.886 -13.934  1.00  0.75           H  
ATOM   1548  HA  GLN A  97       2.974  23.035 -13.422  1.00  0.75           H  
ATOM   1549 1HB  GLN A  97       0.922  24.144 -11.502  1.00  0.75           H  
ATOM   1550 2HB  GLN A  97       2.089  22.887 -11.101  1.00  0.75           H  
ATOM   1551 1HG  GLN A  97       3.941  24.397 -11.550  1.00  0.75           H  
ATOM   1552 2HG  GLN A  97       2.795  25.695 -11.985  1.00  0.75           H  
ATOM   1553 1HE2 GLN A  97       3.686  24.826  -8.060  1.00  0.75           H  
ATOM   1554 2HE2 GLN A  97       4.213  23.753  -9.335  1.00  0.75           H  
ATOM   1555  N   SER A  98       0.629  21.954 -14.721  1.00  0.72           N  
ATOM   1556  CA  SER A  98      -0.215  20.819 -15.070  1.00  0.72           C  
ATOM   1557  C   SER A  98       0.407  19.466 -14.725  1.00  0.72           C  
ATOM   1558  O   SER A  98      -0.262  18.618 -14.145  1.00  0.72           O  
ATOM   1559  CB  SER A  98      -0.511  20.823 -16.553  1.00  0.72           C  
ATOM   1560  OG  SER A  98      -1.252  21.950 -16.942  1.00  0.72           O  
ATOM   1561  H   SER A  98       0.838  22.659 -15.433  1.00  0.72           H  
ATOM   1562  HA  SER A  98      -1.141  20.899 -14.527  1.00  0.72           H  
ATOM   1563 1HB  SER A  98       0.410  20.780 -17.109  1.00  0.72           H  
ATOM   1564 2HB  SER A  98      -1.075  19.932 -16.785  1.00  0.72           H  
ATOM   1565  HG  SER A  98      -0.658  22.726 -16.782  1.00  0.72           H  
ATOM   1566  N   LEU A  99       1.691  19.242 -14.999  1.00  0.70           N  
ATOM   1567  CA  LEU A  99       2.253  17.930 -14.669  1.00  0.70           C  
ATOM   1568  C   LEU A  99       2.173  17.655 -13.169  1.00  0.70           C  
ATOM   1569  O   LEU A  99       1.774  16.565 -12.749  1.00  0.70           O  
ATOM   1570  CB  LEU A  99       3.669  17.790 -15.225  1.00  0.70           C  
ATOM   1571  CG  LEU A  99       4.325  16.443 -15.018  1.00  0.70           C  
ATOM   1572  CD1 LEU A  99       5.257  16.159 -16.178  1.00  0.70           C  
ATOM   1573  CD2 LEU A  99       5.103  16.471 -13.698  1.00  0.70           C  
ATOM   1574  H   LEU A  99       2.285  19.944 -15.461  1.00  0.70           H  
ATOM   1575  HA  LEU A  99       1.655  17.170 -15.161  1.00  0.70           H  
ATOM   1576 1HB  LEU A  99       3.639  17.987 -16.298  1.00  0.70           H  
ATOM   1577 2HB  LEU A  99       4.293  18.540 -14.762  1.00  0.70           H  
ATOM   1578  HG  LEU A  99       3.571  15.674 -14.982  1.00  0.70           H  
ATOM   1579 1HD1 LEU A  99       5.730  15.188 -16.032  1.00  0.70           H  
ATOM   1580 2HD1 LEU A  99       4.687  16.149 -17.104  1.00  0.70           H  
ATOM   1581 3HD1 LEU A  99       6.011  16.937 -16.233  1.00  0.70           H  
ATOM   1582 1HD2 LEU A  99       5.573  15.527 -13.537  1.00  0.70           H  
ATOM   1583 2HD2 LEU A  99       5.862  17.251 -13.739  1.00  0.70           H  
ATOM   1584 3HD2 LEU A  99       4.427  16.674 -12.877  1.00  0.70           H  
ATOM   1585  N   GLU A 100       2.587  18.626 -12.360  1.00  0.68           N  
ATOM   1586  CA  GLU A 100       2.598  18.494 -10.906  1.00  0.68           C  
ATOM   1587  C   GLU A 100       1.189  18.331 -10.343  1.00  0.68           C  
ATOM   1588  O   GLU A 100       0.971  17.568  -9.401  1.00  0.68           O  
ATOM   1589  CB  GLU A 100       3.285  19.700 -10.313  1.00  0.68           C  
ATOM   1590  CG  GLU A 100       4.730  19.728 -10.646  1.00  0.68           C  
ATOM   1591  CD  GLU A 100       5.410  20.922 -10.180  1.00  0.68           C  
ATOM   1592  OE1 GLU A 100       4.777  21.795  -9.617  1.00  0.68           O  
ATOM   1593  OE2 GLU A 100       6.581  20.997 -10.440  1.00  0.68           O  
ATOM   1594  H   GLU A 100       2.882  19.498 -12.772  1.00  0.68           H  
ATOM   1595  HA  GLU A 100       3.174  17.607 -10.647  1.00  0.68           H  
ATOM   1596 1HB  GLU A 100       2.826  20.606 -10.705  1.00  0.68           H  
ATOM   1597 2HB  GLU A 100       3.162  19.712  -9.233  1.00  0.68           H  
ATOM   1598 1HG  GLU A 100       5.210  18.856 -10.195  1.00  0.68           H  
ATOM   1599 2HG  GLU A 100       4.841  19.647 -11.726  1.00  0.68           H  
ATOM   1600  N   THR A 101       0.224  19.021 -10.955  1.00  0.66           N  
ATOM   1601  CA  THR A 101      -1.177  18.932 -10.570  1.00  0.66           C  
ATOM   1602  C   THR A 101      -1.643  17.510 -10.742  1.00  0.66           C  
ATOM   1603  O   THR A 101      -2.241  16.927  -9.837  1.00  0.66           O  
ATOM   1604  CB  THR A 101      -2.020  19.877 -11.437  1.00  0.66           C  
ATOM   1605  OG1 THR A 101      -1.590  21.216 -11.194  1.00  0.66           O  
ATOM   1606  CG2 THR A 101      -3.498  19.742 -11.176  1.00  0.66           C  
ATOM   1607  H   THR A 101       0.474  19.660 -11.709  1.00  0.66           H  
ATOM   1608  HA  THR A 101      -1.289  19.193  -9.524  1.00  0.66           H  
ATOM   1609  HB  THR A 101      -1.842  19.638 -12.477  1.00  0.66           H  
ATOM   1610  HG1 THR A 101      -0.670  21.325 -11.540  1.00  0.66           H  
ATOM   1611 1HG2 THR A 101      -4.050  20.417 -11.820  1.00  0.66           H  
ATOM   1612 2HG2 THR A 101      -3.814  18.716 -11.375  1.00  0.66           H  
ATOM   1613 3HG2 THR A 101      -3.686  19.990 -10.169  1.00  0.66           H  
ATOM   1614  N   ILE A 102      -1.297  16.922 -11.878  1.00  0.64           N  
ATOM   1615  CA  ILE A 102      -1.683  15.560 -12.146  1.00  0.64           C  
ATOM   1616  C   ILE A 102      -0.950  14.606 -11.243  1.00  0.64           C  
ATOM   1617  O   ILE A 102      -1.559  13.704 -10.675  1.00  0.64           O  
ATOM   1618  CB  ILE A 102      -1.424  15.214 -13.609  1.00  0.64           C  
ATOM   1619  CG1 ILE A 102      -2.256  16.062 -14.401  1.00  0.64           C  
ATOM   1620  CG2 ILE A 102      -1.697  13.754 -13.895  1.00  0.64           C  
ATOM   1621  CD1 ILE A 102      -3.666  15.917 -14.056  1.00  0.64           C  
ATOM   1622  H   ILE A 102      -0.796  17.458 -12.590  1.00  0.64           H  
ATOM   1623  HA  ILE A 102      -2.747  15.459 -11.950  1.00  0.64           H  
ATOM   1624  HB  ILE A 102      -0.385  15.447 -13.857  1.00  0.64           H  
ATOM   1625 1HG1 ILE A 102      -1.998  17.086 -14.243  1.00  0.64           H  
ATOM   1626 2HG1 ILE A 102      -2.090  15.825 -15.434  1.00  0.64           H  
ATOM   1627 1HG2 ILE A 102      -1.507  13.550 -14.947  1.00  0.64           H  
ATOM   1628 2HG2 ILE A 102      -1.040  13.155 -13.282  1.00  0.64           H  
ATOM   1629 3HG2 ILE A 102      -2.734  13.515 -13.661  1.00  0.64           H  
ATOM   1630 1HD1 ILE A 102      -4.215  16.568 -14.673  1.00  0.64           H  
ATOM   1631 2HD1 ILE A 102      -3.987  14.897 -14.211  1.00  0.64           H  
ATOM   1632 3HD1 ILE A 102      -3.818  16.189 -13.017  1.00  0.64           H  
ATOM   1633  N   CYS A 103       0.339  14.820 -11.038  1.00  0.64           N  
ATOM   1634  CA  CYS A 103       1.073  13.919 -10.181  1.00  0.64           C  
ATOM   1635  C   CYS A 103       0.503  13.952  -8.762  1.00  0.64           C  
ATOM   1636  O   CYS A 103       0.339  12.909  -8.137  1.00  0.64           O  
ATOM   1637  CB  CYS A 103       2.542  14.295 -10.172  1.00  0.64           C  
ATOM   1638  SG  CYS A 103       3.349  14.000 -11.748  1.00  0.64           S  
ATOM   1639  H   CYS A 103       0.820  15.582 -11.516  1.00  0.64           H  
ATOM   1640  HA  CYS A 103       0.974  12.910 -10.575  1.00  0.64           H  
ATOM   1641 1HB  CYS A 103       2.648  15.350  -9.922  1.00  0.64           H  
ATOM   1642 2HB  CYS A 103       3.062  13.718  -9.409  1.00  0.64           H  
ATOM   1643  HG  CYS A 103       2.704  15.013 -12.394  1.00  0.64           H  
ATOM   1644  N   LEU A 104       0.123  15.130  -8.265  1.00  0.63           N  
ATOM   1645  CA  LEU A 104      -0.442  15.187  -6.927  1.00  0.63           C  
ATOM   1646  C   LEU A 104      -1.777  14.480  -6.860  1.00  0.63           C  
ATOM   1647  O   LEU A 104      -2.034  13.716  -5.925  1.00  0.63           O  
ATOM   1648  CB  LEU A 104      -0.682  16.605  -6.437  1.00  0.63           C  
ATOM   1649  CG  LEU A 104      -1.258  16.633  -5.009  1.00  0.63           C  
ATOM   1650  CD1 LEU A 104      -0.233  15.977  -4.040  1.00  0.63           C  
ATOM   1651  CD2 LEU A 104      -1.563  18.025  -4.607  1.00  0.63           C  
ATOM   1652  H   LEU A 104       0.266  15.987  -8.795  1.00  0.63           H  
ATOM   1653  HA  LEU A 104       0.244  14.692  -6.244  1.00  0.63           H  
ATOM   1654 1HB  LEU A 104       0.248  17.143  -6.441  1.00  0.63           H  
ATOM   1655 2HB  LEU A 104      -1.382  17.105  -7.114  1.00  0.63           H  
ATOM   1656  HG  LEU A 104      -2.177  16.045  -4.982  1.00  0.63           H  
ATOM   1657 1HD1 LEU A 104      -0.631  15.976  -3.030  1.00  0.63           H  
ATOM   1658 2HD1 LEU A 104      -0.037  14.950  -4.349  1.00  0.63           H  
ATOM   1659 3HD1 LEU A 104       0.697  16.544  -4.055  1.00  0.63           H  
ATOM   1660 1HD2 LEU A 104      -1.975  18.023  -3.604  1.00  0.63           H  
ATOM   1661 2HD2 LEU A 104      -0.649  18.602  -4.629  1.00  0.63           H  
ATOM   1662 3HD2 LEU A 104      -2.278  18.451  -5.285  1.00  0.63           H  
ATOM   1663  N   LEU A 105      -2.651  14.746  -7.832  1.00  0.64           N  
ATOM   1664  CA  LEU A 105      -3.965  14.142  -7.783  1.00  0.64           C  
ATOM   1665  C   LEU A 105      -3.846  12.617  -7.898  1.00  0.64           C  
ATOM   1666  O   LEU A 105      -4.531  11.879  -7.178  1.00  0.64           O  
ATOM   1667  CB  LEU A 105      -4.847  14.716  -8.904  1.00  0.64           C  
ATOM   1668  CG  LEU A 105      -5.215  16.222  -8.758  1.00  0.64           C  
ATOM   1669  CD1 LEU A 105      -5.964  16.708 -10.003  1.00  0.64           C  
ATOM   1670  CD2 LEU A 105      -6.030  16.420  -7.548  1.00  0.64           C  
ATOM   1671  H   LEU A 105      -2.410  15.386  -8.592  1.00  0.64           H  
ATOM   1672  HA  LEU A 105      -4.413  14.387  -6.823  1.00  0.64           H  
ATOM   1673 1HB  LEU A 105      -4.332  14.582  -9.859  1.00  0.64           H  
ATOM   1674 2HB  LEU A 105      -5.765  14.174  -8.921  1.00  0.64           H  
ATOM   1675  HG  LEU A 105      -4.310  16.800  -8.663  1.00  0.64           H  
ATOM   1676 1HD1 LEU A 105      -6.202  17.767  -9.898  1.00  0.64           H  
ATOM   1677 2HD1 LEU A 105      -5.332  16.564 -10.880  1.00  0.64           H  
ATOM   1678 3HD1 LEU A 105      -6.885  16.138 -10.118  1.00  0.64           H  
ATOM   1679 1HD2 LEU A 105      -6.262  17.457  -7.461  1.00  0.64           H  
ATOM   1680 2HD2 LEU A 105      -6.924  15.876  -7.635  1.00  0.64           H  
ATOM   1681 3HD2 LEU A 105      -5.474  16.086  -6.675  1.00  0.64           H  
ATOM   1682  N   LEU A 106      -2.929  12.135  -8.748  1.00  0.64           N  
ATOM   1683  CA  LEU A 106      -2.729  10.701  -8.875  1.00  0.64           C  
ATOM   1684  C   LEU A 106      -2.194  10.154  -7.560  1.00  0.64           C  
ATOM   1685  O   LEU A 106      -2.628   9.103  -7.089  1.00  0.64           O  
ATOM   1686  CB  LEU A 106      -1.691  10.384  -9.958  1.00  0.64           C  
ATOM   1687  CG  LEU A 106      -2.045  10.666 -11.451  1.00  0.64           C  
ATOM   1688  CD1 LEU A 106      -0.772  10.461 -12.295  1.00  0.64           C  
ATOM   1689  CD2 LEU A 106      -3.132   9.759 -11.913  1.00  0.64           C  
ATOM   1690  H   LEU A 106      -2.379  12.769  -9.327  1.00  0.64           H  
ATOM   1691  HA  LEU A 106      -3.679  10.224  -9.108  1.00  0.64           H  
ATOM   1692 1HB  LEU A 106      -0.798  10.971  -9.736  1.00  0.64           H  
ATOM   1693 2HB  LEU A 106      -1.422   9.331  -9.877  1.00  0.64           H  
ATOM   1694  HG  LEU A 106      -2.381  11.683 -11.562  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 106      -0.989  10.656 -13.345  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 106       0.004  11.141 -11.952  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 106      -0.432   9.450 -12.185  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 106      -3.363   9.972 -12.958  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 106      -2.802   8.744 -11.823  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 106      -4.020   9.921 -11.300  1.00  0.64           H  
ATOM   1701  N   ALA A 107      -1.264  10.886  -6.944  1.00  0.66           N  
ATOM   1702  CA  ALA A 107      -0.675  10.426  -5.706  1.00  0.66           C  
ATOM   1703  C   ALA A 107      -1.695  10.309  -4.600  1.00  0.66           C  
ATOM   1704  O   ALA A 107      -1.678   9.348  -3.834  1.00  0.66           O  
ATOM   1705  CB  ALA A 107       0.439  11.359  -5.289  1.00  0.66           C  
ATOM   1706  H   ALA A 107      -0.924  11.752  -7.357  1.00  0.66           H  
ATOM   1707  HA  ALA A 107      -0.293   9.436  -5.885  1.00  0.66           H  
ATOM   1708 1HB  ALA A 107       0.883  10.976  -4.404  1.00  0.66           H  
ATOM   1709 2HB  ALA A 107       1.188  11.416  -6.076  1.00  0.66           H  
ATOM   1710 3HB  ALA A 107       0.036  12.350  -5.105  1.00  0.66           H  
ATOM   1711  N   TYR A 108      -2.604  11.267  -4.509  1.00  0.67           N  
ATOM   1712  CA  TYR A 108      -3.653  11.165  -3.516  1.00  0.67           C  
ATOM   1713  C   TYR A 108      -4.555   9.962  -3.803  1.00  0.67           C  
ATOM   1714  O   TYR A 108      -4.920   9.220  -2.886  1.00  0.67           O  
ATOM   1715  CB  TYR A 108      -4.424  12.471  -3.408  1.00  0.67           C  
ATOM   1716  CG  TYR A 108      -3.773  13.497  -2.523  1.00  0.67           C  
ATOM   1717  CD1 TYR A 108      -3.888  14.840  -2.808  1.00  0.67           C  
ATOM   1718  CD2 TYR A 108      -3.093  13.082  -1.386  1.00  0.67           C  
ATOM   1719  CE1 TYR A 108      -3.328  15.774  -1.952  1.00  0.67           C  
ATOM   1720  CE2 TYR A 108      -2.536  14.009  -0.539  1.00  0.67           C  
ATOM   1721  CZ  TYR A 108      -2.653  15.348  -0.816  1.00  0.67           C  
ATOM   1722  OH  TYR A 108      -2.106  16.266   0.039  1.00  0.67           O  
ATOM   1723  H   TYR A 108      -2.561  12.069  -5.139  1.00  0.67           H  
ATOM   1724  HA  TYR A 108      -3.183  10.985  -2.551  1.00  0.67           H  
ATOM   1725 1HB  TYR A 108      -4.535  12.905  -4.408  1.00  0.67           H  
ATOM   1726 2HB  TYR A 108      -5.421  12.274  -3.017  1.00  0.67           H  
ATOM   1727  HD1 TYR A 108      -4.424  15.158  -3.698  1.00  0.67           H  
ATOM   1728  HD2 TYR A 108      -3.008  12.020  -1.158  1.00  0.67           H  
ATOM   1729  HE1 TYR A 108      -3.421  16.833  -2.167  1.00  0.67           H  
ATOM   1730  HE2 TYR A 108      -2.008  13.680   0.357  1.00  0.67           H  
ATOM   1731  HH  TYR A 108      -1.661  15.803   0.756  1.00  0.67           H  
ATOM   1732  N   LYS A 109      -4.866   9.728  -5.085  1.00  0.69           N  
ATOM   1733  CA  LYS A 109      -5.715   8.604  -5.476  1.00  0.69           C  
ATOM   1734  C   LYS A 109      -5.126   7.271  -5.069  1.00  0.69           C  
ATOM   1735  O   LYS A 109      -5.847   6.361  -4.687  1.00  0.69           O  
ATOM   1736  CB  LYS A 109      -5.959   8.586  -6.974  1.00  0.69           C  
ATOM   1737  CG  LYS A 109      -6.778   7.404  -7.421  1.00  0.69           C  
ATOM   1738  CD  LYS A 109      -8.099   7.489  -6.807  1.00  0.69           C  
ATOM   1739  CE  LYS A 109      -9.096   6.507  -7.344  1.00  0.69           C  
ATOM   1740  NZ  LYS A 109     -10.341   6.518  -6.549  1.00  0.69           N  
ATOM   1741  H   LYS A 109      -4.539  10.369  -5.811  1.00  0.69           H  
ATOM   1742  HA  LYS A 109      -6.676   8.709  -4.972  1.00  0.69           H  
ATOM   1743 1HB  LYS A 109      -6.463   9.500  -7.267  1.00  0.69           H  
ATOM   1744 2HB  LYS A 109      -5.013   8.553  -7.500  1.00  0.69           H  
ATOM   1745 1HG  LYS A 109      -6.862   7.383  -8.488  1.00  0.69           H  
ATOM   1746 2HG  LYS A 109      -6.290   6.487  -7.095  1.00  0.69           H  
ATOM   1747 1HD  LYS A 109      -8.028   7.386  -5.729  1.00  0.69           H  
ATOM   1748 2HD  LYS A 109      -8.467   8.484  -7.028  1.00  0.69           H  
ATOM   1749 1HE  LYS A 109      -9.342   6.819  -8.351  1.00  0.69           H  
ATOM   1750 2HE  LYS A 109      -8.703   5.512  -7.371  1.00  0.69           H  
ATOM   1751 1HZ  LYS A 109     -11.005   5.899  -7.002  1.00  0.69           H  
ATOM   1752 2HZ  LYS A 109     -10.235   6.218  -5.559  1.00  0.69           H  
ATOM   1753 3HZ  LYS A 109     -10.669   7.480  -6.533  1.00  0.69           H  
ATOM   1754  N   ILE A 110      -3.813   7.163  -5.141  1.00  0.71           N  
ATOM   1755  CA  ILE A 110      -3.114   5.949  -4.766  1.00  0.71           C  
ATOM   1756  C   ILE A 110      -3.200   5.754  -3.258  1.00  0.71           C  
ATOM   1757  O   ILE A 110      -4.045   4.944  -2.916  1.00  0.71           O  
ATOM   1758  CB  ILE A 110      -1.685   5.972  -5.234  1.00  0.71           C  
ATOM   1759  CG1 ILE A 110      -1.668   5.949  -6.709  1.00  0.71           C  
ATOM   1760  CG2 ILE A 110      -0.980   4.747  -4.716  1.00  0.71           C  
ATOM   1761  CD1 ILE A 110      -0.375   6.262  -7.237  1.00  0.71           C  
ATOM   1762  H   ILE A 110      -3.277   7.954  -5.502  1.00  0.71           H  
ATOM   1763  HA  ILE A 110      -3.609   5.106  -5.244  1.00  0.71           H  
ATOM   1764  HB  ILE A 110      -1.194   6.882  -4.890  1.00  0.71           H  
ATOM   1765 1HG1 ILE A 110      -1.962   4.966  -7.057  1.00  0.71           H  
ATOM   1766 2HG1 ILE A 110      -2.382   6.670  -7.087  1.00  0.71           H  
ATOM   1767 1HG2 ILE A 110       0.055   4.746  -5.063  1.00  0.71           H  
ATOM   1768 2HG2 ILE A 110      -1.004   4.745  -3.632  1.00  0.71           H  
ATOM   1769 3HG2 ILE A 110      -1.489   3.859  -5.084  1.00  0.71           H  
ATOM   1770 1HD1 ILE A 110      -0.430   6.243  -8.292  1.00  0.71           H  
ATOM   1771 2HD1 ILE A 110      -0.121   7.250  -6.900  1.00  0.71           H  
ATOM   1772 3HD1 ILE A 110       0.363   5.544  -6.889  1.00  0.71           H  
ATOM   1773  N   LYS A 111      -3.078   6.909  -2.588  1.00  0.73           N  
ATOM   1774  CA  LYS A 111      -2.706   6.799  -1.195  1.00  0.73           C  
ATOM   1775  C   LYS A 111      -4.010   6.528  -0.463  1.00  0.73           C  
ATOM   1776  O   LYS A 111      -4.058   5.766   0.506  1.00  0.73           O  
ATOM   1777  CB  LYS A 111      -2.035   8.061  -0.627  1.00  0.73           C  
ATOM   1778  CG  LYS A 111      -1.604   7.872   0.817  1.00  0.73           C  
ATOM   1779  CD  LYS A 111      -0.783   9.027   1.347  1.00  0.73           C  
ATOM   1780  CE  LYS A 111      -0.527   8.863   2.850  1.00  0.73           C  
ATOM   1781  NZ  LYS A 111       0.394   7.749   3.144  1.00  0.73           N  
ATOM   1782  H   LYS A 111      -3.894   7.518  -2.655  1.00  0.73           H  
ATOM   1783  HA  LYS A 111      -2.045   5.944  -1.056  1.00  0.73           H  
ATOM   1784 1HB  LYS A 111      -1.190   8.370  -1.209  1.00  0.73           H  
ATOM   1785 2HB  LYS A 111      -2.745   8.881  -0.664  1.00  0.73           H  
ATOM   1786 1HG  LYS A 111      -2.494   7.760   1.437  1.00  0.73           H  
ATOM   1787 2HG  LYS A 111      -1.015   6.962   0.898  1.00  0.73           H  
ATOM   1788 1HD  LYS A 111       0.188   9.030   0.841  1.00  0.73           H  
ATOM   1789 2HD  LYS A 111      -1.275   9.973   1.153  1.00  0.73           H  
ATOM   1790 1HE  LYS A 111      -0.103   9.785   3.243  1.00  0.73           H  
ATOM   1791 2HE  LYS A 111      -1.467   8.663   3.348  1.00  0.73           H  
ATOM   1792 1HZ  LYS A 111       0.550   7.674   4.132  1.00  0.73           H  
ATOM   1793 2HZ  LYS A 111       0.031   6.886   2.794  1.00  0.73           H  
ATOM   1794 3HZ  LYS A 111       1.279   7.956   2.691  1.00  0.73           H  
ATOM   1795  N   TYR A 112      -5.074   7.185  -0.942  1.00  0.75           N  
ATOM   1796  CA  TYR A 112      -6.401   7.088  -0.343  1.00  0.75           C  
ATOM   1797  C   TYR A 112      -7.498   6.776  -1.392  1.00  0.75           C  
ATOM   1798  O   TYR A 112      -8.378   7.622  -1.612  1.00  0.75           O  
ATOM   1799  CB  TYR A 112      -6.755   8.434   0.271  1.00  0.75           C  
ATOM   1800  CG  TYR A 112      -5.745   9.028   1.211  1.00  0.75           C  
ATOM   1801  CD1 TYR A 112      -4.946  10.067   0.760  1.00  0.75           C  
ATOM   1802  CD2 TYR A 112      -5.609   8.562   2.494  1.00  0.75           C  
ATOM   1803  CE1 TYR A 112      -4.027  10.644   1.599  1.00  0.75           C  
ATOM   1804  CE2 TYR A 112      -4.683   9.139   3.335  1.00  0.75           C  
ATOM   1805  CZ  TYR A 112      -3.899  10.181   2.890  1.00  0.75           C  
ATOM   1806  OH  TYR A 112      -2.978  10.762   3.738  1.00  0.75           O  
ATOM   1807  H   TYR A 112      -4.942   7.788  -1.750  1.00  0.75           H  
ATOM   1808  HA  TYR A 112      -6.397   6.308   0.415  1.00  0.75           H  
ATOM   1809 1HB  TYR A 112      -6.930   9.156  -0.532  1.00  0.75           H  
ATOM   1810 2HB  TYR A 112      -7.677   8.325   0.812  1.00  0.75           H  
ATOM   1811  HD1 TYR A 112      -5.053  10.433  -0.265  1.00  0.75           H  
ATOM   1812  HD2 TYR A 112      -6.234   7.742   2.847  1.00  0.75           H  
ATOM   1813  HE1 TYR A 112      -3.406  11.465   1.248  1.00  0.75           H  
ATOM   1814  HE2 TYR A 112      -4.576   8.775   4.356  1.00  0.75           H  
ATOM   1815  HH  TYR A 112      -3.104  10.423   4.627  1.00  0.75           H  
ATOM   1816  N   PRO A 113      -7.536   5.571  -2.008  1.00  0.75           N  
ATOM   1817  CA  PRO A 113      -8.394   5.231  -3.139  1.00  0.75           C  
ATOM   1818  C   PRO A 113      -9.878   5.385  -2.867  1.00  0.75           C  
ATOM   1819  O   PRO A 113     -10.660   5.622  -3.793  1.00  0.75           O  
ATOM   1820  CB  PRO A 113      -8.114   3.736  -3.341  1.00  0.75           C  
ATOM   1821  CG  PRO A 113      -6.785   3.502  -2.725  1.00  0.75           C  
ATOM   1822  CD  PRO A 113      -6.760   4.429  -1.510  1.00  0.75           C  
ATOM   1823  HA  PRO A 113      -8.095   5.814  -4.013  1.00  0.75           H  
ATOM   1824 1HB  PRO A 113      -8.913   3.138  -2.882  1.00  0.75           H  
ATOM   1825 2HB  PRO A 113      -8.114   3.507  -4.414  1.00  0.75           H  
ATOM   1826 1HG  PRO A 113      -6.663   2.445  -2.457  1.00  0.75           H  
ATOM   1827 2HG  PRO A 113      -6.011   3.731  -3.466  1.00  0.75           H  
ATOM   1828 1HD  PRO A 113      -7.269   3.966  -0.659  1.00  0.75           H  
ATOM   1829 2HD  PRO A 113      -5.753   4.673  -1.278  1.00  0.75           H  
ATOM   1830  N   GLU A 114     -10.253   5.289  -1.588  1.00  0.74           N  
ATOM   1831  CA  GLU A 114     -11.642   5.363  -1.159  1.00  0.74           C  
ATOM   1832  C   GLU A 114     -12.109   6.765  -0.822  1.00  0.74           C  
ATOM   1833  O   GLU A 114     -13.301   6.982  -0.598  1.00  0.74           O  
ATOM   1834  CB  GLU A 114     -11.849   4.467   0.059  1.00  0.74           C  
ATOM   1835  CG  GLU A 114     -11.632   2.978  -0.222  1.00  0.74           C  
ATOM   1836  CD  GLU A 114     -11.814   2.096   0.998  1.00  0.74           C  
ATOM   1837  OE1 GLU A 114     -12.088   2.614   2.055  1.00  0.74           O  
ATOM   1838  OE2 GLU A 114     -11.677   0.902   0.864  1.00  0.74           O  
ATOM   1839  H   GLU A 114      -9.553   5.121  -0.882  1.00  0.74           H  
ATOM   1840  HA  GLU A 114     -12.263   4.990  -1.973  1.00  0.74           H  
ATOM   1841 1HB  GLU A 114     -11.159   4.767   0.849  1.00  0.74           H  
ATOM   1842 2HB  GLU A 114     -12.861   4.598   0.439  1.00  0.74           H  
ATOM   1843 1HG  GLU A 114     -12.336   2.663  -0.992  1.00  0.74           H  
ATOM   1844 2HG  GLU A 114     -10.624   2.842  -0.616  1.00  0.74           H  
ATOM   1845  N   ASN A 115     -11.173   7.708  -0.742  1.00  0.72           N  
ATOM   1846  CA  ASN A 115     -11.524   9.069  -0.388  1.00  0.72           C  
ATOM   1847  C   ASN A 115     -11.397   9.983  -1.584  1.00  0.72           C  
ATOM   1848  O   ASN A 115     -12.033  11.026  -1.624  1.00  0.72           O  
ATOM   1849  CB  ASN A 115     -10.658   9.576   0.747  1.00  0.72           C  
ATOM   1850  CG  ASN A 115     -10.871   8.797   2.020  1.00  0.72           C  
ATOM   1851  OD1 ASN A 115     -12.000   8.452   2.383  1.00  0.72           O  
ATOM   1852  ND2 ASN A 115      -9.798   8.501   2.704  1.00  0.72           N  
ATOM   1853  H   ASN A 115     -10.205   7.488  -0.958  1.00  0.72           H  
ATOM   1854  HA  ASN A 115     -12.566   9.095  -0.070  1.00  0.72           H  
ATOM   1855 1HB  ASN A 115      -9.616   9.520   0.455  1.00  0.72           H  
ATOM   1856 2HB  ASN A 115     -10.887  10.627   0.936  1.00  0.72           H  
ATOM   1857 1HD2 ASN A 115      -9.875   7.985   3.560  1.00  0.72           H  
ATOM   1858 2HD2 ASN A 115      -8.904   8.796   2.373  1.00  0.72           H  
ATOM   1859  N   PHE A 116     -10.580   9.613  -2.561  1.00  0.69           N  
ATOM   1860  CA  PHE A 116     -10.396  10.506  -3.698  1.00  0.69           C  
ATOM   1861  C   PHE A 116     -10.781   9.881  -5.049  1.00  0.69           C  
ATOM   1862  O   PHE A 116     -10.207   8.881  -5.470  1.00  0.69           O  
ATOM   1863  CB  PHE A 116      -8.955  11.040  -3.704  1.00  0.69           C  
ATOM   1864  CG  PHE A 116      -8.732  12.005  -4.779  1.00  0.69           C  
ATOM   1865  CD1 PHE A 116      -9.784  12.670  -5.255  1.00  0.69           C  
ATOM   1866  CD2 PHE A 116      -7.508  12.260  -5.319  1.00  0.69           C  
ATOM   1867  CE1 PHE A 116      -9.684  13.499  -6.249  1.00  0.69           C  
ATOM   1868  CE2 PHE A 116      -7.395  13.164  -6.328  1.00  0.69           C  
ATOM   1869  CZ  PHE A 116      -8.509  13.773  -6.803  1.00  0.69           C  
ATOM   1870  H   PHE A 116     -10.042   8.751  -2.481  1.00  0.69           H  
ATOM   1871  HA  PHE A 116     -11.050  11.368  -3.560  1.00  0.69           H  
ATOM   1872 1HB  PHE A 116      -8.737  11.526  -2.754  1.00  0.69           H  
ATOM   1873 2HB  PHE A 116      -8.252  10.214  -3.824  1.00  0.69           H  
ATOM   1874  HD1 PHE A 116     -10.754  12.495  -4.826  1.00  0.69           H  
ATOM   1875  HD2 PHE A 116      -6.643  11.744  -4.953  1.00  0.69           H  
ATOM   1876  HE1 PHE A 116     -10.574  13.933  -6.613  1.00  0.69           H  
ATOM   1877  HE2 PHE A 116      -6.446  13.367  -6.764  1.00  0.69           H  
ATOM   1878  HZ  PHE A 116      -8.466  14.462  -7.631  1.00  0.69           H  
ATOM   1879  N   PHE A 117     -11.781  10.456  -5.721  1.00  0.66           N  
ATOM   1880  CA  PHE A 117     -12.215   9.970  -7.015  1.00  0.66           C  
ATOM   1881  C   PHE A 117     -12.015  11.031  -8.099  1.00  0.66           C  
ATOM   1882  O   PHE A 117     -12.261  12.218  -7.866  1.00  0.66           O  
ATOM   1883  CB  PHE A 117     -13.670   9.600  -6.902  1.00  0.66           C  
ATOM   1884  CG  PHE A 117     -13.852   8.549  -5.877  1.00  0.66           C  
ATOM   1885  CD1 PHE A 117     -13.999   8.927  -4.552  1.00  0.66           C  
ATOM   1886  CD2 PHE A 117     -13.824   7.202  -6.188  1.00  0.66           C  
ATOM   1887  CE1 PHE A 117     -14.125   7.986  -3.570  1.00  0.66           C  
ATOM   1888  CE2 PHE A 117     -13.954   6.254  -5.205  1.00  0.66           C  
ATOM   1889  CZ  PHE A 117     -14.106   6.648  -3.889  1.00  0.66           C  
ATOM   1890  H   PHE A 117     -12.262  11.255  -5.305  1.00  0.66           H  
ATOM   1891  HA  PHE A 117     -11.633   9.094  -7.285  1.00  0.66           H  
ATOM   1892 1HB  PHE A 117     -14.252  10.473  -6.605  1.00  0.66           H  
ATOM   1893 2HB  PHE A 117     -14.034   9.253  -7.848  1.00  0.66           H  
ATOM   1894  HD1 PHE A 117     -14.009   9.995  -4.291  1.00  0.66           H  
ATOM   1895  HD2 PHE A 117     -13.690   6.887  -7.222  1.00  0.66           H  
ATOM   1896  HE1 PHE A 117     -14.236   8.301  -2.536  1.00  0.66           H  
ATOM   1897  HE2 PHE A 117     -13.930   5.195  -5.463  1.00  0.66           H  
ATOM   1898  HZ  PHE A 117     -14.206   5.903  -3.103  1.00  0.66           H  
ATOM   1899  N   LEU A 118     -11.560  10.592  -9.277  1.00  0.64           N  
ATOM   1900  CA  LEU A 118     -11.352  11.501 -10.402  1.00  0.64           C  
ATOM   1901  C   LEU A 118     -12.169  11.081 -11.610  1.00  0.64           C  
ATOM   1902  O   LEU A 118     -12.142   9.912 -11.990  1.00  0.64           O  
ATOM   1903  CB  LEU A 118      -9.875  11.470 -10.853  1.00  0.64           C  
ATOM   1904  CG  LEU A 118      -8.815  11.997  -9.913  1.00  0.64           C  
ATOM   1905  CD1 LEU A 118      -8.473  10.943  -8.854  1.00  0.64           C  
ATOM   1906  CD2 LEU A 118      -7.591  12.327 -10.735  1.00  0.64           C  
ATOM   1907  H   LEU A 118     -11.368   9.609  -9.398  1.00  0.64           H  
ATOM   1908  HA  LEU A 118     -11.646  12.511 -10.114  1.00  0.64           H  
ATOM   1909 1HB  LEU A 118      -9.616  10.451 -11.108  1.00  0.64           H  
ATOM   1910 2HB  LEU A 118      -9.806  12.064 -11.765  1.00  0.64           H  
ATOM   1911  HG  LEU A 118      -9.172  12.892  -9.412  1.00  0.64           H  
ATOM   1912 1HD1 LEU A 118      -7.701  11.316  -8.217  1.00  0.64           H  
ATOM   1913 2HD1 LEU A 118      -9.331  10.704  -8.257  1.00  0.64           H  
ATOM   1914 3HD1 LEU A 118      -8.125  10.066  -9.318  1.00  0.64           H  
ATOM   1915 1HD2 LEU A 118      -6.818  12.695 -10.093  1.00  0.64           H  
ATOM   1916 2HD2 LEU A 118      -7.239  11.430 -11.239  1.00  0.64           H  
ATOM   1917 3HD2 LEU A 118      -7.845  13.084 -11.479  1.00  0.64           H  
ATOM   1918  N   LEU A 119     -12.796  12.042 -12.269  1.00  0.62           N  
ATOM   1919  CA  LEU A 119     -13.512  11.764 -13.505  1.00  0.62           C  
ATOM   1920  C   LEU A 119     -12.715  12.290 -14.691  1.00  0.62           C  
ATOM   1921  O   LEU A 119     -11.897  13.197 -14.543  1.00  0.62           O  
ATOM   1922  CB  LEU A 119     -14.900  12.399 -13.515  1.00  0.62           C  
ATOM   1923  CG  LEU A 119     -15.822  12.048 -12.361  1.00  0.62           C  
ATOM   1924  CD1 LEU A 119     -17.141  12.737 -12.563  1.00  0.62           C  
ATOM   1925  CD2 LEU A 119     -15.979  10.568 -12.262  1.00  0.62           C  
ATOM   1926  H   LEU A 119     -12.832  12.979 -11.872  1.00  0.62           H  
ATOM   1927  HA  LEU A 119     -13.620  10.687 -13.615  1.00  0.62           H  
ATOM   1928 1HB  LEU A 119     -14.779  13.455 -13.527  1.00  0.62           H  
ATOM   1929 2HB  LEU A 119     -15.401  12.108 -14.441  1.00  0.62           H  
ATOM   1930  HG  LEU A 119     -15.389  12.431 -11.444  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 119     -17.814  12.522 -11.732  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 119     -16.983  13.794 -12.640  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 119     -17.572  12.380 -13.481  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 119     -16.623  10.320 -11.439  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 119     -16.396  10.178 -13.177  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 119     -15.015  10.148 -12.099  1.00  0.62           H  
ATOM   1937  N   ARG A 120     -12.956  11.724 -15.865  1.00  0.62           N  
ATOM   1938  CA  ARG A 120     -12.305  12.173 -17.092  1.00  0.62           C  
ATOM   1939  C   ARG A 120     -12.824  13.494 -17.612  1.00  0.62           C  
ATOM   1940  O   ARG A 120     -14.023  13.753 -17.579  1.00  0.62           O  
ATOM   1941  CB  ARG A 120     -12.497  11.166 -18.204  1.00  0.62           C  
ATOM   1942  CG  ARG A 120     -11.791   9.933 -17.994  1.00  0.62           C  
ATOM   1943  CD  ARG A 120     -11.959   8.986 -19.063  1.00  0.62           C  
ATOM   1944  NE  ARG A 120     -11.395   9.469 -20.272  1.00  0.62           N  
ATOM   1945  CZ  ARG A 120     -11.273   8.735 -21.359  1.00  0.62           C  
ATOM   1946  NH1 ARG A 120     -11.687   7.506 -21.364  1.00  0.62           N  
ATOM   1947  NH2 ARG A 120     -10.713   9.220 -22.430  1.00  0.62           N  
ATOM   1948  H   ARG A 120     -13.606  10.946 -15.899  1.00  0.62           H  
ATOM   1949  HA  ARG A 120     -11.237  12.274 -16.890  1.00  0.62           H  
ATOM   1950 1HB  ARG A 120     -13.555  10.930 -18.299  1.00  0.62           H  
ATOM   1951 2HB  ARG A 120     -12.166  11.597 -19.150  1.00  0.62           H  
ATOM   1952 1HG  ARG A 120     -10.730  10.149 -17.897  1.00  0.62           H  
ATOM   1953 2HG  ARG A 120     -12.172   9.486 -17.098  1.00  0.62           H  
ATOM   1954 1HD  ARG A 120     -11.436   8.063 -18.801  1.00  0.62           H  
ATOM   1955 2HD  ARG A 120     -13.004   8.774 -19.222  1.00  0.62           H  
ATOM   1956  HE  ARG A 120     -11.047  10.420 -20.294  1.00  0.62           H  
ATOM   1957 1HH1 ARG A 120     -12.103   7.096 -20.539  1.00  0.62           H  
ATOM   1958 2HH1 ARG A 120     -11.545   6.963 -22.210  1.00  0.62           H  
ATOM   1959 1HH2 ARG A 120     -10.370  10.169 -22.438  1.00  0.62           H  
ATOM   1960 2HH2 ARG A 120     -10.605   8.592 -23.237  1.00  0.62           H  
ATOM   1961  N   GLY A 121     -11.922  14.306 -18.140  1.00  0.63           N  
ATOM   1962  CA  GLY A 121     -12.306  15.542 -18.812  1.00  0.63           C  
ATOM   1963  C   GLY A 121     -12.207  15.405 -20.324  1.00  0.63           C  
ATOM   1964  O   GLY A 121     -12.353  14.312 -20.874  1.00  0.63           O  
ATOM   1965  H   GLY A 121     -10.933  14.058 -18.048  1.00  0.63           H  
ATOM   1966 1HA  GLY A 121     -13.322  15.808 -18.532  1.00  0.63           H  
ATOM   1967 2HA  GLY A 121     -11.665  16.351 -18.489  1.00  0.63           H  
ATOM   1968  N   ASN A 122     -11.949  16.532 -20.985  1.00  0.65           N  
ATOM   1969  CA  ASN A 122     -11.814  16.620 -22.434  1.00  0.65           C  
ATOM   1970  C   ASN A 122     -10.352  16.798 -22.771  1.00  0.65           C  
ATOM   1971  O   ASN A 122      -9.827  16.215 -23.719  1.00  0.65           O  
ATOM   1972  CB  ASN A 122     -12.615  17.778 -22.970  1.00  0.65           C  
ATOM   1973  CG  ASN A 122     -14.027  17.570 -22.804  1.00  0.65           C  
ATOM   1974  OD1 ASN A 122     -14.466  16.450 -23.002  1.00  0.65           O  
ATOM   1975  ND2 ASN A 122     -14.763  18.576 -22.435  1.00  0.65           N  
ATOM   1976  H   ASN A 122     -11.803  17.383 -20.439  1.00  0.65           H  
ATOM   1977  HA  ASN A 122     -12.161  15.690 -22.888  1.00  0.65           H  
ATOM   1978 1HB  ASN A 122     -12.330  18.689 -22.436  1.00  0.65           H  
ATOM   1979 2HB  ASN A 122     -12.377  17.924 -23.998  1.00  0.65           H  
ATOM   1980 1HD2 ASN A 122     -15.752  18.426 -22.276  1.00  0.65           H  
ATOM   1981 2HD2 ASN A 122     -14.349  19.471 -22.280  1.00  0.65           H  
ATOM   1982  N   HIS A 123      -9.656  17.518 -21.898  1.00  0.68           N  
ATOM   1983  CA  HIS A 123      -8.257  17.866 -22.100  1.00  0.68           C  
ATOM   1984  C   HIS A 123      -7.348  16.737 -21.654  1.00  0.68           C  
ATOM   1985  O   HIS A 123      -6.129  16.781 -21.796  1.00  0.68           O  
ATOM   1986  CB  HIS A 123      -7.946  19.161 -21.346  1.00  0.68           C  
ATOM   1987  CG  HIS A 123      -8.601  20.411 -21.955  1.00  0.68           C  
ATOM   1988  ND1 HIS A 123      -9.917  20.802 -21.689  1.00  0.68           N  
ATOM   1989  CD2 HIS A 123      -8.096  21.354 -22.792  1.00  0.68           C  
ATOM   1990  CE1 HIS A 123     -10.178  21.913 -22.343  1.00  0.68           C  
ATOM   1991  NE2 HIS A 123      -9.098  22.273 -23.020  1.00  0.68           N  
ATOM   1992  H   HIS A 123     -10.140  17.914 -21.087  1.00  0.68           H  
ATOM   1993  HA  HIS A 123      -8.065  18.031 -23.145  1.00  0.68           H  
ATOM   1994 1HB  HIS A 123      -8.265  19.070 -20.304  1.00  0.68           H  
ATOM   1995 2HB  HIS A 123      -6.872  19.325 -21.348  1.00  0.68           H  
ATOM   1996  HD1 HIS A 123     -10.612  20.368 -21.067  1.00  0.68           H  
ATOM   1997  HD2 HIS A 123      -7.115  21.478 -23.261  1.00  0.68           H  
ATOM   1998  HE1 HIS A 123     -11.163  22.373 -22.262  1.00  0.68           H  
ATOM   1999  N   GLU A 124      -7.980  15.695 -21.158  1.00  0.72           N  
ATOM   2000  CA  GLU A 124      -7.333  14.492 -20.712  1.00  0.72           C  
ATOM   2001  C   GLU A 124      -7.273  13.467 -21.853  1.00  0.72           C  
ATOM   2002  O   GLU A 124      -6.699  12.390 -21.703  1.00  0.72           O  
ATOM   2003  CB  GLU A 124      -8.066  14.026 -19.461  1.00  0.72           C  
ATOM   2004  CG  GLU A 124      -7.862  15.079 -18.341  1.00  0.72           C  
ATOM   2005  CD  GLU A 124      -8.573  14.826 -17.113  1.00  0.72           C  
ATOM   2006  OE1 GLU A 124      -9.330  13.890 -17.078  1.00  0.72           O  
ATOM   2007  OE2 GLU A 124      -8.413  15.596 -16.182  1.00  0.72           O  
ATOM   2008  H   GLU A 124      -8.984  15.750 -21.086  1.00  0.72           H  
ATOM   2009  HA  GLU A 124      -6.307  14.733 -20.428  1.00  0.72           H  
ATOM   2010 1HB  GLU A 124      -9.134  13.924 -19.668  1.00  0.72           H  
ATOM   2011 2HB  GLU A 124      -7.689  13.069 -19.132  1.00  0.72           H  
ATOM   2012 1HG  GLU A 124      -6.797  15.148 -18.122  1.00  0.72           H  
ATOM   2013 2HG  GLU A 124      -8.178  16.050 -18.727  1.00  0.72           H  
ATOM   2014  N   CYS A 125      -7.858  13.818 -23.012  1.00  0.76           N  
ATOM   2015  CA  CYS A 125      -7.840  12.953 -24.185  1.00  0.76           C  
ATOM   2016  C   CYS A 125      -6.554  13.250 -24.933  1.00  0.76           C  
ATOM   2017  O   CYS A 125      -6.180  14.414 -25.052  1.00  0.76           O  
ATOM   2018  CB  CYS A 125      -9.019  13.271 -25.078  1.00  0.76           C  
ATOM   2019  SG  CYS A 125     -10.566  13.083 -24.247  1.00  0.76           S  
ATOM   2020  H   CYS A 125      -8.340  14.712 -23.097  1.00  0.76           H  
ATOM   2021  HA  CYS A 125      -7.860  11.908 -23.876  1.00  0.76           H  
ATOM   2022 1HB  CYS A 125      -8.946  14.303 -25.434  1.00  0.76           H  
ATOM   2023 2HB  CYS A 125      -9.014  12.614 -25.945  1.00  0.76           H  
ATOM   2024  HG  CYS A 125     -10.485  14.258 -23.598  1.00  0.76           H  
ATOM   2025  N   ALA A 126      -5.932  12.250 -25.549  1.00  0.79           N  
ATOM   2026  CA  ALA A 126      -4.657  12.485 -26.235  1.00  0.79           C  
ATOM   2027  C   ALA A 126      -4.687  13.574 -27.306  1.00  0.79           C  
ATOM   2028  O   ALA A 126      -3.721  14.319 -27.467  1.00  0.79           O  
ATOM   2029  CB  ALA A 126      -4.197  11.211 -26.906  1.00  0.79           C  
ATOM   2030  H   ALA A 126      -6.295  11.308 -25.470  1.00  0.79           H  
ATOM   2031  HA  ALA A 126      -3.931  12.772 -25.475  1.00  0.79           H  
ATOM   2032 1HB  ALA A 126      -3.231  11.376 -27.371  1.00  0.79           H  
ATOM   2033 2HB  ALA A 126      -4.119  10.423 -26.176  1.00  0.79           H  
ATOM   2034 3HB  ALA A 126      -4.918  10.921 -27.669  1.00  0.79           H  
ATOM   2035  N   SER A 127      -5.765  13.688 -28.068  1.00  0.82           N  
ATOM   2036  CA  SER A 127      -5.744  14.695 -29.124  1.00  0.82           C  
ATOM   2037  C   SER A 127      -5.723  16.113 -28.579  1.00  0.82           C  
ATOM   2038  O   SER A 127      -4.965  16.958 -29.055  1.00  0.82           O  
ATOM   2039  CB  SER A 127      -6.897  14.473 -30.058  1.00  0.82           C  
ATOM   2040  OG  SER A 127      -6.710  13.259 -30.739  1.00  0.82           O  
ATOM   2041  H   SER A 127      -6.566  13.091 -27.924  1.00  0.82           H  
ATOM   2042  HA  SER A 127      -4.834  14.565 -29.701  1.00  0.82           H  
ATOM   2043 1HB  SER A 127      -7.831  14.448 -29.497  1.00  0.82           H  
ATOM   2044 2HB  SER A 127      -6.957  15.296 -30.770  1.00  0.82           H  
ATOM   2045  HG  SER A 127      -7.436  13.200 -31.375  1.00  0.82           H  
ATOM   2046  N   ILE A 128      -6.505  16.362 -27.545  1.00  0.84           N  
ATOM   2047  CA  ILE A 128      -6.609  17.696 -26.987  1.00  0.84           C  
ATOM   2048  C   ILE A 128      -5.354  17.974 -26.174  1.00  0.84           C  
ATOM   2049  O   ILE A 128      -4.779  19.060 -26.240  1.00  0.84           O  
ATOM   2050  CB  ILE A 128      -7.872  17.819 -26.127  1.00  0.84           C  
ATOM   2051  CG1 ILE A 128      -9.108  17.538 -26.965  1.00  0.84           C  
ATOM   2052  CG2 ILE A 128      -7.986  19.206 -25.561  1.00  0.84           C  
ATOM   2053  CD1 ILE A 128      -9.265  18.473 -28.145  1.00  0.84           C  
ATOM   2054  H   ILE A 128      -7.063  15.615 -27.152  1.00  0.84           H  
ATOM   2055  HA  ILE A 128      -6.668  18.418 -27.798  1.00  0.84           H  
ATOM   2056  HB  ILE A 128      -7.830  17.084 -25.320  1.00  0.84           H  
ATOM   2057 1HG1 ILE A 128      -9.059  16.515 -27.334  1.00  0.84           H  
ATOM   2058 2HG1 ILE A 128      -9.984  17.630 -26.323  1.00  0.84           H  
ATOM   2059 1HG2 ILE A 128      -8.889  19.281 -24.954  1.00  0.84           H  
ATOM   2060 2HG2 ILE A 128      -7.108  19.424 -24.947  1.00  0.84           H  
ATOM   2061 3HG2 ILE A 128      -8.049  19.905 -26.369  1.00  0.84           H  
ATOM   2062 1HD1 ILE A 128     -10.171  18.217 -28.695  1.00  0.84           H  
ATOM   2063 2HD1 ILE A 128      -9.336  19.501 -27.787  1.00  0.84           H  
ATOM   2064 3HD1 ILE A 128      -8.407  18.376 -28.797  1.00  0.84           H  
ATOM   2065  N   ASN A 129      -4.917  16.959 -25.431  1.00  0.84           N  
ATOM   2066  CA  ASN A 129      -3.741  17.005 -24.569  1.00  0.84           C  
ATOM   2067  C   ASN A 129      -2.493  17.384 -25.392  1.00  0.84           C  
ATOM   2068  O   ASN A 129      -1.567  18.054 -24.910  1.00  0.84           O  
ATOM   2069  CB  ASN A 129      -3.610  15.641 -23.925  1.00  0.84           C  
ATOM   2070  CG  ASN A 129      -2.774  15.548 -22.793  1.00  0.84           C  
ATOM   2071  OD1 ASN A 129      -1.620  15.163 -22.866  1.00  0.84           O  
ATOM   2072  ND2 ASN A 129      -3.341  15.853 -21.671  1.00  0.84           N  
ATOM   2073  H   ASN A 129      -5.441  16.088 -25.429  1.00  0.84           H  
ATOM   2074  HA  ASN A 129      -3.892  17.766 -23.801  1.00  0.84           H  
ATOM   2075 1HB  ASN A 129      -4.589  15.337 -23.587  1.00  0.84           H  
ATOM   2076 2HB  ASN A 129      -3.280  14.922 -24.670  1.00  0.84           H  
ATOM   2077 1HD2 ASN A 129      -2.825  15.797 -20.818  1.00  0.84           H  
ATOM   2078 2HD2 ASN A 129      -4.320  16.143 -21.679  1.00  0.84           H  
ATOM   2079  N   ARG A 130      -2.471  16.965 -26.663  1.00  0.84           N  
ATOM   2080  CA  ARG A 130      -1.370  17.326 -27.535  1.00  0.84           C  
ATOM   2081  C   ARG A 130      -1.553  18.746 -28.085  1.00  0.84           C  
ATOM   2082  O   ARG A 130      -0.642  19.574 -27.988  1.00  0.84           O  
ATOM   2083  CB  ARG A 130      -1.261  16.311 -28.664  1.00  0.84           C  
ATOM   2084  CG  ARG A 130      -0.747  14.948 -28.202  1.00  0.84           C  
ATOM   2085  CD  ARG A 130      -0.784  13.902 -29.265  1.00  0.84           C  
ATOM   2086  NE  ARG A 130      -2.157  13.492 -29.630  1.00  0.84           N  
ATOM   2087  CZ  ARG A 130      -2.426  12.545 -30.573  1.00  0.84           C  
ATOM   2088  NH1 ARG A 130      -1.410  11.949 -31.160  1.00  0.84           N  
ATOM   2089  NH2 ARG A 130      -3.670  12.188 -30.942  1.00  0.84           N  
ATOM   2090  H   ARG A 130      -3.209  16.356 -27.018  1.00  0.84           H  
ATOM   2091  HA  ARG A 130      -0.458  17.299 -26.963  1.00  0.84           H  
ATOM   2092 1HB  ARG A 130      -2.246  16.161 -29.113  1.00  0.84           H  
ATOM   2093 2HB  ARG A 130      -0.594  16.686 -29.436  1.00  0.84           H  
ATOM   2094 1HG  ARG A 130       0.288  15.053 -27.899  1.00  0.84           H  
ATOM   2095 2HG  ARG A 130      -1.324  14.616 -27.354  1.00  0.84           H  
ATOM   2096 1HD  ARG A 130      -0.300  14.291 -30.158  1.00  0.84           H  
ATOM   2097 2HD  ARG A 130      -0.246  13.025 -28.924  1.00  0.84           H  
ATOM   2098  HE  ARG A 130      -2.938  13.956 -29.146  1.00  0.84           H  
ATOM   2099 1HH1 ARG A 130      -0.464  12.197 -30.905  1.00  0.84           H  
ATOM   2100 2HH1 ARG A 130      -1.575  11.244 -31.865  1.00  0.84           H  
ATOM   2101 1HH2 ARG A 130      -4.531  12.621 -30.571  1.00  0.84           H  
ATOM   2102 2HH2 ARG A 130      -3.781  11.479 -31.649  1.00  0.84           H  
ATOM   2103  N   ILE A 131      -2.766  19.078 -28.529  1.00  0.83           N  
ATOM   2104  CA  ILE A 131      -3.058  20.393 -29.103  1.00  0.83           C  
ATOM   2105  C   ILE A 131      -2.798  21.546 -28.148  1.00  0.83           C  
ATOM   2106  O   ILE A 131      -2.270  22.585 -28.543  1.00  0.83           O  
ATOM   2107  CB  ILE A 131      -4.517  20.486 -29.580  1.00  0.83           C  
ATOM   2108  CG1 ILE A 131      -4.742  19.588 -30.789  1.00  0.83           C  
ATOM   2109  CG2 ILE A 131      -4.873  21.935 -29.911  1.00  0.83           C  
ATOM   2110  CD1 ILE A 131      -6.206  19.381 -31.117  1.00  0.83           C  
ATOM   2111  H   ILE A 131      -3.509  18.376 -28.538  1.00  0.83           H  
ATOM   2112  HA  ILE A 131      -2.409  20.527 -29.972  1.00  0.83           H  
ATOM   2113  HB  ILE A 131      -5.168  20.125 -28.786  1.00  0.83           H  
ATOM   2114 1HG1 ILE A 131      -4.261  20.043 -31.653  1.00  0.83           H  
ATOM   2115 2HG1 ILE A 131      -4.276  18.630 -30.612  1.00  0.83           H  
ATOM   2116 1HG2 ILE A 131      -5.913  21.989 -30.226  1.00  0.83           H  
ATOM   2117 2HG2 ILE A 131      -4.730  22.560 -29.034  1.00  0.83           H  
ATOM   2118 3HG2 ILE A 131      -4.230  22.292 -30.713  1.00  0.83           H  
ATOM   2119 1HD1 ILE A 131      -6.295  18.738 -31.992  1.00  0.83           H  
ATOM   2120 2HD1 ILE A 131      -6.691  18.910 -30.272  1.00  0.83           H  
ATOM   2121 3HD1 ILE A 131      -6.675  20.341 -31.321  1.00  0.83           H  
ATOM   2122  N   TYR A 132      -3.189  21.375 -26.891  1.00  0.81           N  
ATOM   2123  CA  TYR A 132      -3.069  22.449 -25.922  1.00  0.81           C  
ATOM   2124  C   TYR A 132      -1.790  22.464 -25.067  1.00  0.81           C  
ATOM   2125  O   TYR A 132      -1.675  23.287 -24.158  1.00  0.81           O  
ATOM   2126  CB  TYR A 132      -4.316  22.468 -25.059  1.00  0.81           C  
ATOM   2127  CG  TYR A 132      -5.546  22.935 -25.807  1.00  0.81           C  
ATOM   2128  CD1 TYR A 132      -6.257  22.065 -26.603  1.00  0.81           C  
ATOM   2129  CD2 TYR A 132      -5.959  24.245 -25.687  1.00  0.81           C  
ATOM   2130  CE1 TYR A 132      -7.373  22.492 -27.288  1.00  0.81           C  
ATOM   2131  CE2 TYR A 132      -7.079  24.681 -26.366  1.00  0.81           C  
ATOM   2132  CZ  TYR A 132      -7.784  23.805 -27.168  1.00  0.81           C  
ATOM   2133  OH  TYR A 132      -8.900  24.238 -27.851  1.00  0.81           O  
ATOM   2134  H   TYR A 132      -3.617  20.491 -26.614  1.00  0.81           H  
ATOM   2135  HA  TYR A 132      -3.069  23.383 -26.482  1.00  0.81           H  
ATOM   2136 1HB  TYR A 132      -4.508  21.467 -24.664  1.00  0.81           H  
ATOM   2137 2HB  TYR A 132      -4.156  23.144 -24.234  1.00  0.81           H  
ATOM   2138  HD1 TYR A 132      -5.936  21.044 -26.699  1.00  0.81           H  
ATOM   2139  HD2 TYR A 132      -5.401  24.934 -25.055  1.00  0.81           H  
ATOM   2140  HE1 TYR A 132      -7.925  21.798 -27.921  1.00  0.81           H  
ATOM   2141  HE2 TYR A 132      -7.405  25.716 -26.271  1.00  0.81           H  
ATOM   2142  HH  TYR A 132      -9.046  25.169 -27.663  1.00  0.81           H  
ATOM   2143  N   GLY A 133      -0.798  21.626 -25.393  1.00  0.80           N  
ATOM   2144  CA  GLY A 133       0.497  21.691 -24.704  1.00  0.80           C  
ATOM   2145  C   GLY A 133       0.887  20.743 -23.546  1.00  0.80           C  
ATOM   2146  O   GLY A 133       2.079  20.696 -23.237  1.00  0.80           O  
ATOM   2147  H   GLY A 133      -0.914  20.958 -26.160  1.00  0.80           H  
ATOM   2148 1HA  GLY A 133       1.262  21.589 -25.476  1.00  0.80           H  
ATOM   2149 2HA  GLY A 133       0.615  22.710 -24.343  1.00  0.80           H  
ATOM   2150  N   PHE A 134      -0.011  19.972 -22.915  1.00  0.79           N  
ATOM   2151  CA  PHE A 134       0.444  19.059 -21.837  1.00  0.79           C  
ATOM   2152  C   PHE A 134       1.552  18.173 -22.398  1.00  0.79           C  
ATOM   2153  O   PHE A 134       2.568  17.927 -21.743  1.00  0.79           O  
ATOM   2154  CB  PHE A 134      -0.685  18.210 -21.273  1.00  0.79           C  
ATOM   2155  CG  PHE A 134      -0.327  17.290 -20.047  1.00  0.79           C  
ATOM   2156  CD1 PHE A 134      -0.255  17.833 -18.780  1.00  0.79           C  
ATOM   2157  CD2 PHE A 134      -0.111  15.920 -20.156  1.00  0.79           C  
ATOM   2158  CE1 PHE A 134       0.012  17.045 -17.663  1.00  0.79           C  
ATOM   2159  CE2 PHE A 134       0.151  15.135 -19.043  1.00  0.79           C  
ATOM   2160  CZ  PHE A 134       0.212  15.699 -17.794  1.00  0.79           C  
ATOM   2161  H   PHE A 134      -1.014  20.023 -23.123  1.00  0.79           H  
ATOM   2162  HA  PHE A 134       0.856  19.658 -21.023  1.00  0.79           H  
ATOM   2163 1HB  PHE A 134      -1.491  18.857 -20.960  1.00  0.79           H  
ATOM   2164 2HB  PHE A 134      -1.071  17.597 -22.066  1.00  0.79           H  
ATOM   2165  HD1 PHE A 134      -0.421  18.896 -18.673  1.00  0.79           H  
ATOM   2166  HD2 PHE A 134      -0.149  15.459 -21.121  1.00  0.79           H  
ATOM   2167  HE1 PHE A 134       0.051  17.499 -16.685  1.00  0.79           H  
ATOM   2168  HE2 PHE A 134       0.312  14.072 -19.166  1.00  0.79           H  
ATOM   2169  HZ  PHE A 134       0.419  15.081 -16.918  1.00  0.79           H  
ATOM   2170  N   TYR A 135       1.348  17.677 -23.620  1.00  0.78           N  
ATOM   2171  CA  TYR A 135       2.364  16.879 -24.297  1.00  0.78           C  
ATOM   2172  C   TYR A 135       3.699  17.607 -24.300  1.00  0.78           C  
ATOM   2173  O   TYR A 135       4.722  17.018 -23.947  1.00  0.78           O  
ATOM   2174  CB  TYR A 135       1.959  16.641 -25.742  1.00  0.78           C  
ATOM   2175  CG  TYR A 135       2.963  15.890 -26.617  1.00  0.78           C  
ATOM   2176  CD1 TYR A 135       2.935  14.532 -26.666  1.00  0.78           C  
ATOM   2177  CD2 TYR A 135       3.907  16.579 -27.363  1.00  0.78           C  
ATOM   2178  CE1 TYR A 135       3.808  13.826 -27.451  1.00  0.78           C  
ATOM   2179  CE2 TYR A 135       4.803  15.881 -28.154  1.00  0.78           C  
ATOM   2180  CZ  TYR A 135       4.750  14.505 -28.203  1.00  0.78           C  
ATOM   2181  OH  TYR A 135       5.625  13.807 -29.004  1.00  0.78           O  
ATOM   2182  H   TYR A 135       0.461  17.879 -24.090  1.00  0.78           H  
ATOM   2183  HA  TYR A 135       2.494  15.942 -23.772  1.00  0.78           H  
ATOM   2184 1HB  TYR A 135       1.031  16.067 -25.737  1.00  0.78           H  
ATOM   2185 2HB  TYR A 135       1.751  17.600 -26.216  1.00  0.78           H  
ATOM   2186  HD1 TYR A 135       2.208  14.028 -26.099  1.00  0.78           H  
ATOM   2187  HD2 TYR A 135       3.944  17.673 -27.331  1.00  0.78           H  
ATOM   2188  HE1 TYR A 135       3.751  12.739 -27.482  1.00  0.78           H  
ATOM   2189  HE2 TYR A 135       5.540  16.423 -28.742  1.00  0.78           H  
ATOM   2190  HH  TYR A 135       5.293  12.915 -29.140  1.00  0.78           H  
ATOM   2191  N   ASP A 136       3.698  18.885 -24.712  1.00  0.78           N  
ATOM   2192  CA  ASP A 136       4.934  19.657 -24.762  1.00  0.78           C  
ATOM   2193  C   ASP A 136       5.548  19.808 -23.378  1.00  0.78           C  
ATOM   2194  O   ASP A 136       6.762  19.700 -23.232  1.00  0.78           O  
ATOM   2195  CB  ASP A 136       4.716  21.050 -25.375  1.00  0.78           C  
ATOM   2196  CG  ASP A 136       4.504  21.051 -26.897  1.00  0.78           C  
ATOM   2197  OD1 ASP A 136       4.771  20.057 -27.533  1.00  0.78           O  
ATOM   2198  OD2 ASP A 136       4.086  22.066 -27.404  1.00  0.78           O  
ATOM   2199  H   ASP A 136       2.823  19.324 -24.963  1.00  0.78           H  
ATOM   2200  HA  ASP A 136       5.643  19.122 -25.391  1.00  0.78           H  
ATOM   2201 1HB  ASP A 136       3.853  21.515 -24.903  1.00  0.78           H  
ATOM   2202 2HB  ASP A 136       5.576  21.674 -25.148  1.00  0.78           H  
ATOM   2203  N   GLU A 137       4.724  20.016 -22.350  1.00  0.80           N  
ATOM   2204  CA  GLU A 137       5.275  20.129 -21.003  1.00  0.80           C  
ATOM   2205  C   GLU A 137       5.987  18.846 -20.638  1.00  0.80           C  
ATOM   2206  O   GLU A 137       7.129  18.851 -20.159  1.00  0.80           O  
ATOM   2207  CB  GLU A 137       4.186  20.401 -19.955  1.00  0.80           C  
ATOM   2208  CG  GLU A 137       4.721  20.497 -18.520  1.00  0.80           C  
ATOM   2209  CD  GLU A 137       3.645  20.790 -17.541  1.00  0.80           C  
ATOM   2210  OE1 GLU A 137       2.570  21.086 -17.977  1.00  0.80           O  
ATOM   2211  OE2 GLU A 137       3.868  20.691 -16.348  1.00  0.80           O  
ATOM   2212  H   GLU A 137       3.722  20.104 -22.519  1.00  0.80           H  
ATOM   2213  HA  GLU A 137       5.997  20.944 -20.986  1.00  0.80           H  
ATOM   2214 1HB  GLU A 137       3.669  21.329 -20.198  1.00  0.80           H  
ATOM   2215 2HB  GLU A 137       3.447  19.601 -19.980  1.00  0.80           H  
ATOM   2216 1HG  GLU A 137       5.184  19.545 -18.257  1.00  0.80           H  
ATOM   2217 2HG  GLU A 137       5.483  21.273 -18.470  1.00  0.80           H  
ATOM   2218  N   CYS A 138       5.327  17.726 -20.910  1.00  0.81           N  
ATOM   2219  CA  CYS A 138       5.905  16.455 -20.566  1.00  0.81           C  
ATOM   2220  C   CYS A 138       7.187  16.243 -21.342  1.00  0.81           C  
ATOM   2221  O   CYS A 138       8.177  15.868 -20.745  1.00  0.81           O  
ATOM   2222  CB  CYS A 138       4.932  15.329 -20.879  1.00  0.81           C  
ATOM   2223  SG  CYS A 138       3.491  15.298 -19.823  1.00  0.81           S  
ATOM   2224  H   CYS A 138       4.397  17.775 -21.326  1.00  0.81           H  
ATOM   2225  HA  CYS A 138       6.128  16.449 -19.501  1.00  0.81           H  
ATOM   2226 1HB  CYS A 138       4.589  15.428 -21.908  1.00  0.81           H  
ATOM   2227 2HB  CYS A 138       5.444  14.369 -20.790  1.00  0.81           H  
ATOM   2228  HG  CYS A 138       2.955  16.441 -20.318  1.00  0.81           H  
ATOM   2229  N   LYS A 139       7.187  16.555 -22.645  1.00  0.83           N  
ATOM   2230  CA  LYS A 139       8.358  16.418 -23.524  1.00  0.83           C  
ATOM   2231  C   LYS A 139       9.545  17.292 -23.099  1.00  0.83           C  
ATOM   2232  O   LYS A 139      10.708  16.907 -23.229  1.00  0.83           O  
ATOM   2233  CB  LYS A 139       7.965  16.745 -24.965  1.00  0.83           C  
ATOM   2234  CG  LYS A 139       9.078  16.596 -25.988  1.00  0.83           C  
ATOM   2235  CD  LYS A 139       8.560  16.852 -27.400  1.00  0.83           C  
ATOM   2236  CE  LYS A 139       9.678  16.764 -28.427  1.00  0.83           C  
ATOM   2237  NZ  LYS A 139       9.193  17.059 -29.805  1.00  0.83           N  
ATOM   2238  H   LYS A 139       6.318  16.878 -23.063  1.00  0.83           H  
ATOM   2239  HA  LYS A 139       8.684  15.379 -23.484  1.00  0.83           H  
ATOM   2240 1HB  LYS A 139       7.128  16.113 -25.267  1.00  0.83           H  
ATOM   2241 2HB  LYS A 139       7.619  17.775 -25.008  1.00  0.83           H  
ATOM   2242 1HG  LYS A 139       9.864  17.317 -25.761  1.00  0.83           H  
ATOM   2243 2HG  LYS A 139       9.500  15.598 -25.929  1.00  0.83           H  
ATOM   2244 1HD  LYS A 139       7.801  16.107 -27.640  1.00  0.83           H  
ATOM   2245 2HD  LYS A 139       8.099  17.840 -27.445  1.00  0.83           H  
ATOM   2246 1HE  LYS A 139      10.455  17.481 -28.166  1.00  0.83           H  
ATOM   2247 2HE  LYS A 139      10.102  15.760 -28.409  1.00  0.83           H  
ATOM   2248 1HZ  LYS A 139       9.965  16.995 -30.455  1.00  0.83           H  
ATOM   2249 2HZ  LYS A 139       8.480  16.393 -30.067  1.00  0.83           H  
ATOM   2250 3HZ  LYS A 139       8.806  17.993 -29.832  1.00  0.83           H  
ATOM   2251  N   ARG A 140       9.253  18.517 -22.668  1.00  0.85           N  
ATOM   2252  CA  ARG A 140      10.275  19.467 -22.249  1.00  0.85           C  
ATOM   2253  C   ARG A 140      10.939  19.085 -20.932  1.00  0.85           C  
ATOM   2254  O   ARG A 140      12.131  19.336 -20.738  1.00  0.85           O  
ATOM   2255  CB  ARG A 140       9.660  20.849 -22.113  1.00  0.85           C  
ATOM   2256  CG  ARG A 140       9.275  21.506 -23.439  1.00  0.85           C  
ATOM   2257  CD  ARG A 140       8.493  22.751 -23.236  1.00  0.85           C  
ATOM   2258  NE  ARG A 140       8.040  23.322 -24.501  1.00  0.85           N  
ATOM   2259  CZ  ARG A 140       7.183  24.358 -24.611  1.00  0.85           C  
ATOM   2260  NH1 ARG A 140       6.707  24.935 -23.528  1.00  0.85           N  
ATOM   2261  NH2 ARG A 140       6.818  24.789 -25.805  1.00  0.85           N  
ATOM   2262  H   ARG A 140       8.278  18.805 -22.631  1.00  0.85           H  
ATOM   2263  HA  ARG A 140      11.039  19.501 -23.024  1.00  0.85           H  
ATOM   2264 1HB  ARG A 140       8.752  20.774 -21.510  1.00  0.85           H  
ATOM   2265 2HB  ARG A 140      10.349  21.509 -21.590  1.00  0.85           H  
ATOM   2266 1HG  ARG A 140      10.189  21.776 -23.967  1.00  0.85           H  
ATOM   2267 2HG  ARG A 140       8.709  20.819 -24.056  1.00  0.85           H  
ATOM   2268 1HD  ARG A 140       7.612  22.520 -22.633  1.00  0.85           H  
ATOM   2269 2HD  ARG A 140       9.104  23.491 -22.724  1.00  0.85           H  
ATOM   2270  HE  ARG A 140       8.380  22.902 -25.357  1.00  0.85           H  
ATOM   2271 1HH1 ARG A 140       6.984  24.602 -22.616  1.00  0.85           H  
ATOM   2272 2HH1 ARG A 140       6.064  25.710 -23.610  1.00  0.85           H  
ATOM   2273 1HH2 ARG A 140       7.174  24.339 -26.638  1.00  0.85           H  
ATOM   2274 2HH2 ARG A 140       6.172  25.561 -25.888  1.00  0.85           H  
ATOM   2275  N   ARG A 141      10.168  18.493 -20.020  1.00  0.86           N  
ATOM   2276  CA  ARG A 141      10.684  18.141 -18.702  1.00  0.86           C  
ATOM   2277  C   ARG A 141      11.112  16.666 -18.598  1.00  0.86           C  
ATOM   2278  O   ARG A 141      12.028  16.325 -17.845  1.00  0.86           O  
ATOM   2279  CB  ARG A 141       9.589  18.409 -17.675  1.00  0.86           C  
ATOM   2280  CG  ARG A 141       9.167  19.859 -17.558  1.00  0.86           C  
ATOM   2281  CD  ARG A 141       8.025  20.062 -16.598  1.00  0.86           C  
ATOM   2282  NE  ARG A 141       8.417  19.869 -15.213  1.00  0.86           N  
ATOM   2283  CZ  ARG A 141       7.594  20.020 -14.151  1.00  0.86           C  
ATOM   2284  NH1 ARG A 141       6.320  20.347 -14.311  1.00  0.86           N  
ATOM   2285  NH2 ARG A 141       8.077  19.856 -12.925  1.00  0.86           N  
ATOM   2286  H   ARG A 141       9.180  18.333 -20.226  1.00  0.86           H  
ATOM   2287  HA  ARG A 141      11.544  18.772 -18.487  1.00  0.86           H  
ATOM   2288 1HB  ARG A 141       8.698  17.853 -17.959  1.00  0.86           H  
ATOM   2289 2HB  ARG A 141       9.910  18.067 -16.698  1.00  0.86           H  
ATOM   2290 1HG  ARG A 141      10.012  20.457 -17.223  1.00  0.86           H  
ATOM   2291 2HG  ARG A 141       8.841  20.209 -18.542  1.00  0.86           H  
ATOM   2292 1HD  ARG A 141       7.632  21.074 -16.704  1.00  0.86           H  
ATOM   2293 2HD  ARG A 141       7.235  19.345 -16.830  1.00  0.86           H  
ATOM   2294  HE  ARG A 141       9.383  19.629 -15.027  1.00  0.86           H  
ATOM   2295 1HH1 ARG A 141       5.882  20.479 -15.243  1.00  0.86           H  
ATOM   2296 2HH1 ARG A 141       5.742  20.473 -13.494  1.00  0.86           H  
ATOM   2297 1HH2 ARG A 141       9.048  19.616 -12.794  1.00  0.86           H  
ATOM   2298 2HH2 ARG A 141       7.477  20.001 -12.096  1.00  0.86           H  
ATOM   2299  N   PHE A 142      10.419  15.805 -19.339  1.00  0.86           N  
ATOM   2300  CA  PHE A 142      10.556  14.353 -19.308  1.00  0.86           C  
ATOM   2301  C   PHE A 142      10.480  13.749 -20.716  1.00  0.86           C  
ATOM   2302  O   PHE A 142      10.252  14.442 -21.698  1.00  0.86           O  
ATOM   2303  CB  PHE A 142       9.457  13.748 -18.444  1.00  0.86           C  
ATOM   2304  CG  PHE A 142       9.450  14.274 -17.059  1.00  0.86           C  
ATOM   2305  CD1 PHE A 142       8.611  15.298 -16.689  1.00  0.86           C  
ATOM   2306  CD2 PHE A 142      10.318  13.789 -16.148  1.00  0.86           C  
ATOM   2307  CE1 PHE A 142       8.652  15.811 -15.405  1.00  0.86           C  
ATOM   2308  CE2 PHE A 142      10.368  14.286 -14.890  1.00  0.86           C  
ATOM   2309  CZ  PHE A 142       9.533  15.303 -14.511  1.00  0.86           C  
ATOM   2310  H   PHE A 142       9.707  16.163 -19.954  1.00  0.86           H  
ATOM   2311  HA  PHE A 142      11.526  14.101 -18.879  1.00  0.86           H  
ATOM   2312 1HB  PHE A 142       8.489  13.957 -18.901  1.00  0.86           H  
ATOM   2313 2HB  PHE A 142       9.579  12.664 -18.403  1.00  0.86           H  
ATOM   2314  HD1 PHE A 142       7.915  15.701 -17.426  1.00  0.86           H  
ATOM   2315  HD2 PHE A 142      10.987  13.005 -16.445  1.00  0.86           H  
ATOM   2316  HE1 PHE A 142       7.993  16.619 -15.109  1.00  0.86           H  
ATOM   2317  HE2 PHE A 142      11.078  13.881 -14.188  1.00  0.86           H  
ATOM   2318  HZ  PHE A 142       9.584  15.698 -13.496  1.00  0.86           H  
ATOM   2319  N   ASN A 143      10.722  12.456 -20.842  1.00  0.86           N  
ATOM   2320  CA  ASN A 143      10.594  11.815 -22.149  1.00  0.86           C  
ATOM   2321  C   ASN A 143       9.134  11.747 -22.626  1.00  0.86           C  
ATOM   2322  O   ASN A 143       8.198  11.613 -21.827  1.00  0.86           O  
ATOM   2323  CB  ASN A 143      11.195  10.425 -22.138  1.00  0.86           C  
ATOM   2324  CG  ASN A 143      11.461   9.894 -23.529  1.00  0.86           C  
ATOM   2325  OD1 ASN A 143      10.598   9.287 -24.179  1.00  0.86           O  
ATOM   2326  ND2 ASN A 143      12.664  10.115 -24.004  1.00  0.86           N  
ATOM   2327  H   ASN A 143      10.972  11.876 -20.035  1.00  0.86           H  
ATOM   2328  HA  ASN A 143      11.140  12.419 -22.876  1.00  0.86           H  
ATOM   2329 1HB  ASN A 143      12.130  10.436 -21.575  1.00  0.86           H  
ATOM   2330 2HB  ASN A 143      10.518   9.743 -21.620  1.00  0.86           H  
ATOM   2331 1HD2 ASN A 143      12.912   9.789 -24.918  1.00  0.86           H  
ATOM   2332 2HD2 ASN A 143      13.336  10.607 -23.449  1.00  0.86           H  
ATOM   2333  N   VAL A 144       8.941  11.746 -23.945  1.00  0.85           N  
ATOM   2334  CA  VAL A 144       7.603  11.567 -24.512  1.00  0.85           C  
ATOM   2335  C   VAL A 144       6.951  10.277 -24.012  1.00  0.85           C  
ATOM   2336  O   VAL A 144       5.728  10.198 -23.898  1.00  0.85           O  
ATOM   2337  CB  VAL A 144       7.607  11.570 -26.038  1.00  0.85           C  
ATOM   2338  CG1 VAL A 144       6.219  11.146 -26.522  1.00  0.85           C  
ATOM   2339  CG2 VAL A 144       7.941  12.975 -26.533  1.00  0.85           C  
ATOM   2340  H   VAL A 144       9.730  11.870 -24.563  1.00  0.85           H  
ATOM   2341  HA  VAL A 144       6.987  12.409 -24.188  1.00  0.85           H  
ATOM   2342  HB  VAL A 144       8.340  10.853 -26.412  1.00  0.85           H  
ATOM   2343 1HG1 VAL A 144       6.194  11.143 -27.610  1.00  0.85           H  
ATOM   2344 2HG1 VAL A 144       5.997  10.146 -26.149  1.00  0.85           H  
ATOM   2345 3HG1 VAL A 144       5.482  11.844 -26.139  1.00  0.85           H  
ATOM   2346 1HG2 VAL A 144       7.935  12.994 -27.622  1.00  0.85           H  
ATOM   2347 2HG2 VAL A 144       7.195  13.679 -26.155  1.00  0.85           H  
ATOM   2348 3HG2 VAL A 144       8.927  13.257 -26.168  1.00  0.85           H  
ATOM   2349  N   ARG A 145       7.749   9.258 -23.713  1.00  0.84           N  
ATOM   2350  CA  ARG A 145       7.189   8.024 -23.200  1.00  0.84           C  
ATOM   2351  C   ARG A 145       6.404   8.295 -21.908  1.00  0.84           C  
ATOM   2352  O   ARG A 145       5.416   7.615 -21.639  1.00  0.84           O  
ATOM   2353  CB  ARG A 145       8.292   7.019 -22.929  1.00  0.84           C  
ATOM   2354  CG  ARG A 145       8.940   6.433 -24.177  1.00  0.84           C  
ATOM   2355  CD  ARG A 145      10.099   5.566 -23.840  1.00  0.84           C  
ATOM   2356  NE  ARG A 145      10.736   5.023 -25.031  1.00  0.84           N  
ATOM   2357  CZ  ARG A 145      11.910   4.360 -25.041  1.00  0.84           C  
ATOM   2358  NH1 ARG A 145      12.568   4.165 -23.919  1.00  0.84           N  
ATOM   2359  NH2 ARG A 145      12.402   3.907 -26.181  1.00  0.84           N  
ATOM   2360  H   ARG A 145       8.756   9.341 -23.834  1.00  0.84           H  
ATOM   2361  HA  ARG A 145       6.511   7.613 -23.948  1.00  0.84           H  
ATOM   2362 1HB  ARG A 145       9.080   7.499 -22.344  1.00  0.84           H  
ATOM   2363 2HB  ARG A 145       7.899   6.196 -22.336  1.00  0.84           H  
ATOM   2364 1HG  ARG A 145       8.206   5.827 -24.707  1.00  0.84           H  
ATOM   2365 2HG  ARG A 145       9.279   7.233 -24.829  1.00  0.84           H  
ATOM   2366 1HD  ARG A 145      10.839   6.154 -23.294  1.00  0.84           H  
ATOM   2367 2HD  ARG A 145       9.765   4.735 -23.222  1.00  0.84           H  
ATOM   2368  HE  ARG A 145      10.265   5.154 -25.915  1.00  0.84           H  
ATOM   2369 1HH1 ARG A 145      12.193   4.513 -23.048  1.00  0.84           H  
ATOM   2370 2HH1 ARG A 145      13.447   3.669 -23.929  1.00  0.84           H  
ATOM   2371 1HH2 ARG A 145      11.897   4.057 -27.044  1.00  0.84           H  
ATOM   2372 2HH2 ARG A 145      13.281   3.411 -26.190  1.00  0.84           H  
ATOM   2373  N   LEU A 146       6.824   9.284 -21.101  1.00  0.84           N  
ATOM   2374  CA  LEU A 146       6.107   9.597 -19.870  1.00  0.84           C  
ATOM   2375  C   LEU A 146       4.727  10.100 -20.254  1.00  0.84           C  
ATOM   2376  O   LEU A 146       3.731   9.801 -19.593  1.00  0.84           O  
ATOM   2377  CB  LEU A 146       6.800  10.668 -19.044  1.00  0.84           C  
ATOM   2378  CG  LEU A 146       6.133  10.913 -17.698  1.00  0.84           C  
ATOM   2379  CD1 LEU A 146       6.184   9.606 -16.894  1.00  0.84           C  
ATOM   2380  CD2 LEU A 146       6.808  12.051 -16.977  1.00  0.84           C  
ATOM   2381  H   LEU A 146       7.617   9.862 -21.360  1.00  0.84           H  
ATOM   2382  HA  LEU A 146       6.005   8.691 -19.276  1.00  0.84           H  
ATOM   2383 1HB  LEU A 146       7.833  10.366 -18.872  1.00  0.84           H  
ATOM   2384 2HB  LEU A 146       6.803  11.606 -19.603  1.00  0.84           H  
ATOM   2385  HG  LEU A 146       5.089  11.163 -17.858  1.00  0.84           H  
ATOM   2386 1HD1 LEU A 146       5.699   9.740 -15.958  1.00  0.84           H  
ATOM   2387 2HD1 LEU A 146       5.679   8.816 -17.445  1.00  0.84           H  
ATOM   2388 3HD1 LEU A 146       7.223   9.320 -16.721  1.00  0.84           H  
ATOM   2389 1HD2 LEU A 146       6.327  12.216 -16.045  1.00  0.84           H  
ATOM   2390 2HD2 LEU A 146       7.850  11.805 -16.803  1.00  0.84           H  
ATOM   2391 3HD2 LEU A 146       6.734  12.949 -17.581  1.00  0.84           H  
ATOM   2392  N   TRP A 147       4.675  10.893 -21.326  1.00  0.84           N  
ATOM   2393  CA  TRP A 147       3.388  11.391 -21.808  1.00  0.84           C  
ATOM   2394  C   TRP A 147       2.476  10.227 -22.151  1.00  0.84           C  
ATOM   2395  O   TRP A 147       1.283  10.235 -21.814  1.00  0.84           O  
ATOM   2396  CB  TRP A 147       3.506  12.315 -23.019  1.00  0.84           C  
ATOM   2397  CG  TRP A 147       2.193  12.631 -23.563  1.00  0.84           C  
ATOM   2398  CD1 TRP A 147       1.349  13.582 -23.142  1.00  0.84           C  
ATOM   2399  CD2 TRP A 147       1.545  11.986 -24.684  1.00  0.84           C  
ATOM   2400  NE1 TRP A 147       0.218  13.574 -23.905  1.00  0.84           N  
ATOM   2401  CE2 TRP A 147       0.317  12.606 -24.849  1.00  0.84           C  
ATOM   2402  CE3 TRP A 147       1.912  10.960 -25.544  1.00  0.84           C  
ATOM   2403  CZ2 TRP A 147      -0.570  12.229 -25.836  1.00  0.84           C  
ATOM   2404  CZ3 TRP A 147       1.030  10.575 -26.541  1.00  0.84           C  
ATOM   2405  CH2 TRP A 147      -0.183  11.192 -26.681  1.00  0.84           C  
ATOM   2406  H   TRP A 147       5.556  11.117 -21.803  1.00  0.84           H  
ATOM   2407  HA  TRP A 147       2.922  11.965 -21.010  1.00  0.84           H  
ATOM   2408 1HB  TRP A 147       4.007  13.234 -22.743  1.00  0.84           H  
ATOM   2409 2HB  TRP A 147       4.078  11.856 -23.800  1.00  0.84           H  
ATOM   2410  HD1 TRP A 147       1.536  14.258 -22.309  1.00  0.84           H  
ATOM   2411  HE1 TRP A 147      -0.564  14.192 -23.772  1.00  0.84           H  
ATOM   2412  HE3 TRP A 147       2.875  10.479 -25.431  1.00  0.84           H  
ATOM   2413  HZ2 TRP A 147      -1.535  12.715 -25.960  1.00  0.84           H  
ATOM   2414  HZ3 TRP A 147       1.325   9.769 -27.211  1.00  0.84           H  
ATOM   2415  HH2 TRP A 147      -0.855  10.867 -27.473  1.00  0.84           H  
ATOM   2416  N   LYS A 148       3.027   9.223 -22.840  1.00  0.84           N  
ATOM   2417  CA  LYS A 148       2.218   8.072 -23.223  1.00  0.84           C  
ATOM   2418  C   LYS A 148       1.669   7.377 -21.971  1.00  0.84           C  
ATOM   2419  O   LYS A 148       0.509   6.943 -21.956  1.00  0.84           O  
ATOM   2420  CB  LYS A 148       3.030   7.090 -24.072  1.00  0.84           C  
ATOM   2421  CG  LYS A 148       3.369   7.614 -25.462  1.00  0.84           C  
ATOM   2422  CD  LYS A 148       4.163   6.620 -26.284  1.00  0.84           C  
ATOM   2423  CE  LYS A 148       4.488   7.194 -27.658  1.00  0.84           C  
ATOM   2424  NZ  LYS A 148       5.275   6.241 -28.490  1.00  0.84           N  
ATOM   2425  H   LYS A 148       4.013   9.291 -23.103  1.00  0.84           H  
ATOM   2426  HA  LYS A 148       1.372   8.423 -23.813  1.00  0.84           H  
ATOM   2427 1HB  LYS A 148       3.960   6.853 -23.563  1.00  0.84           H  
ATOM   2428 2HB  LYS A 148       2.475   6.161 -24.185  1.00  0.84           H  
ATOM   2429 1HG  LYS A 148       2.454   7.868 -25.990  1.00  0.84           H  
ATOM   2430 2HG  LYS A 148       3.973   8.514 -25.349  1.00  0.84           H  
ATOM   2431 1HD  LYS A 148       5.094   6.380 -25.767  1.00  0.84           H  
ATOM   2432 2HD  LYS A 148       3.588   5.702 -26.408  1.00  0.84           H  
ATOM   2433 1HE  LYS A 148       3.558   7.430 -28.173  1.00  0.84           H  
ATOM   2434 2HE  LYS A 148       5.064   8.111 -27.531  1.00  0.84           H  
ATOM   2435 1HZ  LYS A 148       5.469   6.659 -29.389  1.00  0.84           H  
ATOM   2436 2HZ  LYS A 148       6.144   6.025 -28.027  1.00  0.84           H  
ATOM   2437 3HZ  LYS A 148       4.745   5.392 -28.622  1.00  0.84           H  
ATOM   2438  N   ILE A 149       2.470   7.336 -20.898  1.00  0.84           N  
ATOM   2439  CA  ILE A 149       2.023   6.734 -19.646  1.00  0.84           C  
ATOM   2440  C   ILE A 149       0.898   7.582 -19.038  1.00  0.84           C  
ATOM   2441  O   ILE A 149      -0.146   7.042 -18.669  1.00  0.84           O  
ATOM   2442  CB  ILE A 149       3.200   6.591 -18.654  1.00  0.84           C  
ATOM   2443  CG1 ILE A 149       4.260   5.639 -19.214  1.00  0.84           C  
ATOM   2444  CG2 ILE A 149       2.697   6.080 -17.331  1.00  0.84           C  
ATOM   2445  CD1 ILE A 149       3.784   4.237 -19.395  1.00  0.84           C  
ATOM   2446  H   ILE A 149       3.425   7.692 -20.978  1.00  0.84           H  
ATOM   2447  HA  ILE A 149       1.629   5.742 -19.856  1.00  0.84           H  
ATOM   2448  HB  ILE A 149       3.667   7.557 -18.507  1.00  0.84           H  
ATOM   2449 1HG1 ILE A 149       4.561   5.998 -20.176  1.00  0.84           H  
ATOM   2450 2HG1 ILE A 149       5.121   5.646 -18.567  1.00  0.84           H  
ATOM   2451 1HG2 ILE A 149       3.518   5.995 -16.623  1.00  0.84           H  
ATOM   2452 2HG2 ILE A 149       1.978   6.775 -16.969  1.00  0.84           H  
ATOM   2453 3HG2 ILE A 149       2.229   5.108 -17.463  1.00  0.84           H  
ATOM   2454 1HD1 ILE A 149       4.585   3.629 -19.813  1.00  0.84           H  
ATOM   2455 2HD1 ILE A 149       3.495   3.843 -18.435  1.00  0.84           H  
ATOM   2456 3HD1 ILE A 149       2.929   4.226 -20.072  1.00  0.84           H  
ATOM   2457  N   PHE A 150       1.052   8.917 -19.015  1.00  0.83           N  
ATOM   2458  CA  PHE A 150      -0.017   9.754 -18.458  1.00  0.83           C  
ATOM   2459  C   PHE A 150      -1.312   9.571 -19.222  1.00  0.83           C  
ATOM   2460  O   PHE A 150      -2.390   9.469 -18.631  1.00  0.83           O  
ATOM   2461  CB  PHE A 150       0.329  11.244 -18.505  1.00  0.83           C  
ATOM   2462  CG  PHE A 150       1.170  11.814 -17.399  1.00  0.83           C  
ATOM   2463  CD1 PHE A 150       2.378  12.432 -17.676  1.00  0.83           C  
ATOM   2464  CD2 PHE A 150       0.723  11.789 -16.084  1.00  0.83           C  
ATOM   2465  CE1 PHE A 150       3.114  13.012 -16.675  1.00  0.83           C  
ATOM   2466  CE2 PHE A 150       1.471  12.371 -15.081  1.00  0.83           C  
ATOM   2467  CZ  PHE A 150       2.655  12.983 -15.385  1.00  0.83           C  
ATOM   2468  H   PHE A 150       1.923   9.330 -19.347  1.00  0.83           H  
ATOM   2469  HA  PHE A 150      -0.187   9.475 -17.433  1.00  0.83           H  
ATOM   2470 1HB  PHE A 150       0.848  11.443 -19.445  1.00  0.83           H  
ATOM   2471 2HB  PHE A 150      -0.596  11.807 -18.537  1.00  0.83           H  
ATOM   2472  HD1 PHE A 150       2.737  12.464 -18.703  1.00  0.83           H  
ATOM   2473  HD2 PHE A 150      -0.232  11.311 -15.851  1.00  0.83           H  
ATOM   2474  HE1 PHE A 150       4.058  13.497 -16.910  1.00  0.83           H  
ATOM   2475  HE2 PHE A 150       1.120  12.354 -14.050  1.00  0.83           H  
ATOM   2476  HZ  PHE A 150       3.235  13.444 -14.601  1.00  0.83           H  
ATOM   2477  N   THR A 151      -1.209   9.479 -20.538  1.00  0.82           N  
ATOM   2478  CA  THR A 151      -2.377   9.320 -21.377  1.00  0.82           C  
ATOM   2479  C   THR A 151      -3.080   8.009 -21.057  1.00  0.82           C  
ATOM   2480  O   THR A 151      -4.304   7.959 -20.895  1.00  0.82           O  
ATOM   2481  CB  THR A 151      -1.955   9.369 -22.840  1.00  0.82           C  
ATOM   2482  OG1 THR A 151      -1.359  10.635 -23.101  1.00  0.82           O  
ATOM   2483  CG2 THR A 151      -3.125   9.174 -23.739  1.00  0.82           C  
ATOM   2484  H   THR A 151      -0.291   9.565 -20.976  1.00  0.82           H  
ATOM   2485  HA  THR A 151      -3.066  10.137 -21.185  1.00  0.82           H  
ATOM   2486  HB  THR A 151      -1.221   8.589 -23.029  1.00  0.82           H  
ATOM   2487  HG1 THR A 151      -0.485  10.669 -22.646  1.00  0.82           H  
ATOM   2488 1HG2 THR A 151      -2.780   9.213 -24.767  1.00  0.82           H  
ATOM   2489 2HG2 THR A 151      -3.575   8.203 -23.541  1.00  0.82           H  
ATOM   2490 3HG2 THR A 151      -3.861   9.960 -23.563  1.00  0.82           H  
ATOM   2491  N   ASP A 152      -2.300   6.942 -20.928  1.00  0.80           N  
ATOM   2492  CA  ASP A 152      -2.856   5.638 -20.629  1.00  0.80           C  
ATOM   2493  C   ASP A 152      -3.543   5.637 -19.253  1.00  0.80           C  
ATOM   2494  O   ASP A 152      -4.562   4.965 -19.059  1.00  0.80           O  
ATOM   2495  CB  ASP A 152      -1.724   4.607 -20.714  1.00  0.80           C  
ATOM   2496  CG  ASP A 152      -2.168   3.160 -20.759  1.00  0.80           C  
ATOM   2497  OD1 ASP A 152      -2.905   2.803 -21.652  1.00  0.80           O  
ATOM   2498  OD2 ASP A 152      -1.710   2.388 -19.940  1.00  0.80           O  
ATOM   2499  H   ASP A 152      -1.293   7.028 -21.077  1.00  0.80           H  
ATOM   2500  HA  ASP A 152      -3.601   5.400 -21.386  1.00  0.80           H  
ATOM   2501 1HB  ASP A 152      -1.123   4.816 -21.601  1.00  0.80           H  
ATOM   2502 2HB  ASP A 152      -1.065   4.743 -19.850  1.00  0.80           H  
ATOM   2503  N   CYS A 153      -3.014   6.420 -18.303  1.00  0.77           N  
ATOM   2504  CA  CYS A 153      -3.634   6.505 -16.987  1.00  0.77           C  
ATOM   2505  C   CYS A 153      -4.963   7.264 -17.092  1.00  0.77           C  
ATOM   2506  O   CYS A 153      -5.985   6.815 -16.576  1.00  0.77           O  
ATOM   2507  CB  CYS A 153      -2.720   7.248 -16.010  1.00  0.77           C  
ATOM   2508  SG  CYS A 153      -1.161   6.366 -15.663  1.00  0.77           S  
ATOM   2509  H   CYS A 153      -2.148   6.927 -18.492  1.00  0.77           H  
ATOM   2510  HA  CYS A 153      -3.819   5.497 -16.617  1.00  0.77           H  
ATOM   2511 1HB  CYS A 153      -2.476   8.228 -16.413  1.00  0.77           H  
ATOM   2512 2HB  CYS A 153      -3.241   7.402 -15.065  1.00  0.77           H  
ATOM   2513  N   PHE A 154      -4.965   8.384 -17.837  1.00  0.73           N  
ATOM   2514  CA  PHE A 154      -6.158   9.227 -17.990  1.00  0.73           C  
ATOM   2515  C   PHE A 154      -7.309   8.488 -18.643  1.00  0.73           C  
ATOM   2516  O   PHE A 154      -8.465   8.590 -18.221  1.00  0.73           O  
ATOM   2517  CB  PHE A 154      -5.881  10.450 -18.850  1.00  0.73           C  
ATOM   2518  CG  PHE A 154      -5.181  11.602 -18.175  1.00  0.73           C  
ATOM   2519  CD1 PHE A 154      -3.978  12.101 -18.669  1.00  0.73           C  
ATOM   2520  CD2 PHE A 154      -5.738  12.207 -17.066  1.00  0.73           C  
ATOM   2521  CE1 PHE A 154      -3.357  13.163 -18.069  1.00  0.73           C  
ATOM   2522  CE2 PHE A 154      -5.116  13.273 -16.472  1.00  0.73           C  
ATOM   2523  CZ  PHE A 154      -3.926  13.740 -16.982  1.00  0.73           C  
ATOM   2524  H   PHE A 154      -4.091   8.686 -18.266  1.00  0.73           H  
ATOM   2525  HA  PHE A 154      -6.452   9.580 -17.011  1.00  0.73           H  
ATOM   2526 1HB  PHE A 154      -5.272  10.146 -19.703  1.00  0.73           H  
ATOM   2527 2HB  PHE A 154      -6.820  10.819 -19.259  1.00  0.73           H  
ATOM   2528  HD1 PHE A 154      -3.535  11.639 -19.542  1.00  0.73           H  
ATOM   2529  HD2 PHE A 154      -6.687  11.837 -16.674  1.00  0.73           H  
ATOM   2530  HE1 PHE A 154      -2.417  13.548 -18.462  1.00  0.73           H  
ATOM   2531  HE2 PHE A 154      -5.569  13.751 -15.603  1.00  0.73           H  
ATOM   2532  HZ  PHE A 154      -3.447  14.566 -16.526  1.00  0.73           H  
ATOM   2533  N   ASN A 155      -6.978   7.670 -19.629  1.00  0.69           N  
ATOM   2534  CA  ASN A 155      -7.960   6.919 -20.385  1.00  0.69           C  
ATOM   2535  C   ASN A 155      -8.723   5.890 -19.551  1.00  0.69           C  
ATOM   2536  O   ASN A 155      -9.754   5.374 -20.001  1.00  0.69           O  
ATOM   2537  CB  ASN A 155      -7.309   6.268 -21.581  1.00  0.69           C  
ATOM   2538  CG  ASN A 155      -6.992   7.251 -22.689  1.00  0.69           C  
ATOM   2539  OD1 ASN A 155      -7.489   8.386 -22.709  1.00  0.69           O  
ATOM   2540  ND2 ASN A 155      -6.197   6.818 -23.635  1.00  0.69           N  
ATOM   2541  H   ASN A 155      -5.999   7.623 -19.919  1.00  0.69           H  
ATOM   2542  HA  ASN A 155      -8.693   7.628 -20.760  1.00  0.69           H  
ATOM   2543 1HB  ASN A 155      -6.381   5.779 -21.265  1.00  0.69           H  
ATOM   2544 2HB  ASN A 155      -7.968   5.501 -21.976  1.00  0.69           H  
ATOM   2545 1HD2 ASN A 155      -5.986   7.408 -24.422  1.00  0.69           H  
ATOM   2546 2HD2 ASN A 155      -5.827   5.892 -23.590  1.00  0.69           H  
ATOM   2547  N   CYS A 156      -8.190   5.540 -18.368  1.00  0.65           N  
ATOM   2548  CA  CYS A 156      -8.788   4.548 -17.486  1.00  0.65           C  
ATOM   2549  C   CYS A 156      -9.707   5.150 -16.421  1.00  0.65           C  
ATOM   2550  O   CYS A 156     -10.304   4.412 -15.635  1.00  0.65           O  
ATOM   2551  CB  CYS A 156      -7.701   3.763 -16.773  1.00  0.65           C  
ATOM   2552  SG  CYS A 156      -6.651   2.791 -17.867  1.00  0.65           S  
ATOM   2553  H   CYS A 156      -7.346   6.007 -18.029  1.00  0.65           H  
ATOM   2554  HA  CYS A 156      -9.369   3.861 -18.097  1.00  0.65           H  
ATOM   2555 1HB  CYS A 156      -7.062   4.453 -16.216  1.00  0.65           H  
ATOM   2556 2HB  CYS A 156      -8.157   3.085 -16.052  1.00  0.65           H  
ATOM   2557  HG  CYS A 156      -5.912   3.833 -18.355  1.00  0.65           H  
ATOM   2558  N   LEU A 157      -9.820   6.476 -16.378  1.00  0.62           N  
ATOM   2559  CA  LEU A 157     -10.664   7.111 -15.369  1.00  0.62           C  
ATOM   2560  C   LEU A 157     -12.146   6.970 -15.738  1.00  0.62           C  
ATOM   2561  O   LEU A 157     -12.478   6.778 -16.908  1.00  0.62           O  
ATOM   2562  CB  LEU A 157     -10.314   8.603 -15.228  1.00  0.62           C  
ATOM   2563  CG  LEU A 157      -9.226   8.955 -14.301  1.00  0.62           C  
ATOM   2564  CD1 LEU A 157      -8.003   8.268 -14.750  1.00  0.62           C  
ATOM   2565  CD2 LEU A 157      -9.040  10.457 -14.312  1.00  0.62           C  
ATOM   2566  H   LEU A 157      -9.314   7.062 -17.047  1.00  0.62           H  
ATOM   2567  HA  LEU A 157     -10.457   6.613 -14.428  1.00  0.62           H  
ATOM   2568 1HB  LEU A 157      -9.975   8.943 -16.181  1.00  0.62           H  
ATOM   2569 2HB  LEU A 157     -11.206   9.169 -14.941  1.00  0.62           H  
ATOM   2570  HG  LEU A 157      -9.471   8.639 -13.302  1.00  0.62           H  
ATOM   2571 1HD1 LEU A 157      -7.177   8.524 -14.113  1.00  0.62           H  
ATOM   2572 2HD1 LEU A 157      -8.153   7.194 -14.742  1.00  0.62           H  
ATOM   2573 3HD1 LEU A 157      -7.800   8.575 -15.729  1.00  0.62           H  
ATOM   2574 1HD2 LEU A 157      -8.233  10.728 -13.634  1.00  0.62           H  
ATOM   2575 2HD2 LEU A 157      -8.794  10.788 -15.323  1.00  0.62           H  
ATOM   2576 3HD2 LEU A 157      -9.967  10.936 -13.990  1.00  0.62           H  
ATOM   2577  N   PRO A 158     -13.054   7.010 -14.759  1.00  0.60           N  
ATOM   2578  CA  PRO A 158     -14.496   7.024 -14.921  1.00  0.60           C  
ATOM   2579  C   PRO A 158     -14.950   8.314 -15.554  1.00  0.60           C  
ATOM   2580  O   PRO A 158     -14.205   9.290 -15.587  1.00  0.60           O  
ATOM   2581  CB  PRO A 158     -15.004   6.829 -13.495  1.00  0.60           C  
ATOM   2582  CG  PRO A 158     -13.875   7.293 -12.622  1.00  0.60           C  
ATOM   2583  CD  PRO A 158     -12.619   6.964 -13.361  1.00  0.60           C  
ATOM   2584  HA  PRO A 158     -14.780   6.180 -15.558  1.00  0.60           H  
ATOM   2585 1HB  PRO A 158     -15.930   7.413 -13.345  1.00  0.60           H  
ATOM   2586 2HB  PRO A 158     -15.264   5.785 -13.326  1.00  0.60           H  
ATOM   2587 1HG  PRO A 158     -13.964   8.332 -12.416  1.00  0.60           H  
ATOM   2588 2HG  PRO A 158     -13.914   6.784 -11.671  1.00  0.60           H  
ATOM   2589 1HD  PRO A 158     -11.882   7.731 -13.123  1.00  0.60           H  
ATOM   2590 2HD  PRO A 158     -12.273   5.949 -13.104  1.00  0.60           H  
ATOM   2591  N   VAL A 159     -16.141   8.296 -16.124  1.00  0.59           N  
ATOM   2592  CA  VAL A 159     -16.664   9.476 -16.801  1.00  0.59           C  
ATOM   2593  C   VAL A 159     -17.780  10.120 -16.008  1.00  0.59           C  
ATOM   2594  O   VAL A 159     -18.183  11.253 -16.284  1.00  0.59           O  
ATOM   2595  CB  VAL A 159     -17.187   9.069 -18.190  1.00  0.59           C  
ATOM   2596  CG1 VAL A 159     -16.042   8.483 -18.973  1.00  0.59           C  
ATOM   2597  CG2 VAL A 159     -18.330   8.076 -18.046  1.00  0.59           C  
ATOM   2598  H   VAL A 159     -16.711   7.454 -16.045  1.00  0.59           H  
ATOM   2599  HA  VAL A 159     -15.858  10.200 -16.922  1.00  0.59           H  
ATOM   2600  HB  VAL A 159     -17.542   9.951 -18.727  1.00  0.59           H  
ATOM   2601 1HG1 VAL A 159     -16.383   8.193 -19.937  1.00  0.59           H  
ATOM   2602 2HG1 VAL A 159     -15.262   9.230 -19.066  1.00  0.59           H  
ATOM   2603 3HG1 VAL A 159     -15.652   7.604 -18.456  1.00  0.59           H  
ATOM   2604 1HG2 VAL A 159     -18.680   7.798 -19.027  1.00  0.59           H  
ATOM   2605 2HG2 VAL A 159     -17.982   7.194 -17.519  1.00  0.59           H  
ATOM   2606 3HG2 VAL A 159     -19.147   8.528 -17.488  1.00  0.59           H  
ATOM   2607  N   ALA A 160     -18.257   9.410 -14.999  1.00  0.58           N  
ATOM   2608  CA  ALA A 160     -19.336   9.932 -14.193  1.00  0.58           C  
ATOM   2609  C   ALA A 160     -19.339   9.341 -12.801  1.00  0.58           C  
ATOM   2610  O   ALA A 160     -18.722   8.301 -12.551  1.00  0.58           O  
ATOM   2611  CB  ALA A 160     -20.640   9.637 -14.869  1.00  0.58           C  
ATOM   2612  H   ALA A 160     -17.914   8.466 -14.836  1.00  0.58           H  
ATOM   2613  HA  ALA A 160     -19.212  11.006 -14.111  1.00  0.58           H  
ATOM   2614 1HB  ALA A 160     -21.465  10.052 -14.292  1.00  0.58           H  
ATOM   2615 2HB  ALA A 160     -20.620  10.046 -15.851  1.00  0.58           H  
ATOM   2616 3HB  ALA A 160     -20.723   8.581 -14.935  1.00  0.58           H  
ATOM   2617  N   ALA A 161     -20.046  10.002 -11.901  1.00  0.59           N  
ATOM   2618  CA  ALA A 161     -20.242   9.482 -10.565  1.00  0.59           C  
ATOM   2619  C   ALA A 161     -21.606   9.825 -10.015  1.00  0.59           C  
ATOM   2620  O   ALA A 161     -22.102  10.937 -10.181  1.00  0.59           O  
ATOM   2621  CB  ALA A 161     -19.199  10.061  -9.624  1.00  0.59           C  
ATOM   2622  H   ALA A 161     -20.459  10.893 -12.166  1.00  0.59           H  
ATOM   2623  HA  ALA A 161     -20.158   8.400 -10.603  1.00  0.59           H  
ATOM   2624 1HB  ALA A 161     -19.353   9.647  -8.625  1.00  0.59           H  
ATOM   2625 2HB  ALA A 161     -18.218   9.808  -9.970  1.00  0.59           H  
ATOM   2626 3HB  ALA A 161     -19.302  11.133  -9.589  1.00  0.59           H  
ATOM   2627  N   LEU A 162     -22.182   8.897  -9.284  1.00  0.61           N  
ATOM   2628  CA  LEU A 162     -23.391   9.177  -8.553  1.00  0.61           C  
ATOM   2629  C   LEU A 162     -23.018   9.404  -7.100  1.00  0.61           C  
ATOM   2630  O   LEU A 162     -22.188   8.676  -6.553  1.00  0.61           O  
ATOM   2631  CB  LEU A 162     -24.394   8.006  -8.634  1.00  0.61           C  
ATOM   2632  CG  LEU A 162     -24.971   7.645  -9.973  1.00  0.61           C  
ATOM   2633  CD1 LEU A 162     -25.782   6.362  -9.838  1.00  0.61           C  
ATOM   2634  CD2 LEU A 162     -25.866   8.783 -10.441  1.00  0.61           C  
ATOM   2635  H   LEU A 162     -21.759   7.981  -9.218  1.00  0.61           H  
ATOM   2636  HA  LEU A 162     -23.848  10.065  -8.960  1.00  0.61           H  
ATOM   2637 1HB  LEU A 162     -23.900   7.114  -8.249  1.00  0.61           H  
ATOM   2638 2HB  LEU A 162     -25.225   8.241  -7.977  1.00  0.61           H  
ATOM   2639  HG  LEU A 162     -24.182   7.474 -10.667  1.00  0.61           H  
ATOM   2640 1HD1 LEU A 162     -26.193   6.088 -10.796  1.00  0.61           H  
ATOM   2641 2HD1 LEU A 162     -25.131   5.560  -9.490  1.00  0.61           H  
ATOM   2642 3HD1 LEU A 162     -26.592   6.509  -9.122  1.00  0.61           H  
ATOM   2643 1HD2 LEU A 162     -26.298   8.544 -11.406  1.00  0.61           H  
ATOM   2644 2HD2 LEU A 162     -26.665   8.940  -9.716  1.00  0.61           H  
ATOM   2645 3HD2 LEU A 162     -25.276   9.687 -10.517  1.00  0.61           H  
ATOM   2646  N   ILE A 163     -23.655  10.374  -6.469  1.00  0.62           N  
ATOM   2647  CA  ILE A 163     -23.509  10.591  -5.042  1.00  0.62           C  
ATOM   2648  C   ILE A 163     -24.844  10.319  -4.371  1.00  0.62           C  
ATOM   2649  O   ILE A 163     -25.875  10.920  -4.721  1.00  0.62           O  
ATOM   2650  CB  ILE A 163     -23.002  12.008  -4.703  1.00  0.62           C  
ATOM   2651  CG1 ILE A 163     -21.621  12.255  -5.313  1.00  0.62           C  
ATOM   2652  CG2 ILE A 163     -23.054  12.238  -3.176  1.00  0.62           C  
ATOM   2653  CD1 ILE A 163     -21.175  13.689  -5.163  1.00  0.62           C  
ATOM   2654  H   ILE A 163     -24.269  10.972  -7.014  1.00  0.62           H  
ATOM   2655  HA  ILE A 163     -22.784   9.881  -4.647  1.00  0.62           H  
ATOM   2656  HB  ILE A 163     -23.624  12.714  -5.154  1.00  0.62           H  
ATOM   2657 1HG1 ILE A 163     -20.899  11.603  -4.840  1.00  0.62           H  
ATOM   2658 2HG1 ILE A 163     -21.650  12.018  -6.378  1.00  0.62           H  
ATOM   2659 1HG2 ILE A 163     -22.720  13.247  -2.940  1.00  0.62           H  
ATOM   2660 2HG2 ILE A 163     -24.079  12.109  -2.826  1.00  0.62           H  
ATOM   2661 3HG2 ILE A 163     -22.432  11.521  -2.669  1.00  0.62           H  
ATOM   2662 1HD1 ILE A 163     -20.192  13.819  -5.611  1.00  0.62           H  
ATOM   2663 2HD1 ILE A 163     -21.892  14.347  -5.655  1.00  0.62           H  
ATOM   2664 3HD1 ILE A 163     -21.126  13.940  -4.109  1.00  0.62           H  
ATOM   2665  N   ASP A 164     -24.848   9.318  -3.489  1.00  0.63           N  
ATOM   2666  CA  ASP A 164     -26.037   8.873  -2.754  1.00  0.63           C  
ATOM   2667  C   ASP A 164     -27.188   8.442  -3.670  1.00  0.63           C  
ATOM   2668  O   ASP A 164     -28.339   8.395  -3.245  1.00  0.63           O  
ATOM   2669  CB  ASP A 164     -26.536  10.008  -1.858  1.00  0.63           C  
ATOM   2670  CG  ASP A 164     -25.514  10.418  -0.827  1.00  0.63           C  
ATOM   2671  OD1 ASP A 164     -24.581   9.682  -0.611  1.00  0.63           O  
ATOM   2672  OD2 ASP A 164     -25.649  11.468  -0.285  1.00  0.63           O  
ATOM   2673  H   ASP A 164     -23.960   8.844  -3.298  1.00  0.63           H  
ATOM   2674  HA  ASP A 164     -25.753   8.021  -2.134  1.00  0.63           H  
ATOM   2675 1HB  ASP A 164     -26.806  10.871  -2.457  1.00  0.63           H  
ATOM   2676 2HB  ASP A 164     -27.441   9.686  -1.341  1.00  0.63           H  
ATOM   2677  N   GLU A 165     -26.873   8.163  -4.936  1.00  0.64           N  
ATOM   2678  CA  GLU A 165     -27.835   7.829  -5.988  1.00  0.64           C  
ATOM   2679  C   GLU A 165     -28.880   8.937  -6.186  1.00  0.64           C  
ATOM   2680  O   GLU A 165     -29.965   8.669  -6.699  1.00  0.64           O  
ATOM   2681  CB  GLU A 165     -28.550   6.502  -5.692  1.00  0.64           C  
ATOM   2682  CG  GLU A 165     -27.616   5.293  -5.584  1.00  0.64           C  
ATOM   2683  CD  GLU A 165     -28.357   3.989  -5.381  1.00  0.64           C  
ATOM   2684  OE1 GLU A 165     -29.235   3.698  -6.161  1.00  0.64           O  
ATOM   2685  OE2 GLU A 165     -28.046   3.288  -4.446  1.00  0.64           O  
ATOM   2686  H   GLU A 165     -25.896   8.210  -5.184  1.00  0.64           H  
ATOM   2687  HA  GLU A 165     -27.291   7.719  -6.924  1.00  0.64           H  
ATOM   2688 1HB  GLU A 165     -29.124   6.577  -4.772  1.00  0.64           H  
ATOM   2689 2HB  GLU A 165     -29.256   6.295  -6.495  1.00  0.64           H  
ATOM   2690 1HG  GLU A 165     -27.020   5.223  -6.496  1.00  0.64           H  
ATOM   2691 2HG  GLU A 165     -26.933   5.450  -4.750  1.00  0.64           H  
ATOM   2692  N   LYS A 166     -28.540  10.175  -5.792  1.00  0.63           N  
ATOM   2693  CA  LYS A 166     -29.403  11.342  -5.959  1.00  0.63           C  
ATOM   2694  C   LYS A 166     -28.736  12.451  -6.769  1.00  0.63           C  
ATOM   2695  O   LYS A 166     -29.415  13.308  -7.352  1.00  0.63           O  
ATOM   2696  CB  LYS A 166     -29.890  11.850  -4.620  1.00  0.63           C  
ATOM   2697  CG  LYS A 166     -30.760  10.844  -3.885  1.00  0.63           C  
ATOM   2698  CD  LYS A 166     -31.986  10.538  -4.713  1.00  0.63           C  
ATOM   2699  CE  LYS A 166     -32.931   9.599  -4.022  1.00  0.63           C  
ATOM   2700  NZ  LYS A 166     -33.982   9.170  -4.948  1.00  0.63           N  
ATOM   2701  H   LYS A 166     -27.636  10.308  -5.349  1.00  0.63           H  
ATOM   2702  HA  LYS A 166     -30.285  11.026  -6.509  1.00  0.63           H  
ATOM   2703 1HB  LYS A 166     -29.035  12.082  -3.988  1.00  0.63           H  
ATOM   2704 2HB  LYS A 166     -30.466  12.762  -4.764  1.00  0.63           H  
ATOM   2705 1HG  LYS A 166     -30.208   9.931  -3.709  1.00  0.63           H  
ATOM   2706 2HG  LYS A 166     -31.084  11.240  -2.936  1.00  0.63           H  
ATOM   2707 1HD  LYS A 166     -32.522  11.475  -4.915  1.00  0.63           H  
ATOM   2708 2HD  LYS A 166     -31.707  10.106  -5.670  1.00  0.63           H  
ATOM   2709 1HE  LYS A 166     -32.395   8.725  -3.653  1.00  0.63           H  
ATOM   2710 2HE  LYS A 166     -33.391  10.116  -3.183  1.00  0.63           H  
ATOM   2711 1HZ  LYS A 166     -34.649   8.547  -4.507  1.00  0.63           H  
ATOM   2712 2HZ  LYS A 166     -34.464   9.997  -5.289  1.00  0.63           H  
ATOM   2713 3HZ  LYS A 166     -33.537   8.679  -5.729  1.00  0.63           H  
ATOM   2714  N   ILE A 167     -27.407  12.466  -6.764  1.00  0.62           N  
ATOM   2715  CA  ILE A 167     -26.669  13.470  -7.508  1.00  0.62           C  
ATOM   2716  C   ILE A 167     -25.795  12.862  -8.587  1.00  0.62           C  
ATOM   2717  O   ILE A 167     -25.031  11.940  -8.318  1.00  0.62           O  
ATOM   2718  CB  ILE A 167     -25.801  14.327  -6.589  1.00  0.62           C  
ATOM   2719  CG1 ILE A 167     -26.659  15.082  -5.638  1.00  0.62           C  
ATOM   2720  CG2 ILE A 167     -24.868  15.228  -7.393  1.00  0.62           C  
ATOM   2721  CD1 ILE A 167     -25.885  15.799  -4.583  1.00  0.62           C  
ATOM   2722  H   ILE A 167     -26.889  11.786  -6.215  1.00  0.62           H  
ATOM   2723  HA  ILE A 167     -27.388  14.116  -7.981  1.00  0.62           H  
ATOM   2724  HB  ILE A 167     -25.233  13.685  -5.994  1.00  0.62           H  
ATOM   2725 1HG1 ILE A 167     -27.238  15.775  -6.188  1.00  0.62           H  
ATOM   2726 2HG1 ILE A 167     -27.333  14.390  -5.161  1.00  0.62           H  
ATOM   2727 1HG2 ILE A 167     -24.240  15.812  -6.722  1.00  0.62           H  
ATOM   2728 2HG2 ILE A 167     -24.240  14.612  -8.028  1.00  0.62           H  
ATOM   2729 3HG2 ILE A 167     -25.455  15.883  -8.007  1.00  0.62           H  
ATOM   2730 1HD1 ILE A 167     -26.573  16.320  -3.920  1.00  0.62           H  
ATOM   2731 2HD1 ILE A 167     -25.310  15.075  -4.014  1.00  0.62           H  
ATOM   2732 3HD1 ILE A 167     -25.211  16.518  -5.048  1.00  0.62           H  
ATOM   2733  N   LEU A 168     -25.915  13.363  -9.813  1.00  0.60           N  
ATOM   2734  CA  LEU A 168     -25.074  12.862 -10.902  1.00  0.60           C  
ATOM   2735  C   LEU A 168     -24.012  13.866 -11.281  1.00  0.60           C  
ATOM   2736  O   LEU A 168     -24.318  14.951 -11.788  1.00  0.60           O  
ATOM   2737  CB  LEU A 168     -25.901  12.519 -12.133  1.00  0.60           C  
ATOM   2738  CG  LEU A 168     -25.129  12.065 -13.399  1.00  0.60           C  
ATOM   2739  CD1 LEU A 168     -24.386  10.732 -13.143  1.00  0.60           C  
ATOM   2740  CD2 LEU A 168     -26.140  11.946 -14.516  1.00  0.60           C  
ATOM   2741  H   LEU A 168     -26.569  14.136  -9.955  1.00  0.60           H  
ATOM   2742  HA  LEU A 168     -24.567  11.960 -10.565  1.00  0.60           H  
ATOM   2743 1HB  LEU A 168     -26.554  11.700 -11.866  1.00  0.60           H  
ATOM   2744 2HB  LEU A 168     -26.502  13.366 -12.393  1.00  0.60           H  
ATOM   2745  HG  LEU A 168     -24.375  12.809 -13.659  1.00  0.60           H  
ATOM   2746 1HD1 LEU A 168     -23.852  10.428 -14.029  1.00  0.60           H  
ATOM   2747 2HD1 LEU A 168     -23.674  10.860 -12.325  1.00  0.60           H  
ATOM   2748 3HD1 LEU A 168     -25.097   9.968 -12.887  1.00  0.60           H  
ATOM   2749 1HD2 LEU A 168     -25.683  11.641 -15.436  1.00  0.60           H  
ATOM   2750 2HD2 LEU A 168     -26.870  11.215 -14.225  1.00  0.60           H  
ATOM   2751 3HD2 LEU A 168     -26.623  12.904 -14.667  1.00  0.60           H  
ATOM   2752  N   CYS A 169     -22.769  13.468 -11.079  1.00  0.59           N  
ATOM   2753  CA  CYS A 169     -21.611  14.280 -11.359  1.00  0.59           C  
ATOM   2754  C   CYS A 169     -20.870  13.798 -12.610  1.00  0.59           C  
ATOM   2755  O   CYS A 169     -20.596  12.609 -12.780  1.00  0.59           O  
ATOM   2756  CB  CYS A 169     -20.679  14.245 -10.168  1.00  0.59           C  
ATOM   2757  SG  CYS A 169     -21.341  14.934  -8.632  1.00  0.59           S  
ATOM   2758  H   CYS A 169     -22.615  12.549 -10.684  1.00  0.59           H  
ATOM   2759  HA  CYS A 169     -21.936  15.301 -11.512  1.00  0.59           H  
ATOM   2760 1HB  CYS A 169     -20.425  13.209  -9.976  1.00  0.59           H  
ATOM   2761 2HB  CYS A 169     -19.801  14.747 -10.410  1.00  0.59           H  
ATOM   2762  HG  CYS A 169     -20.359  14.492  -7.848  1.00  0.59           H  
ATOM   2763  N   MET A 170     -20.576  14.735 -13.495  1.00  0.59           N  
ATOM   2764  CA  MET A 170     -19.831  14.492 -14.740  1.00  0.59           C  
ATOM   2765  C   MET A 170     -19.046  15.712 -15.102  1.00  0.59           C  
ATOM   2766  O   MET A 170     -19.214  16.752 -14.488  1.00  0.59           O  
ATOM   2767  CB  MET A 170     -20.696  14.152 -15.930  1.00  0.59           C  
ATOM   2768  CG  MET A 170     -21.482  12.947 -15.852  1.00  0.59           C  
ATOM   2769  SD  MET A 170     -22.442  12.731 -17.310  1.00  0.59           S  
ATOM   2770  CE  MET A 170     -23.173  11.166 -17.056  1.00  0.59           C  
ATOM   2771  H   MET A 170     -20.872  15.685 -13.265  1.00  0.59           H  
ATOM   2772  HA  MET A 170     -19.128  13.679 -14.581  1.00  0.59           H  
ATOM   2773 1HB  MET A 170     -21.256  14.939 -16.211  1.00  0.59           H  
ATOM   2774 2HB  MET A 170     -20.032  13.969 -16.775  1.00  0.59           H  
ATOM   2775 1HG  MET A 170     -20.788  12.165 -15.776  1.00  0.59           H  
ATOM   2776 2HG  MET A 170     -22.140  12.937 -14.988  1.00  0.59           H  
ATOM   2777 1HE  MET A 170     -23.840  10.926 -17.872  1.00  0.59           H  
ATOM   2778 2HE  MET A 170     -22.413  10.418 -17.003  1.00  0.59           H  
ATOM   2779 3HE  MET A 170     -23.714  11.180 -16.151  1.00  0.59           H  
ATOM   2780  N   HIS A 171     -18.191  15.616 -16.094  1.00  0.61           N  
ATOM   2781  CA  HIS A 171     -17.509  16.818 -16.525  1.00  0.61           C  
ATOM   2782  C   HIS A 171     -18.408  17.757 -17.361  1.00  0.61           C  
ATOM   2783  O   HIS A 171     -18.561  18.938 -17.032  1.00  0.61           O  
ATOM   2784  CB  HIS A 171     -16.263  16.468 -17.322  1.00  0.61           C  
ATOM   2785  CG  HIS A 171     -15.459  17.659 -17.651  1.00  0.61           C  
ATOM   2786  ND1 HIS A 171     -14.992  18.516 -16.680  1.00  0.61           N  
ATOM   2787  CD2 HIS A 171     -14.970  18.116 -18.819  1.00  0.61           C  
ATOM   2788  CE1 HIS A 171     -14.268  19.450 -17.232  1.00  0.61           C  
ATOM   2789  NE2 HIS A 171     -14.228  19.232 -18.528  1.00  0.61           N  
ATOM   2790  H   HIS A 171     -18.024  14.733 -16.558  1.00  0.61           H  
ATOM   2791  HA  HIS A 171     -17.181  17.374 -15.646  1.00  0.61           H  
ATOM   2792 1HB  HIS A 171     -15.656  15.745 -16.808  1.00  0.61           H  
ATOM   2793 2HB  HIS A 171     -16.560  16.009 -18.262  1.00  0.61           H  
ATOM   2794  HD2 HIS A 171     -15.117  17.662 -19.799  1.00  0.61           H  
ATOM   2795  HE1 HIS A 171     -13.767  20.259 -16.702  1.00  0.61           H  
ATOM   2796  HE2 HIS A 171     -13.687  19.805 -19.189  1.00  0.61           H  
ATOM   2797  N   GLY A 172     -19.052  17.229 -18.421  1.00  0.63           N  
ATOM   2798  CA  GLY A 172     -19.775  18.057 -19.395  1.00  0.63           C  
ATOM   2799  C   GLY A 172     -21.239  18.379 -19.106  1.00  0.63           C  
ATOM   2800  O   GLY A 172     -21.576  19.472 -18.639  1.00  0.63           O  
ATOM   2801  H   GLY A 172     -19.012  16.239 -18.639  1.00  0.63           H  
ATOM   2802 1HA  GLY A 172     -19.223  18.974 -19.550  1.00  0.63           H  
ATOM   2803 2HA  GLY A 172     -19.743  17.547 -20.354  1.00  0.63           H  
ATOM   2804  N   GLY A 173     -22.120  17.425 -19.380  1.00  0.67           N  
ATOM   2805  CA  GLY A 173     -23.557  17.704 -19.252  1.00  0.67           C  
ATOM   2806  C   GLY A 173     -24.434  16.475 -19.421  1.00  0.67           C  
ATOM   2807  O   GLY A 173     -24.091  15.396 -18.942  1.00  0.67           O  
ATOM   2808  H   GLY A 173     -21.761  16.525 -19.706  1.00  0.67           H  
ATOM   2809 1HA  GLY A 173     -23.770  18.182 -18.306  1.00  0.67           H  
ATOM   2810 2HA  GLY A 173     -23.822  18.427 -20.014  1.00  0.67           H  
ATOM   2811  N   LEU A 174     -25.617  16.694 -19.973  1.00  0.71           N  
ATOM   2812  CA  LEU A 174     -26.610  15.668 -20.254  1.00  0.71           C  
ATOM   2813  C   LEU A 174     -26.679  15.554 -21.768  1.00  0.71           C  
ATOM   2814  O   LEU A 174     -26.147  16.411 -22.481  1.00  0.71           O  
ATOM   2815  CB  LEU A 174     -27.981  16.024 -19.661  1.00  0.71           C  
ATOM   2816  CG  LEU A 174     -28.030  16.251 -18.150  1.00  0.71           C  
ATOM   2817  CD1 LEU A 174     -29.403  16.723 -17.784  1.00  0.71           C  
ATOM   2818  CD2 LEU A 174     -27.712  14.944 -17.432  1.00  0.71           C  
ATOM   2819  H   LEU A 174     -25.828  17.637 -20.271  1.00  0.71           H  
ATOM   2820  HA  LEU A 174     -26.280  14.713 -19.847  1.00  0.71           H  
ATOM   2821 1HB  LEU A 174     -28.338  16.936 -20.143  1.00  0.71           H  
ATOM   2822 2HB  LEU A 174     -28.681  15.220 -19.894  1.00  0.71           H  
ATOM   2823  HG  LEU A 174     -27.309  17.017 -17.862  1.00  0.71           H  
ATOM   2824 1HD1 LEU A 174     -29.460  16.889 -16.715  1.00  0.71           H  
ATOM   2825 2HD1 LEU A 174     -29.614  17.653 -18.312  1.00  0.71           H  
ATOM   2826 3HD1 LEU A 174     -30.131  15.974 -18.073  1.00  0.71           H  
ATOM   2827 1HD2 LEU A 174     -27.755  15.095 -16.357  1.00  0.71           H  
ATOM   2828 2HD2 LEU A 174     -28.436  14.189 -17.720  1.00  0.71           H  
ATOM   2829 3HD2 LEU A 174     -26.718  14.610 -17.714  1.00  0.71           H  
ATOM   2830  N   SER A 175     -27.302  14.508 -22.283  1.00  0.75           N  
ATOM   2831  CA  SER A 175     -27.390  14.390 -23.731  1.00  0.75           C  
ATOM   2832  C   SER A 175     -28.651  13.639 -24.123  1.00  0.75           C  
ATOM   2833  O   SER A 175     -29.119  12.823 -23.340  1.00  0.75           O  
ATOM   2834  CB  SER A 175     -26.184  13.612 -24.197  1.00  0.75           C  
ATOM   2835  OG  SER A 175     -26.259  12.289 -23.754  1.00  0.75           O  
ATOM   2836  H   SER A 175     -27.713  13.808 -21.681  1.00  0.75           H  
ATOM   2837  HA  SER A 175     -27.388  15.392 -24.155  1.00  0.75           H  
ATOM   2838 1HB  SER A 175     -26.084  13.639 -25.279  1.00  0.75           H  
ATOM   2839 2HB  SER A 175     -25.317  14.068 -23.766  1.00  0.75           H  
ATOM   2840  HG  SER A 175     -25.614  11.805 -24.279  1.00  0.75           H  
ATOM   2841  N   PRO A 176     -29.222  13.867 -25.320  1.00  0.78           N  
ATOM   2842  CA  PRO A 176     -30.372  13.171 -25.891  1.00  0.78           C  
ATOM   2843  C   PRO A 176     -30.088  11.785 -26.483  1.00  0.78           C  
ATOM   2844  O   PRO A 176     -30.473  11.674 -27.648  1.00  0.78           O  
ATOM   2845  CB  PRO A 176     -30.802  14.152 -26.976  1.00  0.78           C  
ATOM   2846  CG  PRO A 176     -29.518  14.768 -27.453  1.00  0.78           C  
ATOM   2847  CD  PRO A 176     -28.685  14.936 -26.208  1.00  0.78           C  
ATOM   2848  HA  PRO A 176     -31.153  13.096 -25.120  1.00  0.78           H  
ATOM   2849 1HB  PRO A 176     -31.351  13.628 -27.771  1.00  0.78           H  
ATOM   2850 2HB  PRO A 176     -31.485  14.890 -26.548  1.00  0.78           H  
ATOM   2851 1HG  PRO A 176     -29.034  14.115 -28.199  1.00  0.78           H  
ATOM   2852 2HG  PRO A 176     -29.723  15.716 -27.950  1.00  0.78           H  
ATOM   2853 1HD  PRO A 176     -27.632  14.774 -26.465  1.00  0.78           H  
ATOM   2854 2HD  PRO A 176     -28.868  15.935 -25.783  1.00  0.78           H  
ATOM   2855  N   ASP A 177     -28.876  11.328 -26.161  1.00  0.80           N  
ATOM   2856  CA  ASP A 177     -28.683   9.884 -26.027  1.00  0.80           C  
ATOM   2857  C   ASP A 177     -28.842   9.304 -24.619  1.00  0.80           C  
ATOM   2858  O   ASP A 177     -29.167   8.122 -24.476  1.00  0.80           O  
ATOM   2859  CB  ASP A 177     -27.297   9.480 -26.535  1.00  0.80           C  
ATOM   2860  CG  ASP A 177     -27.061   9.710 -28.026  1.00  0.80           C  
ATOM   2861  OD1 ASP A 177     -27.829   9.219 -28.817  1.00  0.80           O  
ATOM   2862  OD2 ASP A 177     -26.090  10.339 -28.357  1.00  0.80           O  
ATOM   2863  H   ASP A 177     -28.140  11.726 -26.726  1.00  0.80           H  
ATOM   2864  HA  ASP A 177     -29.425   9.399 -26.661  1.00  0.80           H  
ATOM   2865 1HB  ASP A 177     -26.547  10.050 -25.986  1.00  0.80           H  
ATOM   2866 2HB  ASP A 177     -27.123   8.427 -26.312  1.00  0.80           H  
ATOM   2867  N   LEU A 178     -28.574  10.084 -23.574  1.00  0.80           N  
ATOM   2868  CA  LEU A 178     -28.577   9.512 -22.233  1.00  0.80           C  
ATOM   2869  C   LEU A 178     -29.986   9.390 -21.684  1.00  0.80           C  
ATOM   2870  O   LEU A 178     -30.478  10.276 -20.979  1.00  0.80           O  
ATOM   2871  CB  LEU A 178     -27.743  10.348 -21.249  1.00  0.80           C  
ATOM   2872  CG  LEU A 178     -27.589   9.720 -19.863  1.00  0.80           C  
ATOM   2873  CD1 LEU A 178     -26.865   8.416 -19.998  1.00  0.80           C  
ATOM   2874  CD2 LEU A 178     -26.847  10.686 -18.900  1.00  0.80           C  
ATOM   2875  H   LEU A 178     -28.396  11.076 -23.688  1.00  0.80           H  
ATOM   2876  HA  LEU A 178     -28.140   8.517 -22.287  1.00  0.80           H  
ATOM   2877 1HB  LEU A 178     -26.761  10.506 -21.670  1.00  0.80           H  
ATOM   2878 2HB  LEU A 178     -28.224  11.320 -21.132  1.00  0.80           H  
ATOM   2879  HG  LEU A 178     -28.572   9.491 -19.481  1.00  0.80           H  
ATOM   2880 1HD1 LEU A 178     -26.809   7.951 -19.025  1.00  0.80           H  
ATOM   2881 2HD1 LEU A 178     -27.429   7.776 -20.671  1.00  0.80           H  
ATOM   2882 3HD1 LEU A 178     -25.865   8.576 -20.394  1.00  0.80           H  
ATOM   2883 1HD2 LEU A 178     -26.762  10.222 -17.918  1.00  0.80           H  
ATOM   2884 2HD2 LEU A 178     -25.864  10.895 -19.281  1.00  0.80           H  
ATOM   2885 3HD2 LEU A 178     -27.404  11.620 -18.814  1.00  0.80           H  
ATOM   2886  N   ASN A 179     -30.626   8.285 -22.037  1.00  0.79           N  
ATOM   2887  CA  ASN A 179     -31.988   7.988 -21.625  1.00  0.79           C  
ATOM   2888  C   ASN A 179     -32.022   7.087 -20.390  1.00  0.79           C  
ATOM   2889  O   ASN A 179     -33.081   6.900 -19.786  1.00  0.79           O  
ATOM   2890  CB  ASN A 179     -32.758   7.369 -22.771  1.00  0.79           C  
ATOM   2891  CG  ASN A 179     -33.002   8.357 -23.899  1.00  0.79           C  
ATOM   2892  OD1 ASN A 179     -33.161   9.566 -23.666  1.00  0.79           O  
ATOM   2893  ND2 ASN A 179     -33.044   7.866 -25.113  1.00  0.79           N  
ATOM   2894  H   ASN A 179     -30.120   7.645 -22.657  1.00  0.79           H  
ATOM   2895  HA  ASN A 179     -32.475   8.922 -21.349  1.00  0.79           H  
ATOM   2896 1HB  ASN A 179     -32.191   6.521 -23.163  1.00  0.79           H  
ATOM   2897 2HB  ASN A 179     -33.712   6.992 -22.410  1.00  0.79           H  
ATOM   2898 1HD2 ASN A 179     -33.207   8.472 -25.894  1.00  0.79           H  
ATOM   2899 2HD2 ASN A 179     -32.914   6.885 -25.259  1.00  0.79           H  
ATOM   2900  N   HIS A 180     -30.857   6.572 -19.984  1.00  0.77           N  
ATOM   2901  CA  HIS A 180     -30.769   5.765 -18.769  1.00  0.77           C  
ATOM   2902  C   HIS A 180     -29.338   5.779 -18.210  1.00  0.77           C  
ATOM   2903  O   HIS A 180     -28.366   5.754 -18.957  1.00  0.77           O  
ATOM   2904  CB  HIS A 180     -31.266   4.341 -18.993  1.00  0.77           C  
ATOM   2905  CG  HIS A 180     -31.599   3.646 -17.701  1.00  0.77           C  
ATOM   2906  ND1 HIS A 180     -30.659   3.037 -16.913  1.00  0.77           N  
ATOM   2907  CD2 HIS A 180     -32.786   3.487 -17.065  1.00  0.77           C  
ATOM   2908  CE1 HIS A 180     -31.248   2.522 -15.842  1.00  0.77           C  
ATOM   2909  NE2 HIS A 180     -32.541   2.781 -15.912  1.00  0.77           N  
ATOM   2910  H   HIS A 180     -30.039   6.705 -20.576  1.00  0.77           H  
ATOM   2911  HA  HIS A 180     -31.414   6.169 -18.019  1.00  0.77           H  
ATOM   2912 1HB  HIS A 180     -32.160   4.355 -19.616  1.00  0.77           H  
ATOM   2913 2HB  HIS A 180     -30.505   3.763 -19.516  1.00  0.77           H  
ATOM   2914  HD2 HIS A 180     -33.755   3.853 -17.408  1.00  0.77           H  
ATOM   2915  HE1 HIS A 180     -30.742   1.972 -15.043  1.00  0.77           H  
ATOM   2916  HE2 HIS A 180     -33.239   2.507 -15.233  1.00  0.77           H  
ATOM   2917  N   LEU A 181     -29.195   5.740 -16.884  1.00  0.75           N  
ATOM   2918  CA  LEU A 181     -27.862   5.715 -16.258  1.00  0.75           C  
ATOM   2919  C   LEU A 181     -27.054   4.472 -16.660  1.00  0.75           C  
ATOM   2920  O   LEU A 181     -25.821   4.519 -16.730  1.00  0.75           O  
ATOM   2921  CB  LEU A 181     -27.978   5.802 -14.725  1.00  0.75           C  
ATOM   2922  CG  LEU A 181     -28.454   7.170 -14.149  1.00  0.75           C  
ATOM   2923  CD1 LEU A 181     -28.707   7.039 -12.669  1.00  0.75           C  
ATOM   2924  CD2 LEU A 181     -27.407   8.223 -14.398  1.00  0.75           C  
ATOM   2925  H   LEU A 181     -30.022   5.739 -16.305  1.00  0.75           H  
ATOM   2926  HA  LEU A 181     -27.317   6.594 -16.600  1.00  0.75           H  
ATOM   2927 1HB  LEU A 181     -28.685   5.041 -14.396  1.00  0.75           H  
ATOM   2928 2HB  LEU A 181     -27.004   5.573 -14.290  1.00  0.75           H  
ATOM   2929  HG  LEU A 181     -29.354   7.464 -14.622  1.00  0.75           H  
ATOM   2930 1HD1 LEU A 181     -29.043   7.991 -12.266  1.00  0.75           H  
ATOM   2931 2HD1 LEU A 181     -29.473   6.286 -12.495  1.00  0.75           H  
ATOM   2932 3HD1 LEU A 181     -27.798   6.746 -12.182  1.00  0.75           H  
ATOM   2933 1HD2 LEU A 181     -27.761   9.159 -13.989  1.00  0.75           H  
ATOM   2934 2HD2 LEU A 181     -26.473   7.940 -13.910  1.00  0.75           H  
ATOM   2935 3HD2 LEU A 181     -27.246   8.329 -15.469  1.00  0.75           H  
ATOM   2936  N   ASP A 182     -27.735   3.373 -16.998  1.00  0.73           N  
ATOM   2937  CA  ASP A 182     -27.040   2.168 -17.443  1.00  0.73           C  
ATOM   2938  C   ASP A 182     -26.239   2.415 -18.722  1.00  0.73           C  
ATOM   2939  O   ASP A 182     -25.282   1.692 -19.008  1.00  0.73           O  
ATOM   2940  CB  ASP A 182     -27.996   0.986 -17.628  1.00  0.73           C  
ATOM   2941  CG  ASP A 182     -28.431   0.402 -16.290  1.00  0.73           C  
ATOM   2942  OD1 ASP A 182     -27.830   0.765 -15.290  1.00  0.73           O  
ATOM   2943  OD2 ASP A 182     -29.338  -0.394 -16.261  1.00  0.73           O  
ATOM   2944  H   ASP A 182     -28.752   3.361 -16.947  1.00  0.73           H  
ATOM   2945  HA  ASP A 182     -26.340   1.886 -16.662  1.00  0.73           H  
ATOM   2946 1HB  ASP A 182     -28.876   1.311 -18.183  1.00  0.73           H  
ATOM   2947 2HB  ASP A 182     -27.507   0.207 -18.213  1.00  0.73           H  
ATOM   2948  N   GLN A 183     -26.615   3.437 -19.495  1.00  0.71           N  
ATOM   2949  CA  GLN A 183     -25.915   3.763 -20.722  1.00  0.71           C  
ATOM   2950  C   GLN A 183     -24.540   4.339 -20.414  1.00  0.71           C  
ATOM   2951  O   GLN A 183     -23.652   4.321 -21.261  1.00  0.71           O  
ATOM   2952  CB  GLN A 183     -26.730   4.739 -21.552  1.00  0.71           C  
ATOM   2953  CG  GLN A 183     -27.989   4.152 -22.099  1.00  0.71           C  
ATOM   2954  CD  GLN A 183     -28.788   5.153 -22.853  1.00  0.71           C  
ATOM   2955  OE1 GLN A 183     -29.254   6.162 -22.303  1.00  0.71           O  
ATOM   2956  NE2 GLN A 183     -28.951   4.903 -24.149  1.00  0.71           N  
ATOM   2957  H   GLN A 183     -27.387   4.041 -19.217  1.00  0.71           H  
ATOM   2958  HA  GLN A 183     -25.780   2.849 -21.298  1.00  0.71           H  
ATOM   2959 1HB  GLN A 183     -26.971   5.598 -20.961  1.00  0.71           H  
ATOM   2960 2HB  GLN A 183     -26.139   5.074 -22.390  1.00  0.71           H  
ATOM   2961 1HG  GLN A 183     -27.741   3.328 -22.765  1.00  0.71           H  
ATOM   2962 2HG  GLN A 183     -28.590   3.795 -21.261  1.00  0.71           H  
ATOM   2963 1HE2 GLN A 183     -29.464   5.545 -24.730  1.00  0.71           H  
ATOM   2964 2HE2 GLN A 183     -28.552   4.080 -24.556  1.00  0.71           H  
ATOM   2965  N   ILE A 184     -24.361   4.847 -19.192  1.00  0.69           N  
ATOM   2966  CA  ILE A 184     -23.084   5.382 -18.761  1.00  0.69           C  
ATOM   2967  C   ILE A 184     -22.265   4.172 -18.337  1.00  0.69           C  
ATOM   2968  O   ILE A 184     -21.098   4.015 -18.687  1.00  0.69           O  
ATOM   2969  CB  ILE A 184     -23.211   6.274 -17.530  1.00  0.69           C  
ATOM   2970  CG1 ILE A 184     -24.059   7.447 -17.782  1.00  0.69           C  
ATOM   2971  CG2 ILE A 184     -21.825   6.749 -17.171  1.00  0.69           C  
ATOM   2972  CD1 ILE A 184     -24.429   8.153 -16.509  1.00  0.69           C  
ATOM   2973  H   ILE A 184     -25.119   4.827 -18.516  1.00  0.69           H  
ATOM   2974  HA  ILE A 184     -22.594   5.903 -19.581  1.00  0.69           H  
ATOM   2975  HB  ILE A 184     -23.634   5.716 -16.705  1.00  0.69           H  
ATOM   2976 1HG1 ILE A 184     -23.549   8.136 -18.441  1.00  0.69           H  
ATOM   2977 2HG1 ILE A 184     -24.956   7.106 -18.261  1.00  0.69           H  
ATOM   2978 1HG2 ILE A 184     -21.896   7.366 -16.311  1.00  0.69           H  
ATOM   2979 2HG2 ILE A 184     -21.181   5.898 -16.964  1.00  0.69           H  
ATOM   2980 3HG2 ILE A 184     -21.412   7.322 -17.999  1.00  0.69           H  
ATOM   2981 1HD1 ILE A 184     -25.075   8.994 -16.729  1.00  0.69           H  
ATOM   2982 2HD1 ILE A 184     -24.952   7.450 -15.865  1.00  0.69           H  
ATOM   2983 3HD1 ILE A 184     -23.533   8.499 -16.009  1.00  0.69           H  
ATOM   2984  N   ARG A 185     -22.918   3.284 -17.572  1.00  0.68           N  
ATOM   2985  CA  ARG A 185     -22.274   2.072 -17.059  1.00  0.68           C  
ATOM   2986  C   ARG A 185     -21.760   1.197 -18.203  1.00  0.68           C  
ATOM   2987  O   ARG A 185     -20.724   0.546 -18.075  1.00  0.68           O  
ATOM   2988  CB  ARG A 185     -23.231   1.243 -16.201  1.00  0.68           C  
ATOM   2989  CG  ARG A 185     -23.616   1.875 -14.864  1.00  0.68           C  
ATOM   2990  CD  ARG A 185     -24.456   0.964 -13.989  1.00  0.68           C  
ATOM   2991  NE  ARG A 185     -24.761   1.585 -12.681  1.00  0.68           N  
ATOM   2992  CZ  ARG A 185     -25.908   2.231 -12.350  1.00  0.68           C  
ATOM   2993  NH1 ARG A 185     -26.914   2.320 -13.195  1.00  0.68           N  
ATOM   2994  NH2 ARG A 185     -26.022   2.770 -11.146  1.00  0.68           N  
ATOM   2995  H   ARG A 185     -23.890   3.482 -17.328  1.00  0.68           H  
ATOM   2996  HA  ARG A 185     -21.426   2.370 -16.441  1.00  0.68           H  
ATOM   2997 1HB  ARG A 185     -24.139   1.050 -16.755  1.00  0.68           H  
ATOM   2998 2HB  ARG A 185     -22.775   0.278 -15.988  1.00  0.68           H  
ATOM   2999 1HG  ARG A 185     -22.718   2.126 -14.319  1.00  0.68           H  
ATOM   3000 2HG  ARG A 185     -24.191   2.783 -15.069  1.00  0.68           H  
ATOM   3001 1HD  ARG A 185     -25.401   0.748 -14.493  1.00  0.68           H  
ATOM   3002 2HD  ARG A 185     -23.920   0.035 -13.809  1.00  0.68           H  
ATOM   3003  HE  ARG A 185     -24.034   1.552 -11.970  1.00  0.68           H  
ATOM   3004 1HH1 ARG A 185     -26.884   1.856 -14.119  1.00  0.68           H  
ATOM   3005 2HH1 ARG A 185     -27.759   2.787 -12.924  1.00  0.68           H  
ATOM   3006 1HH2 ARG A 185     -25.254   2.672 -10.459  1.00  0.68           H  
ATOM   3007 2HH2 ARG A 185     -26.869   3.242 -10.881  1.00  0.68           H  
ATOM   3008  N   GLY A 186     -22.481   1.206 -19.328  1.00  0.68           N  
ATOM   3009  CA  GLY A 186     -22.121   0.435 -20.510  1.00  0.68           C  
ATOM   3010  C   GLY A 186     -20.929   1.008 -21.302  1.00  0.68           C  
ATOM   3011  O   GLY A 186     -20.446   0.362 -22.245  1.00  0.68           O  
ATOM   3012  H   GLY A 186     -23.352   1.732 -19.342  1.00  0.68           H  
ATOM   3013 1HA  GLY A 186     -21.894  -0.587 -20.208  1.00  0.68           H  
ATOM   3014 2HA  GLY A 186     -22.991   0.381 -21.163  1.00  0.68           H  
ATOM   3015  N   LEU A 187     -20.447   2.204 -20.943  1.00  0.69           N  
ATOM   3016  CA  LEU A 187     -19.294   2.775 -21.627  1.00  0.69           C  
ATOM   3017  C   LEU A 187     -18.077   1.954 -21.230  1.00  0.69           C  
ATOM   3018  O   LEU A 187     -18.000   1.428 -20.123  1.00  0.69           O  
ATOM   3019  CB  LEU A 187     -19.131   4.271 -21.309  1.00  0.69           C  
ATOM   3020  CG  LEU A 187     -20.268   5.199 -21.858  1.00  0.69           C  
ATOM   3021  CD1 LEU A 187     -20.116   6.596 -21.322  1.00  0.69           C  
ATOM   3022  CD2 LEU A 187     -20.195   5.232 -23.378  1.00  0.69           C  
ATOM   3023  H   LEU A 187     -20.852   2.719 -20.163  1.00  0.69           H  
ATOM   3024  HA  LEU A 187     -19.438   2.676 -22.701  1.00  0.69           H  
ATOM   3025 1HB  LEU A 187     -19.104   4.388 -20.227  1.00  0.69           H  
ATOM   3026 2HB  LEU A 187     -18.180   4.615 -21.717  1.00  0.69           H  
ATOM   3027  HG  LEU A 187     -21.233   4.816 -21.542  1.00  0.69           H  
ATOM   3028 1HD1 LEU A 187     -20.918   7.211 -21.718  1.00  0.69           H  
ATOM   3029 2HD1 LEU A 187     -20.182   6.559 -20.237  1.00  0.69           H  
ATOM   3030 3HD1 LEU A 187     -19.163   7.004 -21.619  1.00  0.69           H  
ATOM   3031 1HD2 LEU A 187     -20.980   5.874 -23.766  1.00  0.69           H  
ATOM   3032 2HD2 LEU A 187     -19.229   5.617 -23.684  1.00  0.69           H  
ATOM   3033 3HD2 LEU A 187     -20.324   4.223 -23.767  1.00  0.69           H  
ATOM   3034  N   GLN A 188     -17.135   1.815 -22.145  1.00  0.71           N  
ATOM   3035  CA  GLN A 188     -15.961   0.991 -21.894  1.00  0.71           C  
ATOM   3036  C   GLN A 188     -14.749   1.775 -21.414  1.00  0.71           C  
ATOM   3037  O   GLN A 188     -14.717   3.008 -21.456  1.00  0.71           O  
ATOM   3038  CB  GLN A 188     -15.628   0.202 -23.156  1.00  0.71           C  
ATOM   3039  CG  GLN A 188     -16.785  -0.698 -23.618  1.00  0.71           C  
ATOM   3040  CD  GLN A 188     -17.128  -1.789 -22.604  1.00  0.71           C  
ATOM   3041  OE1 GLN A 188     -16.276  -2.630 -22.287  1.00  0.71           O  
ATOM   3042  NE2 GLN A 188     -18.361  -1.785 -22.086  1.00  0.71           N  
ATOM   3043  H   GLN A 188     -17.242   2.267 -23.040  1.00  0.71           H  
ATOM   3044  HA  GLN A 188     -16.213   0.277 -21.109  1.00  0.71           H  
ATOM   3045 1HB  GLN A 188     -15.379   0.891 -23.964  1.00  0.71           H  
ATOM   3046 2HB  GLN A 188     -14.753  -0.425 -22.978  1.00  0.71           H  
ATOM   3047 1HG  GLN A 188     -17.677  -0.083 -23.762  1.00  0.71           H  
ATOM   3048 2HG  GLN A 188     -16.509  -1.178 -24.556  1.00  0.71           H  
ATOM   3049 1HE2 GLN A 188     -18.622  -2.473 -21.414  1.00  0.71           H  
ATOM   3050 2HE2 GLN A 188     -19.053  -1.076 -22.354  1.00  0.71           H  
ATOM   3051  N   ARG A 189     -13.766   1.052 -20.896  1.00  0.74           N  
ATOM   3052  CA  ARG A 189     -12.514   1.676 -20.506  1.00  0.74           C  
ATOM   3053  C   ARG A 189     -11.370   0.664 -20.661  1.00  0.74           C  
ATOM   3054  O   ARG A 189     -11.583  -0.536 -20.485  1.00  0.74           O  
ATOM   3055  CB  ARG A 189     -12.570   2.137 -19.051  1.00  0.74           C  
ATOM   3056  CG  ARG A 189     -12.679   0.993 -18.084  1.00  0.74           C  
ATOM   3057  CD  ARG A 189     -12.875   1.414 -16.677  1.00  0.74           C  
ATOM   3058  NE  ARG A 189     -12.898   0.264 -15.815  1.00  0.74           N  
ATOM   3059  CZ  ARG A 189     -13.957  -0.532 -15.605  1.00  0.74           C  
ATOM   3060  NH1 ARG A 189     -15.120  -0.325 -16.214  1.00  0.74           N  
ATOM   3061  NH2 ARG A 189     -13.790  -1.526 -14.762  1.00  0.74           N  
ATOM   3062  H   ARG A 189     -13.872   0.049 -20.824  1.00  0.74           H  
ATOM   3063  HA  ARG A 189     -12.367   2.541 -21.137  1.00  0.74           H  
ATOM   3064 1HB  ARG A 189     -11.675   2.707 -18.799  1.00  0.74           H  
ATOM   3065 2HB  ARG A 189     -13.427   2.793 -18.903  1.00  0.74           H  
ATOM   3066 1HG  ARG A 189     -13.533   0.376 -18.365  1.00  0.74           H  
ATOM   3067 2HG  ARG A 189     -11.771   0.395 -18.138  1.00  0.74           H  
ATOM   3068 1HD  ARG A 189     -12.041   2.052 -16.365  1.00  0.74           H  
ATOM   3069 2HD  ARG A 189     -13.804   1.955 -16.547  1.00  0.74           H  
ATOM   3070  HE  ARG A 189     -12.053   0.032 -15.278  1.00  0.74           H  
ATOM   3071 1HH1 ARG A 189     -15.243   0.476 -16.853  1.00  0.74           H  
ATOM   3072 2HH1 ARG A 189     -15.893  -0.946 -16.038  1.00  0.74           H  
ATOM   3073 1HH2 ARG A 189     -12.862  -1.606 -14.312  1.00  0.74           H  
ATOM   3074 2HH2 ARG A 189     -14.538  -2.162 -14.551  1.00  0.74           H  
ATOM   3075  N   PRO A 190     -10.163   1.130 -20.980  1.00  0.78           N  
ATOM   3076  CA  PRO A 190      -9.774   2.473 -21.361  1.00  0.78           C  
ATOM   3077  C   PRO A 190     -10.321   2.833 -22.728  1.00  0.78           C  
ATOM   3078  O   PRO A 190     -10.530   1.951 -23.561  1.00  0.78           O  
ATOM   3079  CB  PRO A 190      -8.258   2.381 -21.400  1.00  0.78           C  
ATOM   3080  CG  PRO A 190      -7.963   0.920 -21.656  1.00  0.78           C  
ATOM   3081  CD  PRO A 190      -9.066   0.173 -20.949  1.00  0.78           C  
ATOM   3082  HA  PRO A 190     -10.116   3.173 -20.599  1.00  0.78           H  
ATOM   3083 1HB  PRO A 190      -7.866   3.032 -22.193  1.00  0.78           H  
ATOM   3084 2HB  PRO A 190      -7.843   2.751 -20.467  1.00  0.78           H  
ATOM   3085 1HG  PRO A 190      -7.944   0.722 -22.738  1.00  0.78           H  
ATOM   3086 2HG  PRO A 190      -6.965   0.667 -21.268  1.00  0.78           H  
ATOM   3087 1HD  PRO A 190      -9.340  -0.738 -21.501  1.00  0.78           H  
ATOM   3088 2HD  PRO A 190      -8.781  -0.044 -19.916  1.00  0.78           H  
ATOM   3089  N   THR A 191     -10.548   4.116 -22.960  1.00  0.83           N  
ATOM   3090  CA  THR A 191     -11.000   4.524 -24.294  1.00  0.83           C  
ATOM   3091  C   THR A 191     -10.714   5.965 -24.642  1.00  0.83           C  
ATOM   3092  O   THR A 191     -10.737   6.846 -23.780  1.00  0.83           O  
ATOM   3093  CB  THR A 191     -12.523   4.300 -24.482  1.00  0.83           C  
ATOM   3094  OG1 THR A 191     -12.894   4.623 -25.851  1.00  0.83           O  
ATOM   3095  CG2 THR A 191     -13.308   5.166 -23.533  1.00  0.83           C  
ATOM   3096  H   THR A 191     -10.374   4.786 -22.207  1.00  0.83           H  
ATOM   3097  HA  THR A 191     -10.478   3.906 -25.025  1.00  0.83           H  
ATOM   3098  HB  THR A 191     -12.761   3.253 -24.288  1.00  0.83           H  
ATOM   3099  HG1 THR A 191     -12.824   5.607 -26.014  1.00  0.83           H  
ATOM   3100 1HG2 THR A 191     -14.371   4.989 -23.678  1.00  0.83           H  
ATOM   3101 2HG2 THR A 191     -13.039   4.920 -22.506  1.00  0.83           H  
ATOM   3102 3HG2 THR A 191     -13.076   6.209 -23.733  1.00  0.83           H  
ATOM   3103  N   ASP A 192     -10.545   6.207 -25.931  1.00  0.88           N  
ATOM   3104  CA  ASP A 192     -10.467   7.556 -26.451  1.00  0.88           C  
ATOM   3105  C   ASP A 192     -11.880   8.096 -26.505  1.00  0.88           C  
ATOM   3106  O   ASP A 192     -12.833   7.309 -26.563  1.00  0.88           O  
ATOM   3107  CB  ASP A 192      -9.835   7.590 -27.843  1.00  0.88           C  
ATOM   3108  CG  ASP A 192      -8.349   7.248 -27.824  1.00  0.88           C  
ATOM   3109  OD1 ASP A 192      -7.780   7.244 -26.760  1.00  0.88           O  
ATOM   3110  OD2 ASP A 192      -7.801   6.997 -28.865  1.00  0.88           O  
ATOM   3111  H   ASP A 192     -10.507   5.423 -26.571  1.00  0.88           H  
ATOM   3112  HA  ASP A 192      -9.879   8.175 -25.773  1.00  0.88           H  
ATOM   3113 1HB  ASP A 192     -10.350   6.883 -28.492  1.00  0.88           H  
ATOM   3114 2HB  ASP A 192      -9.965   8.584 -28.278  1.00  0.88           H  
ATOM   3115  N   VAL A 193     -12.013   9.415 -26.494  1.00  0.93           N  
ATOM   3116  CA  VAL A 193     -13.307  10.047 -26.650  1.00  0.93           C  
ATOM   3117  C   VAL A 193     -13.506  10.361 -28.130  1.00  0.93           C  
ATOM   3118  O   VAL A 193     -12.635  10.989 -28.730  1.00  0.93           O  
ATOM   3119  CB  VAL A 193     -13.378  11.323 -25.815  1.00  0.93           C  
ATOM   3120  CG1 VAL A 193     -14.700  12.038 -26.007  1.00  0.93           C  
ATOM   3121  CG2 VAL A 193     -13.183  10.944 -24.386  1.00  0.93           C  
ATOM   3122  H   VAL A 193     -11.189   9.993 -26.408  1.00  0.93           H  
ATOM   3123  HA  VAL A 193     -14.048   9.365 -26.271  1.00  0.93           H  
ATOM   3124  HB  VAL A 193     -12.592  12.000 -26.136  1.00  0.93           H  
ATOM   3125 1HG1 VAL A 193     -14.714  12.946 -25.401  1.00  0.93           H  
ATOM   3126 2HG1 VAL A 193     -14.824  12.304 -27.060  1.00  0.93           H  
ATOM   3127 3HG1 VAL A 193     -15.505  11.399 -25.705  1.00  0.93           H  
ATOM   3128 1HG2 VAL A 193     -13.201  11.835 -23.773  1.00  0.93           H  
ATOM   3129 2HG2 VAL A 193     -13.959  10.279 -24.070  1.00  0.93           H  
ATOM   3130 3HG2 VAL A 193     -12.229  10.455 -24.283  1.00  0.93           H  
ATOM   3131  N   PRO A 194     -14.590   9.890 -28.759  1.00  0.95           N  
ATOM   3132  CA  PRO A 194     -14.894  10.057 -30.163  1.00  0.95           C  
ATOM   3133  C   PRO A 194     -15.327  11.478 -30.442  1.00  0.95           C  
ATOM   3134  O   PRO A 194     -15.674  12.208 -29.521  1.00  0.95           O  
ATOM   3135  CB  PRO A 194     -16.038   9.063 -30.374  1.00  0.95           C  
ATOM   3136  CG  PRO A 194     -16.728   8.992 -29.037  1.00  0.95           C  
ATOM   3137  CD  PRO A 194     -15.618   9.122 -28.021  1.00  0.95           C  
ATOM   3138  HA  PRO A 194     -14.014   9.791 -30.764  1.00  0.95           H  
ATOM   3139 1HB  PRO A 194     -16.704   9.418 -31.172  1.00  0.95           H  
ATOM   3140 2HB  PRO A 194     -15.637   8.093 -30.699  1.00  0.95           H  
ATOM   3141 1HG  PRO A 194     -17.473   9.799 -28.965  1.00  0.95           H  
ATOM   3142 2HG  PRO A 194     -17.285   8.048 -28.948  1.00  0.95           H  
ATOM   3143 1HD  PRO A 194     -16.010   9.684 -27.172  1.00  0.95           H  
ATOM   3144 2HD  PRO A 194     -15.236   8.124 -27.743  1.00  0.95           H  
ATOM   3145  N   ASP A 195     -15.324  11.865 -31.713  1.00  0.94           N  
ATOM   3146  CA  ASP A 195     -15.832  13.179 -32.111  1.00  0.94           C  
ATOM   3147  C   ASP A 195     -17.311  13.349 -31.763  1.00  0.94           C  
ATOM   3148  O   ASP A 195     -17.782  14.460 -31.546  1.00  0.94           O  
ATOM   3149  CB  ASP A 195     -15.663  13.385 -33.613  1.00  0.94           C  
ATOM   3150  CG  ASP A 195     -14.214  13.591 -34.048  1.00  0.94           C  
ATOM   3151  OD1 ASP A 195     -13.374  13.809 -33.208  1.00  0.94           O  
ATOM   3152  OD2 ASP A 195     -13.963  13.520 -35.226  1.00  0.94           O  
ATOM   3153  H   ASP A 195     -14.986  11.234 -32.425  1.00  0.94           H  
ATOM   3154  HA  ASP A 195     -15.266  13.944 -31.579  1.00  0.94           H  
ATOM   3155 1HB  ASP A 195     -16.068  12.523 -34.143  1.00  0.94           H  
ATOM   3156 2HB  ASP A 195     -16.243  14.255 -33.921  1.00  0.94           H  
ATOM   3157  N   ALA A 196     -18.046  12.244 -31.747  1.00  0.91           N  
ATOM   3158  CA  ALA A 196     -19.472  12.256 -31.454  1.00  0.91           C  
ATOM   3159  C   ALA A 196     -19.873  10.926 -30.832  1.00  0.91           C  
ATOM   3160  O   ALA A 196     -19.235   9.903 -31.075  1.00  0.91           O  
ATOM   3161  CB  ALA A 196     -20.273  12.523 -32.715  1.00  0.91           C  
ATOM   3162  H   ALA A 196     -17.592  11.364 -31.931  1.00  0.91           H  
ATOM   3163  HA  ALA A 196     -19.672  13.047 -30.728  1.00  0.91           H  
ATOM   3164 1HB  ALA A 196     -21.334  12.541 -32.473  1.00  0.91           H  
ATOM   3165 2HB  ALA A 196     -19.979  13.487 -33.132  1.00  0.91           H  
ATOM   3166 3HB  ALA A 196     -20.079  11.736 -33.442  1.00  0.91           H  
ATOM   3167  N   GLY A 197     -20.953  10.933 -30.061  1.00  0.85           N  
ATOM   3168  CA  GLY A 197     -21.446   9.725 -29.404  1.00  0.85           C  
ATOM   3169  C   GLY A 197     -21.685  10.043 -27.936  1.00  0.85           C  
ATOM   3170  O   GLY A 197     -21.326  11.132 -27.486  1.00  0.85           O  
ATOM   3171  H   GLY A 197     -21.447  11.806 -29.908  1.00  0.85           H  
ATOM   3172 1HA  GLY A 197     -22.375   9.398 -29.874  1.00  0.85           H  
ATOM   3173 2HA  GLY A 197     -20.719   8.919 -29.501  1.00  0.85           H  
ATOM   3174  N   LEU A 198     -22.240   9.091 -27.181  1.00  0.79           N  
ATOM   3175  CA  LEU A 198     -22.557   9.348 -25.776  1.00  0.79           C  
ATOM   3176  C   LEU A 198     -21.347   9.811 -24.974  1.00  0.79           C  
ATOM   3177  O   LEU A 198     -21.431  10.811 -24.271  1.00  0.79           O  
ATOM   3178  CB  LEU A 198     -23.138   8.101 -25.106  1.00  0.79           C  
ATOM   3179  CG  LEU A 198     -23.498   8.276 -23.605  1.00  0.79           C  
ATOM   3180  CD1 LEU A 198     -24.573   9.333 -23.475  1.00  0.79           C  
ATOM   3181  CD2 LEU A 198     -23.998   6.977 -23.015  1.00  0.79           C  
ATOM   3182  H   LEU A 198     -22.488   8.204 -27.598  1.00  0.79           H  
ATOM   3183  HA  LEU A 198     -23.309  10.137 -25.742  1.00  0.79           H  
ATOM   3184 1HB  LEU A 198     -24.047   7.813 -25.636  1.00  0.79           H  
ATOM   3185 2HB  LEU A 198     -22.420   7.289 -25.183  1.00  0.79           H  
ATOM   3186  HG  LEU A 198     -22.617   8.603 -23.065  1.00  0.79           H  
ATOM   3187 1HD1 LEU A 198     -24.811   9.458 -22.433  1.00  0.79           H  
ATOM   3188 2HD1 LEU A 198     -24.211  10.275 -23.885  1.00  0.79           H  
ATOM   3189 3HD1 LEU A 198     -25.465   9.018 -24.012  1.00  0.79           H  
ATOM   3190 1HD2 LEU A 198     -24.246   7.124 -21.962  1.00  0.79           H  
ATOM   3191 2HD2 LEU A 198     -24.885   6.660 -23.557  1.00  0.79           H  
ATOM   3192 3HD2 LEU A 198     -23.233   6.211 -23.097  1.00  0.79           H  
ATOM   3193  N   LEU A 199     -20.216   9.127 -25.101  1.00  0.73           N  
ATOM   3194  CA  LEU A 199     -19.040   9.530 -24.337  1.00  0.73           C  
ATOM   3195  C   LEU A 199     -18.656  10.978 -24.630  1.00  0.73           C  
ATOM   3196  O   LEU A 199     -18.382  11.759 -23.714  1.00  0.73           O  
ATOM   3197  CB  LEU A 199     -17.874   8.588 -24.630  1.00  0.73           C  
ATOM   3198  CG  LEU A 199     -16.586   8.911 -23.942  1.00  0.73           C  
ATOM   3199  CD1 LEU A 199     -16.791   8.913 -22.486  1.00  0.73           C  
ATOM   3200  CD2 LEU A 199     -15.563   7.850 -24.289  1.00  0.73           C  
ATOM   3201  H   LEU A 199     -20.181   8.321 -25.706  1.00  0.73           H  
ATOM   3202  HA  LEU A 199     -19.284   9.452 -23.277  1.00  0.73           H  
ATOM   3203 1HB  LEU A 199     -18.160   7.587 -24.336  1.00  0.73           H  
ATOM   3204 2HB  LEU A 199     -17.688   8.588 -25.700  1.00  0.73           H  
ATOM   3205  HG  LEU A 199     -16.247   9.883 -24.244  1.00  0.73           H  
ATOM   3206 1HD1 LEU A 199     -15.846   9.142 -22.005  1.00  0.73           H  
ATOM   3207 2HD1 LEU A 199     -17.534   9.668 -22.216  1.00  0.73           H  
ATOM   3208 3HD1 LEU A 199     -17.133   7.933 -22.176  1.00  0.73           H  
ATOM   3209 1HD2 LEU A 199     -14.621   8.065 -23.786  1.00  0.73           H  
ATOM   3210 2HD2 LEU A 199     -15.933   6.881 -23.958  1.00  0.73           H  
ATOM   3211 3HD2 LEU A 199     -15.399   7.816 -25.353  1.00  0.73           H  
ATOM   3212  N   CYS A 200     -18.654  11.345 -25.911  1.00  0.68           N  
ATOM   3213  CA  CYS A 200     -18.317  12.707 -26.285  1.00  0.68           C  
ATOM   3214  C   CYS A 200     -19.253  13.670 -25.599  1.00  0.68           C  
ATOM   3215  O   CYS A 200     -18.813  14.615 -24.953  1.00  0.68           O  
ATOM   3216  CB  CYS A 200     -18.437  12.922 -27.794  1.00  0.68           C  
ATOM   3217  SG  CYS A 200     -18.007  14.582 -28.354  1.00  0.68           S  
ATOM   3218  H   CYS A 200     -18.908  10.680 -26.625  1.00  0.68           H  
ATOM   3219  HA  CYS A 200     -17.305  12.925 -25.968  1.00  0.68           H  
ATOM   3220 1HB  CYS A 200     -17.811  12.212 -28.318  1.00  0.68           H  
ATOM   3221 2HB  CYS A 200     -19.462  12.733 -28.100  1.00  0.68           H  
ATOM   3222  HG  CYS A 200     -18.269  14.399 -29.670  1.00  0.68           H  
ATOM   3223  N   ASP A 201     -20.549  13.424 -25.711  1.00  0.65           N  
ATOM   3224  CA  ASP A 201     -21.510  14.332 -25.123  1.00  0.65           C  
ATOM   3225  C   ASP A 201     -21.419  14.429 -23.603  1.00  0.65           C  
ATOM   3226  O   ASP A 201     -21.482  15.518 -23.026  1.00  0.65           O  
ATOM   3227  CB  ASP A 201     -22.930  13.909 -25.489  1.00  0.65           C  
ATOM   3228  CG  ASP A 201     -23.338  14.167 -26.940  1.00  0.65           C  
ATOM   3229  OD1 ASP A 201     -22.664  14.907 -27.616  1.00  0.65           O  
ATOM   3230  OD2 ASP A 201     -24.367  13.683 -27.331  1.00  0.65           O  
ATOM   3231  H   ASP A 201     -20.866  12.602 -26.227  1.00  0.65           H  
ATOM   3232  HA  ASP A 201     -21.320  15.321 -25.530  1.00  0.65           H  
ATOM   3233 1HB  ASP A 201     -23.075  12.851 -25.248  1.00  0.65           H  
ATOM   3234 2HB  ASP A 201     -23.575  14.486 -24.876  1.00  0.65           H  
ATOM   3235  N   LEU A 202     -21.167  13.324 -22.925  1.00  0.63           N  
ATOM   3236  CA  LEU A 202     -21.145  13.407 -21.474  1.00  0.63           C  
ATOM   3237  C   LEU A 202     -20.011  14.309 -20.991  1.00  0.63           C  
ATOM   3238  O   LEU A 202     -20.139  14.977 -19.952  1.00  0.63           O  
ATOM   3239  CB  LEU A 202     -21.026  12.021 -20.849  1.00  0.63           C  
ATOM   3240  CG  LEU A 202     -22.255  11.110 -21.116  1.00  0.63           C  
ATOM   3241  CD1 LEU A 202     -22.049   9.770 -20.400  1.00  0.63           C  
ATOM   3242  CD2 LEU A 202     -23.551  11.849 -20.781  1.00  0.63           C  
ATOM   3243  H   LEU A 202     -21.070  12.428 -23.406  1.00  0.63           H  
ATOM   3244  HA  LEU A 202     -22.088  13.845 -21.144  1.00  0.63           H  
ATOM   3245 1HB  LEU A 202     -20.149  11.527 -21.280  1.00  0.63           H  
ATOM   3246 2HB  LEU A 202     -20.880  12.117 -19.782  1.00  0.63           H  
ATOM   3247  HG  LEU A 202     -22.296  10.887 -22.145  1.00  0.63           H  
ATOM   3248 1HD1 LEU A 202     -22.880   9.102 -20.619  1.00  0.63           H  
ATOM   3249 2HD1 LEU A 202     -21.123   9.329 -20.751  1.00  0.63           H  
ATOM   3250 3HD1 LEU A 202     -21.985   9.929 -19.335  1.00  0.63           H  
ATOM   3251 1HD2 LEU A 202     -24.393  11.216 -21.014  1.00  0.63           H  
ATOM   3252 2HD2 LEU A 202     -23.590  12.113 -19.765  1.00  0.63           H  
ATOM   3253 3HD2 LEU A 202     -23.612  12.760 -21.380  1.00  0.63           H  
ATOM   3254  N   LEU A 203     -18.922  14.343 -21.769  1.00  0.62           N  
ATOM   3255  CA  LEU A 203     -17.755  15.148 -21.456  1.00  0.62           C  
ATOM   3256  C   LEU A 203     -17.786  16.572 -22.086  1.00  0.62           C  
ATOM   3257  O   LEU A 203     -17.264  17.524 -21.496  1.00  0.62           O  
ATOM   3258  CB  LEU A 203     -16.533  14.365 -21.923  1.00  0.62           C  
ATOM   3259  CG  LEU A 203     -16.370  12.974 -21.258  1.00  0.62           C  
ATOM   3260  CD1 LEU A 203     -15.206  12.272 -21.870  1.00  0.62           C  
ATOM   3261  CD2 LEU A 203     -16.176  13.148 -19.781  1.00  0.62           C  
ATOM   3262  H   LEU A 203     -18.889  13.740 -22.597  1.00  0.62           H  
ATOM   3263  HA  LEU A 203     -17.700  15.255 -20.377  1.00  0.62           H  
ATOM   3264 1HB  LEU A 203     -16.571  14.243 -23.011  1.00  0.62           H  
ATOM   3265 2HB  LEU A 203     -15.657  14.920 -21.653  1.00  0.62           H  
ATOM   3266  HG  LEU A 203     -17.260  12.370 -21.440  1.00  0.62           H  
ATOM   3267 1HD1 LEU A 203     -15.083  11.295 -21.416  1.00  0.62           H  
ATOM   3268 2HD1 LEU A 203     -15.399  12.163 -22.935  1.00  0.62           H  
ATOM   3269 3HD1 LEU A 203     -14.303  12.860 -21.713  1.00  0.62           H  
ATOM   3270 1HD2 LEU A 203     -16.051  12.174 -19.300  1.00  0.62           H  
ATOM   3271 2HD2 LEU A 203     -15.286  13.749 -19.623  1.00  0.62           H  
ATOM   3272 3HD2 LEU A 203     -17.038  13.654 -19.354  1.00  0.62           H  
ATOM   3273  N   TRP A 204     -18.386  16.727 -23.274  1.00  0.62           N  
ATOM   3274  CA  TRP A 204     -18.416  18.012 -23.993  1.00  0.62           C  
ATOM   3275  C   TRP A 204     -19.743  18.820 -23.966  1.00  0.62           C  
ATOM   3276  O   TRP A 204     -19.755  19.962 -24.425  1.00  0.62           O  
ATOM   3277  CB  TRP A 204     -18.046  17.786 -25.459  1.00  0.62           C  
ATOM   3278  CG  TRP A 204     -16.594  17.403 -25.760  1.00  0.62           C  
ATOM   3279  CD1 TRP A 204     -16.107  16.149 -25.962  1.00  0.62           C  
ATOM   3280  CD2 TRP A 204     -15.473  18.291 -25.964  1.00  0.62           C  
ATOM   3281  NE1 TRP A 204     -14.779  16.194 -26.278  1.00  0.62           N  
ATOM   3282  CE2 TRP A 204     -14.372  17.491 -26.293  1.00  0.62           C  
ATOM   3283  CE3 TRP A 204     -15.316  19.669 -25.909  1.00  0.62           C  
ATOM   3284  CZ2 TRP A 204     -13.130  18.029 -26.573  1.00  0.62           C  
ATOM   3285  CZ3 TRP A 204     -14.064  20.213 -26.179  1.00  0.62           C  
ATOM   3286  CH2 TRP A 204     -12.998  19.412 -26.505  1.00  0.62           C  
ATOM   3287  H   TRP A 204     -18.794  15.917 -23.729  1.00  0.62           H  
ATOM   3288  HA  TRP A 204     -17.647  18.639 -23.552  1.00  0.62           H  
ATOM   3289 1HB  TRP A 204     -18.683  16.998 -25.862  1.00  0.62           H  
ATOM   3290 2HB  TRP A 204     -18.272  18.691 -26.018  1.00  0.62           H  
ATOM   3291  HD1 TRP A 204     -16.682  15.247 -25.893  1.00  0.62           H  
ATOM   3292  HE1 TRP A 204     -14.199  15.391 -26.477  1.00  0.62           H  
ATOM   3293  HE3 TRP A 204     -16.158  20.300 -25.653  1.00  0.62           H  
ATOM   3294  HZ2 TRP A 204     -12.278  17.404 -26.831  1.00  0.62           H  
ATOM   3295  HZ3 TRP A 204     -13.948  21.293 -26.128  1.00  0.62           H  
ATOM   3296  HH2 TRP A 204     -12.029  19.870 -26.713  1.00  0.62           H  
ATOM   3297  N   SER A 205     -20.847  18.240 -23.474  1.00  0.62           N  
ATOM   3298  CA  SER A 205     -22.174  18.897 -23.452  1.00  0.62           C  
ATOM   3299  C   SER A 205     -22.195  20.212 -22.658  1.00  0.62           C  
ATOM   3300  O   SER A 205     -21.520  20.352 -21.641  1.00  0.62           O  
ATOM   3301  CB  SER A 205     -23.208  17.919 -22.931  1.00  0.62           C  
ATOM   3302  OG  SER A 205     -24.450  18.500 -22.770  1.00  0.62           O  
ATOM   3303  H   SER A 205     -20.806  17.281 -23.142  1.00  0.62           H  
ATOM   3304  HA  SER A 205     -22.446  19.133 -24.483  1.00  0.62           H  
ATOM   3305 1HB  SER A 205     -23.303  17.107 -23.652  1.00  0.62           H  
ATOM   3306 2HB  SER A 205     -22.874  17.483 -22.013  1.00  0.62           H  
ATOM   3307  HG  SER A 205     -25.079  17.754 -22.638  1.00  0.62           H  
ATOM   3308  N   ASP A 206     -22.957  21.195 -23.157  1.00  0.63           N  
ATOM   3309  CA  ASP A 206     -22.989  22.545 -22.571  1.00  0.63           C  
ATOM   3310  C   ASP A 206     -24.401  23.095 -22.202  1.00  0.63           C  
ATOM   3311  O   ASP A 206     -25.228  23.290 -23.083  1.00  0.63           O  
ATOM   3312  CB  ASP A 206     -22.302  23.480 -23.567  1.00  0.63           C  
ATOM   3313  CG  ASP A 206     -22.144  24.907 -23.136  1.00  0.63           C  
ATOM   3314  OD1 ASP A 206     -21.405  25.142 -22.224  1.00  0.63           O  
ATOM   3315  OD2 ASP A 206     -22.735  25.769 -23.734  1.00  0.63           O  
ATOM   3316  H   ASP A 206     -23.510  20.991 -23.994  1.00  0.63           H  
ATOM   3317  HA  ASP A 206     -22.363  22.508 -21.690  1.00  0.63           H  
ATOM   3318 1HB  ASP A 206     -21.307  23.079 -23.797  1.00  0.63           H  
ATOM   3319 2HB  ASP A 206     -22.870  23.458 -24.482  1.00  0.63           H  
ATOM   3320  N   PRO A 207     -24.758  23.290 -20.924  1.00  0.65           N  
ATOM   3321  CA  PRO A 207     -26.069  23.798 -20.547  1.00  0.65           C  
ATOM   3322  C   PRO A 207     -26.265  25.270 -20.932  1.00  0.65           C  
ATOM   3323  O   PRO A 207     -25.337  26.082 -20.854  1.00  0.65           O  
ATOM   3324  CB  PRO A 207     -26.077  23.628 -19.038  1.00  0.65           C  
ATOM   3325  CG  PRO A 207     -24.602  23.650 -18.625  1.00  0.65           C  
ATOM   3326  CD  PRO A 207     -23.839  23.031 -19.802  1.00  0.65           C  
ATOM   3327  HA  PRO A 207     -26.835  23.169 -21.006  1.00  0.65           H  
ATOM   3328 1HB  PRO A 207     -26.652  24.444 -18.578  1.00  0.65           H  
ATOM   3329 2HB  PRO A 207     -26.595  22.718 -18.800  1.00  0.65           H  
ATOM   3330 1HG  PRO A 207     -24.294  24.687 -18.419  1.00  0.65           H  
ATOM   3331 2HG  PRO A 207     -24.453  23.094 -17.690  1.00  0.65           H  
ATOM   3332 1HD  PRO A 207     -22.899  23.591 -19.924  1.00  0.65           H  
ATOM   3333 2HD  PRO A 207     -23.668  21.946 -19.663  1.00  0.65           H  
ATOM   3334  N   SER A 208     -27.507  25.644 -21.232  1.00  0.67           N  
ATOM   3335  CA  SER A 208     -27.811  27.042 -21.521  1.00  0.67           C  
ATOM   3336  C   SER A 208     -29.249  27.440 -21.254  1.00  0.67           C  
ATOM   3337  O   SER A 208     -30.201  26.765 -21.640  1.00  0.67           O  
ATOM   3338  CB  SER A 208     -27.506  27.384 -22.960  1.00  0.67           C  
ATOM   3339  OG  SER A 208     -27.843  28.735 -23.222  1.00  0.67           O  
ATOM   3340  H   SER A 208     -28.227  24.928 -21.287  1.00  0.67           H  
ATOM   3341  HA  SER A 208     -27.174  27.656 -20.885  1.00  0.67           H  
ATOM   3342 1HB  SER A 208     -26.447  27.215 -23.164  1.00  0.67           H  
ATOM   3343 2HB  SER A 208     -28.080  26.736 -23.612  1.00  0.67           H  
ATOM   3344  HG  SER A 208     -27.376  28.975 -24.035  1.00  0.67           H  
ATOM   3345  N   LYS A 209     -29.400  28.638 -20.713  1.00  0.69           N  
ATOM   3346  CA  LYS A 209     -30.702  29.195 -20.382  1.00  0.69           C  
ATOM   3347  C   LYS A 209     -31.400  29.764 -21.610  1.00  0.69           C  
ATOM   3348  O   LYS A 209     -32.563  30.164 -21.546  1.00  0.69           O  
ATOM   3349  CB  LYS A 209     -30.528  30.266 -19.313  1.00  0.69           C  
ATOM   3350  CG  LYS A 209     -30.016  29.699 -18.005  1.00  0.69           C  
ATOM   3351  CD  LYS A 209     -29.817  30.737 -16.907  1.00  0.69           C  
ATOM   3352  CE  LYS A 209     -29.315  30.033 -15.654  1.00  0.69           C  
ATOM   3353  NZ  LYS A 209     -29.070  30.925 -14.510  1.00  0.69           N  
ATOM   3354  H   LYS A 209     -28.571  29.164 -20.477  1.00  0.69           H  
ATOM   3355  HA  LYS A 209     -31.328  28.397 -19.982  1.00  0.69           H  
ATOM   3356 1HB  LYS A 209     -29.826  31.025 -19.663  1.00  0.69           H  
ATOM   3357 2HB  LYS A 209     -31.482  30.757 -19.125  1.00  0.69           H  
ATOM   3358 1HG  LYS A 209     -30.698  28.927 -17.646  1.00  0.69           H  
ATOM   3359 2HG  LYS A 209     -29.056  29.244 -18.202  1.00  0.69           H  
ATOM   3360 1HD  LYS A 209     -29.087  31.482 -17.223  1.00  0.69           H  
ATOM   3361 2HD  LYS A 209     -30.761  31.238 -16.687  1.00  0.69           H  
ATOM   3362 1HE  LYS A 209     -30.055  29.301 -15.366  1.00  0.69           H  
ATOM   3363 2HE  LYS A 209     -28.384  29.523 -15.886  1.00  0.69           H  
ATOM   3364 1HZ  LYS A 209     -28.749  30.295 -13.745  1.00  0.69           H  
ATOM   3365 2HZ  LYS A 209     -28.358  31.606 -14.734  1.00  0.69           H  
ATOM   3366 3HZ  LYS A 209     -29.914  31.395 -14.237  1.00  0.69           H  
ATOM   3367  N   GLU A 210     -30.678  29.816 -22.729  1.00  0.70           N  
ATOM   3368  CA  GLU A 210     -31.233  30.326 -23.971  1.00  0.70           C  
ATOM   3369  C   GLU A 210     -31.857  29.208 -24.808  1.00  0.70           C  
ATOM   3370  O   GLU A 210     -32.392  29.466 -25.887  1.00  0.70           O  
ATOM   3371  CB  GLU A 210     -30.152  31.033 -24.788  1.00  0.70           C  
ATOM   3372  CG  GLU A 210     -29.577  32.282 -24.126  1.00  0.70           C  
ATOM   3373  CD  GLU A 210     -28.495  32.953 -24.948  1.00  0.70           C  
ATOM   3374  OE1 GLU A 210     -28.179  32.460 -26.006  1.00  0.70           O  
ATOM   3375  OE2 GLU A 210     -27.987  33.960 -24.512  1.00  0.70           O  
ATOM   3376  H   GLU A 210     -29.720  29.466 -22.736  1.00  0.70           H  
ATOM   3377  HA  GLU A 210     -32.015  31.046 -23.731  1.00  0.70           H  
ATOM   3378 1HB  GLU A 210     -29.330  30.341 -24.971  1.00  0.70           H  
ATOM   3379 2HB  GLU A 210     -30.559  31.321 -25.756  1.00  0.70           H  
ATOM   3380 1HG  GLU A 210     -30.385  32.994 -23.957  1.00  0.70           H  
ATOM   3381 2HG  GLU A 210     -29.168  32.003 -23.155  1.00  0.70           H  
ATOM   3382  N   VAL A 211     -31.765  27.962 -24.329  1.00  0.71           N  
ATOM   3383  CA  VAL A 211     -32.270  26.824 -25.081  1.00  0.71           C  
ATOM   3384  C   VAL A 211     -33.358  26.058 -24.367  1.00  0.71           C  
ATOM   3385  O   VAL A 211     -33.248  25.752 -23.186  1.00  0.71           O  
ATOM   3386  CB  VAL A 211     -31.106  25.863 -25.410  1.00  0.71           C  
ATOM   3387  CG1 VAL A 211     -31.594  24.578 -26.116  1.00  0.71           C  
ATOM   3388  CG2 VAL A 211     -30.127  26.597 -26.300  1.00  0.71           C  
ATOM   3389  H   VAL A 211     -31.324  27.782 -23.425  1.00  0.71           H  
ATOM   3390  HA  VAL A 211     -32.680  27.192 -26.021  1.00  0.71           H  
ATOM   3391  HB  VAL A 211     -30.612  25.558 -24.479  1.00  0.71           H  
ATOM   3392 1HG1 VAL A 211     -30.737  23.933 -26.326  1.00  0.71           H  
ATOM   3393 2HG1 VAL A 211     -32.284  24.042 -25.468  1.00  0.71           H  
ATOM   3394 3HG1 VAL A 211     -32.095  24.829 -27.049  1.00  0.71           H  
ATOM   3395 1HG2 VAL A 211     -29.308  25.949 -26.540  1.00  0.71           H  
ATOM   3396 2HG2 VAL A 211     -30.632  26.893 -27.221  1.00  0.71           H  
ATOM   3397 3HG2 VAL A 211     -29.753  27.484 -25.790  1.00  0.71           H  
ATOM   3398  N   GLN A 212     -34.429  25.771 -25.085  1.00  0.72           N  
ATOM   3399  CA  GLN A 212     -35.477  24.924 -24.550  1.00  0.72           C  
ATOM   3400  C   GLN A 212     -35.200  23.536 -25.101  1.00  0.72           C  
ATOM   3401  O   GLN A 212     -34.860  23.397 -26.273  1.00  0.72           O  
ATOM   3402  CB  GLN A 212     -36.869  25.416 -24.920  1.00  0.72           C  
ATOM   3403  CG  GLN A 212     -37.944  24.592 -24.296  1.00  0.72           C  
ATOM   3404  CD  GLN A 212     -39.344  25.108 -24.505  1.00  0.72           C  
ATOM   3405  OE1 GLN A 212     -39.629  25.980 -25.340  1.00  0.72           O  
ATOM   3406  NE2 GLN A 212     -40.244  24.553 -23.713  1.00  0.72           N  
ATOM   3407  H   GLN A 212     -34.488  26.100 -26.038  1.00  0.72           H  
ATOM   3408  HA  GLN A 212     -35.401  24.882 -23.464  1.00  0.72           H  
ATOM   3409 1HB  GLN A 212     -36.996  26.447 -24.595  1.00  0.72           H  
ATOM   3410 2HB  GLN A 212     -36.997  25.384 -26.000  1.00  0.72           H  
ATOM   3411 1HG  GLN A 212     -37.904  23.582 -24.701  1.00  0.72           H  
ATOM   3412 2HG  GLN A 212     -37.765  24.557 -23.220  1.00  0.72           H  
ATOM   3413 1HE2 GLN A 212     -41.201  24.816 -23.759  1.00  0.72           H  
ATOM   3414 2HE2 GLN A 212     -39.924  23.829 -23.046  1.00  0.72           H  
ATOM   3415  N   GLY A 213     -35.300  22.510 -24.277  1.00  0.72           N  
ATOM   3416  CA  GLY A 213     -34.980  21.175 -24.767  1.00  0.72           C  
ATOM   3417  C   GLY A 213     -33.501  21.102 -25.151  1.00  0.72           C  
ATOM   3418  O   GLY A 213     -32.623  21.305 -24.304  1.00  0.72           O  
ATOM   3419  H   GLY A 213     -35.594  22.656 -23.325  1.00  0.72           H  
ATOM   3420 1HA  GLY A 213     -35.201  20.435 -23.996  1.00  0.72           H  
ATOM   3421 2HA  GLY A 213     -35.601  20.941 -25.631  1.00  0.72           H  
ATOM   3422  N   TRP A 214     -33.214  20.789 -26.414  1.00  0.74           N  
ATOM   3423  CA  TRP A 214     -31.824  20.684 -26.852  1.00  0.74           C  
ATOM   3424  C   TRP A 214     -31.592  20.988 -28.334  1.00  0.74           C  
ATOM   3425  O   TRP A 214     -32.516  20.967 -29.151  1.00  0.74           O  
ATOM   3426  CB  TRP A 214     -31.282  19.274 -26.560  1.00  0.74           C  
ATOM   3427  CG  TRP A 214     -32.046  18.177 -27.223  1.00  0.74           C  
ATOM   3428  CD1 TRP A 214     -31.803  17.629 -28.446  1.00  0.74           C  
ATOM   3429  CD2 TRP A 214     -33.175  17.455 -26.675  1.00  0.74           C  
ATOM   3430  NE1 TRP A 214     -32.714  16.628 -28.706  1.00  0.74           N  
ATOM   3431  CE2 TRP A 214     -33.559  16.510 -27.631  1.00  0.74           C  
ATOM   3432  CE3 TRP A 214     -33.879  17.532 -25.466  1.00  0.74           C  
ATOM   3433  CZ2 TRP A 214     -34.621  15.647 -27.421  1.00  0.74           C  
ATOM   3434  CZ3 TRP A 214     -34.943  16.669 -25.255  1.00  0.74           C  
ATOM   3435  CH2 TRP A 214     -35.305  15.751 -26.208  1.00  0.74           C  
ATOM   3436  H   TRP A 214     -33.963  20.647 -27.076  1.00  0.74           H  
ATOM   3437  HA  TRP A 214     -31.242  21.400 -26.279  1.00  0.74           H  
ATOM   3438 1HB  TRP A 214     -30.241  19.213 -26.887  1.00  0.74           H  
ATOM   3439 2HB  TRP A 214     -31.288  19.100 -25.483  1.00  0.74           H  
ATOM   3440  HD1 TRP A 214     -31.010  17.944 -29.117  1.00  0.74           H  
ATOM   3441  HE1 TRP A 214     -32.753  16.067 -29.545  1.00  0.74           H  
ATOM   3442  HE3 TRP A 214     -33.595  18.253 -24.708  1.00  0.74           H  
ATOM   3443  HZ2 TRP A 214     -34.922  14.907 -28.163  1.00  0.74           H  
ATOM   3444  HZ3 TRP A 214     -35.488  16.733 -24.307  1.00  0.74           H  
ATOM   3445  HH2 TRP A 214     -36.147  15.086 -26.007  1.00  0.74           H  
ATOM   3446  N   GLY A 215     -30.317  21.197 -28.674  1.00  0.76           N  
ATOM   3447  CA  GLY A 215     -29.882  21.415 -30.061  1.00  0.76           C  
ATOM   3448  C   GLY A 215     -28.360  21.372 -30.149  1.00  0.76           C  
ATOM   3449  O   GLY A 215     -27.709  21.067 -29.160  1.00  0.76           O  
ATOM   3450  H   GLY A 215     -29.636  21.235 -27.912  1.00  0.76           H  
ATOM   3451 1HA  GLY A 215     -30.312  20.647 -30.705  1.00  0.76           H  
ATOM   3452 2HA  GLY A 215     -30.247  22.379 -30.412  1.00  0.76           H  
ATOM   3453  N   MET A 216     -27.777  21.658 -31.312  1.00  0.79           N  
ATOM   3454  CA  MET A 216     -26.315  21.531 -31.428  1.00  0.79           C  
ATOM   3455  C   MET A 216     -25.523  22.735 -30.928  1.00  0.79           C  
ATOM   3456  O   MET A 216     -25.922  23.886 -31.119  1.00  0.79           O  
ATOM   3457  CB  MET A 216     -25.916  21.193 -32.855  1.00  0.79           C  
ATOM   3458  CG  MET A 216     -26.464  19.865 -33.321  1.00  0.79           C  
ATOM   3459  SD  MET A 216     -25.918  18.508 -32.248  1.00  0.79           S  
ATOM   3460  CE  MET A 216     -24.159  18.423 -32.516  1.00  0.79           C  
ATOM   3461  H   MET A 216     -28.332  21.933 -32.111  1.00  0.79           H  
ATOM   3462  HA  MET A 216     -26.008  20.686 -30.814  1.00  0.79           H  
ATOM   3463 1HB  MET A 216     -26.267  21.970 -33.530  1.00  0.79           H  
ATOM   3464 2HB  MET A 216     -24.826  21.160 -32.927  1.00  0.79           H  
ATOM   3465 1HG  MET A 216     -27.552  19.893 -33.319  1.00  0.79           H  
ATOM   3466 2HG  MET A 216     -26.126  19.662 -34.337  1.00  0.79           H  
ATOM   3467 1HE  MET A 216     -23.735  17.632 -31.896  1.00  0.79           H  
ATOM   3468 2HE  MET A 216     -23.958  18.213 -33.567  1.00  0.79           H  
ATOM   3469 3HE  MET A 216     -23.703  19.377 -32.245  1.00  0.79           H  
ATOM   3470  N   ASN A 217     -24.387  22.438 -30.289  1.00  0.83           N  
ATOM   3471  CA  ASN A 217     -23.456  23.427 -29.747  1.00  0.83           C  
ATOM   3472  C   ASN A 217     -22.500  24.025 -30.768  1.00  0.83           C  
ATOM   3473  O   ASN A 217     -22.108  23.380 -31.744  1.00  0.83           O  
ATOM   3474  CB  ASN A 217     -22.646  22.842 -28.605  1.00  0.83           C  
ATOM   3475  CG  ASN A 217     -21.964  23.913 -27.788  1.00  0.83           C  
ATOM   3476  OD1 ASN A 217     -20.791  24.249 -27.999  1.00  0.83           O  
ATOM   3477  ND2 ASN A 217     -22.694  24.493 -26.883  1.00  0.83           N  
ATOM   3478  H   ASN A 217     -24.144  21.455 -30.159  1.00  0.83           H  
ATOM   3479  HA  ASN A 217     -24.048  24.254 -29.354  1.00  0.83           H  
ATOM   3480 1HB  ASN A 217     -23.303  22.265 -27.951  1.00  0.83           H  
ATOM   3481 2HB  ASN A 217     -21.895  22.158 -29.000  1.00  0.83           H  
ATOM   3482 1HD2 ASN A 217     -22.311  25.223 -26.304  1.00  0.83           H  
ATOM   3483 2HD2 ASN A 217     -23.656  24.226 -26.765  1.00  0.83           H  
ATOM   3484  N   ASP A 218     -22.018  25.229 -30.456  1.00  0.86           N  
ATOM   3485  CA  ASP A 218     -21.024  25.944 -31.253  1.00  0.86           C  
ATOM   3486  C   ASP A 218     -19.731  25.147 -31.451  1.00  0.86           C  
ATOM   3487  O   ASP A 218     -19.066  25.283 -32.477  1.00  0.86           O  
ATOM   3488  CB  ASP A 218     -20.669  27.266 -30.571  1.00  0.86           C  
ATOM   3489  CG  ASP A 218     -21.780  28.311 -30.630  1.00  0.86           C  
ATOM   3490  OD1 ASP A 218     -22.709  28.137 -31.383  1.00  0.86           O  
ATOM   3491  OD2 ASP A 218     -21.686  29.276 -29.911  1.00  0.86           O  
ATOM   3492  H   ASP A 218     -22.379  25.687 -29.632  1.00  0.86           H  
ATOM   3493  HA  ASP A 218     -21.456  26.149 -32.233  1.00  0.86           H  
ATOM   3494 1HB  ASP A 218     -20.426  27.074 -29.525  1.00  0.86           H  
ATOM   3495 2HB  ASP A 218     -19.777  27.681 -31.039  1.00  0.86           H  
ATOM   3496  N   ARG A 219     -19.368  24.309 -30.472  1.00  0.87           N  
ATOM   3497  CA  ARG A 219     -18.150  23.507 -30.569  1.00  0.87           C  
ATOM   3498  C   ARG A 219     -18.208  22.499 -31.729  1.00  0.87           C  
ATOM   3499  O   ARG A 219     -17.174  22.000 -32.173  1.00  0.87           O  
ATOM   3500  CB  ARG A 219     -17.866  22.751 -29.274  1.00  0.87           C  
ATOM   3501  CG  ARG A 219     -17.430  23.601 -28.066  1.00  0.87           C  
ATOM   3502  CD  ARG A 219     -17.040  22.723 -26.911  1.00  0.87           C  
ATOM   3503  NE  ARG A 219     -16.681  23.473 -25.694  1.00  0.87           N  
ATOM   3504  CZ  ARG A 219     -15.499  24.104 -25.516  1.00  0.87           C  
ATOM   3505  NH1 ARG A 219     -14.605  24.107 -26.483  1.00  0.87           N  
ATOM   3506  NH2 ARG A 219     -15.231  24.723 -24.376  1.00  0.87           N  
ATOM   3507  H   ARG A 219     -19.942  24.234 -29.638  1.00  0.87           H  
ATOM   3508  HA  ARG A 219     -17.316  24.184 -30.751  1.00  0.87           H  
ATOM   3509 1HB  ARG A 219     -18.759  22.199 -28.977  1.00  0.87           H  
ATOM   3510 2HB  ARG A 219     -17.076  22.026 -29.453  1.00  0.87           H  
ATOM   3511 1HG  ARG A 219     -16.571  24.211 -28.342  1.00  0.87           H  
ATOM   3512 2HG  ARG A 219     -18.245  24.246 -27.749  1.00  0.87           H  
ATOM   3513 1HD  ARG A 219     -17.869  22.056 -26.664  1.00  0.87           H  
ATOM   3514 2HD  ARG A 219     -16.182  22.136 -27.210  1.00  0.87           H  
ATOM   3515  HE  ARG A 219     -17.330  23.441 -24.889  1.00  0.87           H  
ATOM   3516 1HH1 ARG A 219     -14.804  23.640 -27.357  1.00  0.87           H  
ATOM   3517 2HH1 ARG A 219     -13.722  24.580 -26.353  1.00  0.87           H  
ATOM   3518 1HH2 ARG A 219     -15.917  24.742 -23.627  1.00  0.87           H  
ATOM   3519 2HH2 ARG A 219     -14.347  25.193 -24.255  1.00  0.87           H  
ATOM   3520  N   GLY A 220     -19.419  22.127 -32.157  1.00  0.86           N  
ATOM   3521  CA  GLY A 220     -19.628  21.199 -33.265  1.00  0.86           C  
ATOM   3522  C   GLY A 220     -19.510  19.715 -32.920  1.00  0.86           C  
ATOM   3523  O   GLY A 220     -19.713  18.867 -33.787  1.00  0.86           O  
ATOM   3524  H   GLY A 220     -20.250  22.572 -31.767  1.00  0.86           H  
ATOM   3525 1HA  GLY A 220     -20.619  21.386 -33.680  1.00  0.86           H  
ATOM   3526 2HA  GLY A 220     -18.918  21.438 -34.055  1.00  0.86           H  
ATOM   3527  N   VAL A 221     -19.213  19.396 -31.663  1.00  0.83           N  
ATOM   3528  CA  VAL A 221     -19.034  18.003 -31.254  1.00  0.83           C  
ATOM   3529  C   VAL A 221     -20.112  17.529 -30.297  1.00  0.83           C  
ATOM   3530  O   VAL A 221     -20.179  16.349 -29.964  1.00  0.83           O  
ATOM   3531  CB  VAL A 221     -17.662  17.819 -30.569  1.00  0.83           C  
ATOM   3532  CG1 VAL A 221     -16.556  18.172 -31.536  1.00  0.83           C  
ATOM   3533  CG2 VAL A 221     -17.580  18.689 -29.304  1.00  0.83           C  
ATOM   3534  H   VAL A 221     -19.057  20.140 -31.004  1.00  0.83           H  
ATOM   3535  HA  VAL A 221     -19.062  17.371 -32.142  1.00  0.83           H  
ATOM   3536  HB  VAL A 221     -17.536  16.774 -30.305  1.00  0.83           H  
ATOM   3537 1HG1 VAL A 221     -15.590  18.017 -31.053  1.00  0.83           H  
ATOM   3538 2HG1 VAL A 221     -16.631  17.531 -32.416  1.00  0.83           H  
ATOM   3539 3HG1 VAL A 221     -16.648  19.218 -31.835  1.00  0.83           H  
ATOM   3540 1HG2 VAL A 221     -16.611  18.543 -28.827  1.00  0.83           H  
ATOM   3541 2HG2 VAL A 221     -17.699  19.728 -29.578  1.00  0.83           H  
ATOM   3542 3HG2 VAL A 221     -18.365  18.401 -28.613  1.00  0.83           H  
ATOM   3543  N   SER A 222     -20.942  18.447 -29.831  1.00  0.79           N  
ATOM   3544  CA  SER A 222     -21.955  18.064 -28.867  1.00  0.79           C  
ATOM   3545  C   SER A 222     -23.182  18.966 -28.899  1.00  0.79           C  
ATOM   3546  O   SER A 222     -23.316  19.829 -29.770  1.00  0.79           O  
ATOM   3547  CB  SER A 222     -21.352  18.034 -27.476  1.00  0.79           C  
ATOM   3548  OG  SER A 222     -22.221  17.404 -26.597  1.00  0.79           O  
ATOM   3549  H   SER A 222     -20.865  19.398 -30.149  1.00  0.79           H  
ATOM   3550  HA  SER A 222     -22.287  17.048 -29.103  1.00  0.79           H  
ATOM   3551 1HB  SER A 222     -20.411  17.491 -27.499  1.00  0.79           H  
ATOM   3552 2HB  SER A 222     -21.145  19.048 -27.132  1.00  0.79           H  
ATOM   3553  HG  SER A 222     -22.317  16.485 -26.952  1.00  0.79           H  
ATOM   3554  N   TYR A 223     -24.040  18.753 -27.912  1.00  0.75           N  
ATOM   3555  CA  TYR A 223     -25.318  19.417 -27.729  1.00  0.75           C  
ATOM   3556  C   TYR A 223     -25.321  20.474 -26.637  1.00  0.75           C  
ATOM   3557  O   TYR A 223     -24.539  20.419 -25.678  1.00  0.75           O  
ATOM   3558  CB  TYR A 223     -26.408  18.393 -27.393  1.00  0.75           C  
ATOM   3559  CG  TYR A 223     -26.829  17.500 -28.517  1.00  0.75           C  
ATOM   3560  CD1 TYR A 223     -26.123  16.352 -28.798  1.00  0.75           C  
ATOM   3561  CD2 TYR A 223     -27.961  17.818 -29.249  1.00  0.75           C  
ATOM   3562  CE1 TYR A 223     -26.537  15.525 -29.819  1.00  0.75           C  
ATOM   3563  CE2 TYR A 223     -28.380  16.997 -30.268  1.00  0.75           C  
ATOM   3564  CZ  TYR A 223     -27.672  15.851 -30.557  1.00  0.75           C  
ATOM   3565  OH  TYR A 223     -28.085  15.024 -31.575  1.00  0.75           O  
ATOM   3566  H   TYR A 223     -23.765  18.049 -27.246  1.00  0.75           H  
ATOM   3567  HA  TYR A 223     -25.577  19.911 -28.660  1.00  0.75           H  
ATOM   3568 1HB  TYR A 223     -26.064  17.760 -26.572  1.00  0.75           H  
ATOM   3569 2HB  TYR A 223     -27.296  18.925 -27.039  1.00  0.75           H  
ATOM   3570  HD1 TYR A 223     -25.234  16.094 -28.215  1.00  0.75           H  
ATOM   3571  HD2 TYR A 223     -28.521  18.716 -29.014  1.00  0.75           H  
ATOM   3572  HE1 TYR A 223     -25.974  14.616 -30.040  1.00  0.75           H  
ATOM   3573  HE2 TYR A 223     -29.271  17.250 -30.842  1.00  0.75           H  
ATOM   3574  HH  TYR A 223     -28.849  15.409 -32.009  1.00  0.75           H  
ATOM   3575  N   THR A 224     -26.244  21.400 -26.809  1.00  0.72           N  
ATOM   3576  CA  THR A 224     -26.558  22.444 -25.863  1.00  0.72           C  
ATOM   3577  C   THR A 224     -27.894  22.055 -25.253  1.00  0.72           C  
ATOM   3578  O   THR A 224     -28.790  21.602 -25.979  1.00  0.72           O  
ATOM   3579  CB  THR A 224     -26.711  23.819 -26.520  1.00  0.72           C  
ATOM   3580  OG1 THR A 224     -25.522  24.173 -27.214  1.00  0.72           O  
ATOM   3581  CG2 THR A 224     -26.968  24.876 -25.460  1.00  0.72           C  
ATOM   3582  H   THR A 224     -26.787  21.349 -27.663  1.00  0.72           H  
ATOM   3583  HA  THR A 224     -25.796  22.469 -25.104  1.00  0.72           H  
ATOM   3584  HB  THR A 224     -27.542  23.796 -27.224  1.00  0.72           H  
ATOM   3585  HG1 THR A 224     -25.628  25.059 -27.572  1.00  0.72           H  
ATOM   3586 1HG2 THR A 224     -27.063  25.846 -25.936  1.00  0.72           H  
ATOM   3587 2HG2 THR A 224     -27.882  24.652 -24.917  1.00  0.72           H  
ATOM   3588 3HG2 THR A 224     -26.131  24.903 -24.764  1.00  0.72           H  
ATOM   3589  N   PHE A 225     -28.046  22.191 -23.939  1.00  0.70           N  
ATOM   3590  CA  PHE A 225     -29.338  21.779 -23.377  1.00  0.70           C  
ATOM   3591  C   PHE A 225     -29.875  22.707 -22.311  1.00  0.70           C  
ATOM   3592  O   PHE A 225     -29.115  23.373 -21.609  1.00  0.70           O  
ATOM   3593  CB  PHE A 225     -29.179  20.363 -22.811  1.00  0.70           C  
ATOM   3594  CG  PHE A 225     -28.256  20.234 -21.635  1.00  0.70           C  
ATOM   3595  CD1 PHE A 225     -28.742  20.214 -20.342  1.00  0.70           C  
ATOM   3596  CD2 PHE A 225     -26.887  20.185 -21.821  1.00  0.70           C  
ATOM   3597  CE1 PHE A 225     -27.873  20.100 -19.275  1.00  0.70           C  
ATOM   3598  CE2 PHE A 225     -26.036  20.097 -20.753  1.00  0.70           C  
ATOM   3599  CZ  PHE A 225     -26.527  20.041 -19.478  1.00  0.70           C  
ATOM   3600  H   PHE A 225     -27.268  22.564 -23.387  1.00  0.70           H  
ATOM   3601  HA  PHE A 225     -30.074  21.753 -24.178  1.00  0.70           H  
ATOM   3602 1HB  PHE A 225     -30.159  19.995 -22.514  1.00  0.70           H  
ATOM   3603 2HB  PHE A 225     -28.816  19.704 -23.599  1.00  0.70           H  
ATOM   3604  HD1 PHE A 225     -29.825  20.269 -20.176  1.00  0.70           H  
ATOM   3605  HD2 PHE A 225     -26.477  20.227 -22.835  1.00  0.70           H  
ATOM   3606  HE1 PHE A 225     -28.254  20.064 -18.280  1.00  0.70           H  
ATOM   3607  HE2 PHE A 225     -24.964  20.075 -20.930  1.00  0.70           H  
ATOM   3608  HZ  PHE A 225     -25.847  19.964 -18.628  1.00  0.70           H  
ATOM   3609  N   GLY A 226     -31.198  22.715 -22.175  1.00  0.68           N  
ATOM   3610  CA  GLY A 226     -31.844  23.573 -21.199  1.00  0.68           C  
ATOM   3611  C   GLY A 226     -32.534  22.885 -20.042  1.00  0.68           C  
ATOM   3612  O   GLY A 226     -32.386  21.683 -19.797  1.00  0.68           O  
ATOM   3613  H   GLY A 226     -31.768  22.151 -22.808  1.00  0.68           H  
ATOM   3614 1HA  GLY A 226     -31.118  24.291 -20.814  1.00  0.68           H  
ATOM   3615 2HA  GLY A 226     -32.586  24.160 -21.714  1.00  0.68           H  
ATOM   3616  N   ALA A 227     -33.344  23.682 -19.350  1.00  0.67           N  
ATOM   3617  CA  ALA A 227     -34.074  23.260 -18.170  1.00  0.67           C  
ATOM   3618  C   ALA A 227     -35.033  22.111 -18.418  1.00  0.67           C  
ATOM   3619  O   ALA A 227     -35.171  21.234 -17.569  1.00  0.67           O  
ATOM   3620  CB  ALA A 227     -34.847  24.439 -17.619  1.00  0.67           C  
ATOM   3621  H   ALA A 227     -33.420  24.647 -19.645  1.00  0.67           H  
ATOM   3622  HA  ALA A 227     -33.347  22.922 -17.444  1.00  0.67           H  
ATOM   3623 1HB  ALA A 227     -35.364  24.136 -16.707  1.00  0.67           H  
ATOM   3624 2HB  ALA A 227     -34.161  25.253 -17.396  1.00  0.67           H  
ATOM   3625 3HB  ALA A 227     -35.579  24.770 -18.355  1.00  0.67           H  
ATOM   3626  N   ASP A 228     -35.687  22.077 -19.582  1.00  0.67           N  
ATOM   3627  CA  ASP A 228     -36.641  20.991 -19.811  1.00  0.67           C  
ATOM   3628  C   ASP A 228     -35.941  19.638 -19.782  1.00  0.67           C  
ATOM   3629  O   ASP A 228     -36.473  18.668 -19.243  1.00  0.67           O  
ATOM   3630  CB  ASP A 228     -37.371  21.128 -21.152  1.00  0.67           C  
ATOM   3631  CG  ASP A 228     -38.402  22.253 -21.219  1.00  0.67           C  
ATOM   3632  OD1 ASP A 228     -38.739  22.821 -20.213  1.00  0.67           O  
ATOM   3633  OD2 ASP A 228     -38.875  22.503 -22.305  1.00  0.67           O  
ATOM   3634  H   ASP A 228     -35.537  22.798 -20.270  1.00  0.67           H  
ATOM   3635  HA  ASP A 228     -37.381  21.007 -19.009  1.00  0.67           H  
ATOM   3636 1HB  ASP A 228     -36.643  21.284 -21.936  1.00  0.67           H  
ATOM   3637 2HB  ASP A 228     -37.877  20.187 -21.373  1.00  0.67           H  
ATOM   3638  N   LYS A 229     -34.731  19.588 -20.346  1.00  0.67           N  
ATOM   3639  CA  LYS A 229     -33.945  18.364 -20.393  1.00  0.67           C  
ATOM   3640  C   LYS A 229     -33.408  18.021 -19.018  1.00  0.67           C  
ATOM   3641  O   LYS A 229     -33.401  16.856 -18.614  1.00  0.67           O  
ATOM   3642  CB  LYS A 229     -32.815  18.462 -21.411  1.00  0.67           C  
ATOM   3643  CG  LYS A 229     -31.920  17.193 -21.464  1.00  0.67           C  
ATOM   3644  CD  LYS A 229     -32.698  15.935 -21.906  1.00  0.67           C  
ATOM   3645  CE  LYS A 229     -31.786  14.690 -21.959  1.00  0.67           C  
ATOM   3646  NZ  LYS A 229     -32.567  13.431 -22.215  1.00  0.67           N  
ATOM   3647  H   LYS A 229     -34.342  20.434 -20.738  1.00  0.67           H  
ATOM   3648  HA  LYS A 229     -34.601  17.550 -20.703  1.00  0.67           H  
ATOM   3649 1HB  LYS A 229     -33.225  18.645 -22.402  1.00  0.67           H  
ATOM   3650 2HB  LYS A 229     -32.178  19.314 -21.157  1.00  0.67           H  
ATOM   3651 1HG  LYS A 229     -31.097  17.365 -22.162  1.00  0.67           H  
ATOM   3652 2HG  LYS A 229     -31.495  17.019 -20.473  1.00  0.67           H  
ATOM   3653 1HD  LYS A 229     -33.524  15.748 -21.212  1.00  0.67           H  
ATOM   3654 2HD  LYS A 229     -33.116  16.098 -22.896  1.00  0.67           H  
ATOM   3655 1HE  LYS A 229     -31.052  14.816 -22.753  1.00  0.67           H  
ATOM   3656 2HE  LYS A 229     -31.263  14.591 -21.006  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 229     -31.943  12.623 -22.229  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 229     -33.240  13.303 -21.477  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 229     -33.052  13.492 -23.095  1.00  0.67           H  
ATOM   3660  N   VAL A 230     -32.961  19.029 -18.276  1.00  0.66           N  
ATOM   3661  CA  VAL A 230     -32.448  18.736 -16.951  1.00  0.66           C  
ATOM   3662  C   VAL A 230     -33.543  18.149 -16.082  1.00  0.66           C  
ATOM   3663  O   VAL A 230     -33.339  17.116 -15.438  1.00  0.66           O  
ATOM   3664  CB  VAL A 230     -31.914  19.994 -16.275  1.00  0.66           C  
ATOM   3665  CG1 VAL A 230     -31.569  19.691 -14.799  1.00  0.66           C  
ATOM   3666  CG2 VAL A 230     -30.701  20.485 -16.978  1.00  0.66           C  
ATOM   3667  H   VAL A 230     -32.959  19.983 -18.645  1.00  0.66           H  
ATOM   3668  HA  VAL A 230     -31.652  18.010 -17.036  1.00  0.66           H  
ATOM   3669  HB  VAL A 230     -32.689  20.760 -16.293  1.00  0.66           H  
ATOM   3670 1HG1 VAL A 230     -31.206  20.593 -14.315  1.00  0.66           H  
ATOM   3671 2HG1 VAL A 230     -32.466  19.348 -14.287  1.00  0.66           H  
ATOM   3672 3HG1 VAL A 230     -30.800  18.920 -14.747  1.00  0.66           H  
ATOM   3673 1HG2 VAL A 230     -30.340  21.388 -16.489  1.00  0.66           H  
ATOM   3674 2HG2 VAL A 230     -29.946  19.711 -16.931  1.00  0.66           H  
ATOM   3675 3HG2 VAL A 230     -30.945  20.705 -18.013  1.00  0.66           H  
ATOM   3676  N   THR A 231     -34.721  18.773 -16.095  1.00  0.66           N  
ATOM   3677  CA  THR A 231     -35.820  18.258 -15.303  1.00  0.66           C  
ATOM   3678  C   THR A 231     -36.274  16.888 -15.784  1.00  0.66           C  
ATOM   3679  O   THR A 231     -36.443  15.984 -14.967  1.00  0.66           O  
ATOM   3680  CB  THR A 231     -37.015  19.220 -15.279  1.00  0.66           C  
ATOM   3681  OG1 THR A 231     -36.627  20.453 -14.658  1.00  0.66           O  
ATOM   3682  CG2 THR A 231     -38.153  18.590 -14.494  1.00  0.66           C  
ATOM   3683  H   THR A 231     -34.849  19.619 -16.650  1.00  0.66           H  
ATOM   3684  HA  THR A 231     -35.471  18.152 -14.276  1.00  0.66           H  
ATOM   3685  HB  THR A 231     -37.341  19.425 -16.303  1.00  0.66           H  
ATOM   3686  HG1 THR A 231     -36.067  20.267 -13.871  1.00  0.66           H  
ATOM   3687 1HG2 THR A 231     -39.004  19.266 -14.471  1.00  0.66           H  
ATOM   3688 2HG2 THR A 231     -38.449  17.653 -14.970  1.00  0.66           H  
ATOM   3689 3HG2 THR A 231     -37.826  18.387 -13.475  1.00  0.66           H  
ATOM   3690  N   GLU A 232     -36.437  16.704 -17.103  1.00  0.67           N  
ATOM   3691  CA  GLU A 232     -36.868  15.409 -17.620  1.00  0.67           C  
ATOM   3692  C   GLU A 232     -35.930  14.306 -17.164  1.00  0.67           C  
ATOM   3693  O   GLU A 232     -36.376  13.266 -16.668  1.00  0.67           O  
ATOM   3694  CB  GLU A 232     -36.899  15.426 -19.156  1.00  0.67           C  
ATOM   3695  CG  GLU A 232     -37.304  14.104 -19.801  1.00  0.67           C  
ATOM   3696  CD  GLU A 232     -37.281  14.132 -21.326  1.00  0.67           C  
ATOM   3697  OE1 GLU A 232     -37.062  15.172 -21.895  1.00  0.67           O  
ATOM   3698  OE2 GLU A 232     -37.455  13.079 -21.917  1.00  0.67           O  
ATOM   3699  H   GLU A 232     -36.289  17.468 -17.762  1.00  0.67           H  
ATOM   3700  HA  GLU A 232     -37.866  15.196 -17.237  1.00  0.67           H  
ATOM   3701 1HB  GLU A 232     -37.592  16.194 -19.496  1.00  0.67           H  
ATOM   3702 2HB  GLU A 232     -35.910  15.694 -19.532  1.00  0.67           H  
ATOM   3703 1HG  GLU A 232     -36.612  13.341 -19.457  1.00  0.67           H  
ATOM   3704 2HG  GLU A 232     -38.300  13.835 -19.458  1.00  0.67           H  
ATOM   3705  N   PHE A 233     -34.626  14.545 -17.315  1.00  0.68           N  
ATOM   3706  CA  PHE A 233     -33.620  13.583 -16.923  1.00  0.68           C  
ATOM   3707  C   PHE A 233     -33.726  13.279 -15.436  1.00  0.68           C  
ATOM   3708  O   PHE A 233     -33.805  12.114 -15.027  1.00  0.68           O  
ATOM   3709  CB  PHE A 233     -32.222  14.110 -17.240  1.00  0.68           C  
ATOM   3710  CG  PHE A 233     -31.152  13.182 -16.835  1.00  0.68           C  
ATOM   3711  CD1 PHE A 233     -30.822  12.117 -17.633  1.00  0.68           C  
ATOM   3712  CD2 PHE A 233     -30.492  13.344 -15.649  1.00  0.68           C  
ATOM   3713  CE1 PHE A 233     -29.862  11.234 -17.249  1.00  0.68           C  
ATOM   3714  CE2 PHE A 233     -29.521  12.457 -15.272  1.00  0.68           C  
ATOM   3715  CZ  PHE A 233     -29.211  11.395 -16.076  1.00  0.68           C  
ATOM   3716  H   PHE A 233     -34.318  15.427 -17.728  1.00  0.68           H  
ATOM   3717  HA  PHE A 233     -33.787  12.661 -17.478  1.00  0.68           H  
ATOM   3718 1HB  PHE A 233     -32.133  14.303 -18.307  1.00  0.68           H  
ATOM   3719 2HB  PHE A 233     -32.069  15.061 -16.723  1.00  0.68           H  
ATOM   3720  HD1 PHE A 233     -31.343  11.970 -18.579  1.00  0.68           H  
ATOM   3721  HD2 PHE A 233     -30.758  14.186 -15.014  1.00  0.68           H  
ATOM   3722  HE1 PHE A 233     -29.633  10.396 -17.878  1.00  0.68           H  
ATOM   3723  HE2 PHE A 233     -29.002  12.589 -14.336  1.00  0.68           H  
ATOM   3724  HZ  PHE A 233     -28.455  10.679 -15.785  1.00  0.68           H  
ATOM   3725  N   LEU A 234     -33.753  14.317 -14.610  1.00  0.69           N  
ATOM   3726  CA  LEU A 234     -33.805  14.089 -13.185  1.00  0.69           C  
ATOM   3727  C   LEU A 234     -35.049  13.338 -12.744  1.00  0.69           C  
ATOM   3728  O   LEU A 234     -34.974  12.438 -11.899  1.00  0.69           O  
ATOM   3729  CB  LEU A 234     -33.730  15.424 -12.457  1.00  0.69           C  
ATOM   3730  CG  LEU A 234     -32.395  16.102 -12.491  1.00  0.69           C  
ATOM   3731  CD1 LEU A 234     -32.521  17.370 -11.922  1.00  0.69           C  
ATOM   3732  CD2 LEU A 234     -31.454  15.320 -11.724  1.00  0.69           C  
ATOM   3733  H   LEU A 234     -33.717  15.274 -14.969  1.00  0.69           H  
ATOM   3734  HA  LEU A 234     -32.936  13.497 -12.911  1.00  0.69           H  
ATOM   3735 1HB  LEU A 234     -34.453  16.102 -12.919  1.00  0.69           H  
ATOM   3736 2HB  LEU A 234     -34.013  15.278 -11.419  1.00  0.69           H  
ATOM   3737  HG  LEU A 234     -32.043  16.219 -13.513  1.00  0.69           H  
ATOM   3738 1HD1 LEU A 234     -31.540  17.840 -11.944  1.00  0.69           H  
ATOM   3739 2HD1 LEU A 234     -33.236  17.949 -12.505  1.00  0.69           H  
ATOM   3740 3HD1 LEU A 234     -32.870  17.283 -10.892  1.00  0.69           H  
ATOM   3741 1HD2 LEU A 234     -30.513  15.785 -11.676  1.00  0.69           H  
ATOM   3742 2HD2 LEU A 234     -31.824  15.221 -10.728  1.00  0.69           H  
ATOM   3743 3HD2 LEU A 234     -31.365  14.372 -12.203  1.00  0.69           H  
ATOM   3744  N   GLU A 235     -36.208  13.654 -13.322  1.00  0.70           N  
ATOM   3745  CA  GLU A 235     -37.391  12.930 -12.896  1.00  0.70           C  
ATOM   3746  C   GLU A 235     -37.301  11.458 -13.294  1.00  0.70           C  
ATOM   3747  O   GLU A 235     -37.546  10.568 -12.476  1.00  0.70           O  
ATOM   3748  CB  GLU A 235     -38.654  13.575 -13.479  1.00  0.70           C  
ATOM   3749  CG  GLU A 235     -38.992  14.953 -12.873  1.00  0.70           C  
ATOM   3750  CD  GLU A 235     -40.220  15.613 -13.474  1.00  0.70           C  
ATOM   3751  OE1 GLU A 235     -40.778  15.077 -14.404  1.00  0.70           O  
ATOM   3752  OE2 GLU A 235     -40.594  16.662 -12.996  1.00  0.70           O  
ATOM   3753  H   GLU A 235     -36.265  14.397 -14.019  1.00  0.70           H  
ATOM   3754  HA  GLU A 235     -37.450  12.984 -11.809  1.00  0.70           H  
ATOM   3755 1HB  GLU A 235     -38.519  13.711 -14.556  1.00  0.70           H  
ATOM   3756 2HB  GLU A 235     -39.505  12.913 -13.332  1.00  0.70           H  
ATOM   3757 1HG  GLU A 235     -39.150  14.831 -11.802  1.00  0.70           H  
ATOM   3758 2HG  GLU A 235     -38.133  15.609 -13.007  1.00  0.70           H  
ATOM   3759  N   LYS A 236     -36.829  11.187 -14.512  1.00  0.70           N  
ATOM   3760  CA  LYS A 236     -36.722   9.814 -14.994  1.00  0.70           C  
ATOM   3761  C   LYS A 236     -35.757   8.944 -14.205  1.00  0.70           C  
ATOM   3762  O   LYS A 236     -35.988   7.741 -14.055  1.00  0.70           O  
ATOM   3763  CB  LYS A 236     -36.384   9.800 -16.486  1.00  0.70           C  
ATOM   3764  CG  LYS A 236     -37.582  10.203 -17.346  1.00  0.70           C  
ATOM   3765  CD  LYS A 236     -37.292  10.227 -18.835  1.00  0.70           C  
ATOM   3766  CE  LYS A 236     -38.598  10.470 -19.605  1.00  0.70           C  
ATOM   3767  NZ  LYS A 236     -38.401  10.599 -21.073  1.00  0.70           N  
ATOM   3768  H   LYS A 236     -36.593  11.953 -15.147  1.00  0.70           H  
ATOM   3769  HA  LYS A 236     -37.706   9.359 -14.892  1.00  0.70           H  
ATOM   3770 1HB  LYS A 236     -35.577  10.513 -16.679  1.00  0.70           H  
ATOM   3771 2HB  LYS A 236     -36.037   8.811 -16.785  1.00  0.70           H  
ATOM   3772 1HG  LYS A 236     -38.403   9.514 -17.159  1.00  0.70           H  
ATOM   3773 2HG  LYS A 236     -37.902  11.203 -17.046  1.00  0.70           H  
ATOM   3774 1HD  LYS A 236     -36.587  11.026 -19.056  1.00  0.70           H  
ATOM   3775 2HD  LYS A 236     -36.855   9.280 -19.147  1.00  0.70           H  
ATOM   3776 1HE  LYS A 236     -39.253   9.623 -19.418  1.00  0.70           H  
ATOM   3777 2HE  LYS A 236     -39.077  11.376 -19.233  1.00  0.70           H  
ATOM   3778 1HZ  LYS A 236     -39.293  10.738 -21.516  1.00  0.70           H  
ATOM   3779 2HZ  LYS A 236     -37.819  11.418 -21.277  1.00  0.70           H  
ATOM   3780 3HZ  LYS A 236     -37.968   9.772 -21.444  1.00  0.70           H  
ATOM   3781  N   HIS A 237     -34.693   9.538 -13.676  1.00  0.70           N  
ATOM   3782  CA  HIS A 237     -33.707   8.750 -12.951  1.00  0.70           C  
ATOM   3783  C   HIS A 237     -33.800   8.895 -11.440  1.00  0.70           C  
ATOM   3784  O   HIS A 237     -32.918   8.428 -10.722  1.00  0.70           O  
ATOM   3785  CB  HIS A 237     -32.328   9.164 -13.437  1.00  0.70           C  
ATOM   3786  CG  HIS A 237     -32.254   8.923 -14.837  1.00  0.70           C  
ATOM   3787  ND1 HIS A 237     -32.722   9.824 -15.741  1.00  0.70           N  
ATOM   3788  CD2 HIS A 237     -31.857   7.875 -15.536  1.00  0.70           C  
ATOM   3789  CE1 HIS A 237     -32.593   9.344 -16.937  1.00  0.70           C  
ATOM   3790  NE2 HIS A 237     -32.066   8.175 -16.835  1.00  0.70           N  
ATOM   3791  H   HIS A 237     -34.536  10.534 -13.845  1.00  0.70           H  
ATOM   3792  HA  HIS A 237     -33.846   7.697 -13.187  1.00  0.70           H  
ATOM   3793 1HB  HIS A 237     -32.175  10.231 -13.260  1.00  0.70           H  
ATOM   3794 2HB  HIS A 237     -31.549   8.605 -12.924  1.00  0.70           H  
ATOM   3795  HD1 HIS A 237     -33.150  10.708 -15.516  1.00  0.70           H  
ATOM   3796  HD2 HIS A 237     -31.446   6.910 -15.260  1.00  0.70           H  
ATOM   3797  HE1 HIS A 237     -32.910   9.916 -17.807  1.00  0.70           H  
ATOM   3798  N   ASP A 238     -34.869   9.528 -10.951  1.00  0.69           N  
ATOM   3799  CA  ASP A 238     -35.067   9.771  -9.520  1.00  0.69           C  
ATOM   3800  C   ASP A 238     -33.859  10.469  -8.888  1.00  0.69           C  
ATOM   3801  O   ASP A 238     -33.451  10.120  -7.776  1.00  0.69           O  
ATOM   3802  CB  ASP A 238     -35.319   8.460  -8.767  1.00  0.69           C  
ATOM   3803  CG  ASP A 238     -35.983   8.660  -7.377  1.00  0.69           C  
ATOM   3804  OD1 ASP A 238     -36.757   9.568  -7.238  1.00  0.69           O  
ATOM   3805  OD2 ASP A 238     -35.634   7.952  -6.439  1.00  0.69           O  
ATOM   3806  H   ASP A 238     -35.592   9.872 -11.589  1.00  0.69           H  
ATOM   3807  HA  ASP A 238     -35.935  10.421  -9.406  1.00  0.69           H  
ATOM   3808 1HB  ASP A 238     -35.957   7.816  -9.372  1.00  0.69           H  
ATOM   3809 2HB  ASP A 238     -34.368   7.938  -8.625  1.00  0.69           H  
ATOM   3810  N   LEU A 239     -33.308  11.453  -9.591  1.00  0.67           N  
ATOM   3811  CA  LEU A 239     -32.161  12.222  -9.118  1.00  0.67           C  
ATOM   3812  C   LEU A 239     -32.637  13.616  -8.726  1.00  0.67           C  
ATOM   3813  O   LEU A 239     -33.647  14.092  -9.239  1.00  0.67           O  
ATOM   3814  CB  LEU A 239     -31.063  12.280 -10.204  1.00  0.67           C  
ATOM   3815  CG  LEU A 239     -30.432  10.961 -10.678  1.00  0.67           C  
ATOM   3816  CD1 LEU A 239     -29.525  11.272 -11.829  1.00  0.67           C  
ATOM   3817  CD2 LEU A 239     -29.656  10.318  -9.562  1.00  0.67           C  
ATOM   3818  H   LEU A 239     -33.733  11.697 -10.487  1.00  0.67           H  
ATOM   3819  HA  LEU A 239     -31.749  11.741  -8.235  1.00  0.67           H  
ATOM   3820 1HB  LEU A 239     -31.543  12.638 -11.066  1.00  0.67           H  
ATOM   3821 2HB  LEU A 239     -30.277  12.976  -9.903  1.00  0.67           H  
ATOM   3822  HG  LEU A 239     -31.200  10.284 -11.005  1.00  0.67           H  
ATOM   3823 1HD1 LEU A 239     -29.059  10.365 -12.200  1.00  0.67           H  
ATOM   3824 2HD1 LEU A 239     -30.122  11.724 -12.608  1.00  0.67           H  
ATOM   3825 3HD1 LEU A 239     -28.764  11.966 -11.497  1.00  0.67           H  
ATOM   3826 1HD2 LEU A 239     -29.211   9.388  -9.911  1.00  0.67           H  
ATOM   3827 2HD2 LEU A 239     -28.872  10.991  -9.228  1.00  0.67           H  
ATOM   3828 3HD2 LEU A 239     -30.340  10.106  -8.742  1.00  0.67           H  
ATOM   3829  N   ASP A 240     -31.939  14.252  -7.798  1.00  0.65           N  
ATOM   3830  CA  ASP A 240     -32.282  15.612  -7.394  1.00  0.65           C  
ATOM   3831  C   ASP A 240     -31.418  16.684  -8.064  1.00  0.65           C  
ATOM   3832  O   ASP A 240     -31.895  17.788  -8.336  1.00  0.65           O  
ATOM   3833  CB  ASP A 240     -32.138  15.763  -5.878  1.00  0.65           C  
ATOM   3834  CG  ASP A 240     -33.079  14.864  -5.087  1.00  0.65           C  
ATOM   3835  OD1 ASP A 240     -34.263  14.921  -5.299  1.00  0.65           O  
ATOM   3836  OD2 ASP A 240     -32.593  14.119  -4.273  1.00  0.65           O  
ATOM   3837  H   ASP A 240     -31.124  13.797  -7.407  1.00  0.65           H  
ATOM   3838  HA  ASP A 240     -33.321  15.797  -7.667  1.00  0.65           H  
ATOM   3839 1HB  ASP A 240     -31.109  15.525  -5.593  1.00  0.65           H  
ATOM   3840 2HB  ASP A 240     -32.322  16.799  -5.600  1.00  0.65           H  
ATOM   3841  N   LEU A 241     -30.140  16.371  -8.293  1.00  0.63           N  
ATOM   3842  CA  LEU A 241     -29.212  17.378  -8.819  1.00  0.63           C  
ATOM   3843  C   LEU A 241     -28.131  16.842  -9.756  1.00  0.63           C  
ATOM   3844  O   LEU A 241     -27.590  15.753  -9.562  1.00  0.63           O  
ATOM   3845  CB  LEU A 241     -28.584  18.182  -7.649  1.00  0.63           C  
ATOM   3846  CG  LEU A 241     -27.522  19.297  -7.983  1.00  0.63           C  
ATOM   3847  CD1 LEU A 241     -27.609  20.433  -6.974  1.00  0.63           C  
ATOM   3848  CD2 LEU A 241     -26.149  18.691  -7.918  1.00  0.63           C  
ATOM   3849  H   LEU A 241     -29.812  15.432  -8.067  1.00  0.63           H  
ATOM   3850  HA  LEU A 241     -29.810  18.076  -9.392  1.00  0.63           H  
ATOM   3851 1HB  LEU A 241     -29.398  18.683  -7.125  1.00  0.63           H  
ATOM   3852 2HB  LEU A 241     -28.134  17.511  -6.971  1.00  0.63           H  
ATOM   3853  HG  LEU A 241     -27.703  19.707  -8.974  1.00  0.63           H  
ATOM   3854 1HD1 LEU A 241     -26.859  21.188  -7.216  1.00  0.63           H  
ATOM   3855 2HD1 LEU A 241     -28.606  20.880  -7.020  1.00  0.63           H  
ATOM   3856 3HD1 LEU A 241     -27.424  20.047  -5.973  1.00  0.63           H  
ATOM   3857 1HD2 LEU A 241     -25.414  19.447  -8.139  1.00  0.63           H  
ATOM   3858 2HD2 LEU A 241     -25.973  18.294  -6.918  1.00  0.63           H  
ATOM   3859 3HD2 LEU A 241     -26.079  17.902  -8.642  1.00  0.63           H  
ATOM   3860  N   ILE A 242     -27.855  17.621 -10.785  1.00  0.61           N  
ATOM   3861  CA  ILE A 242     -26.803  17.349 -11.749  1.00  0.61           C  
ATOM   3862  C   ILE A 242     -25.637  18.321 -11.473  1.00  0.61           C  
ATOM   3863  O   ILE A 242     -25.876  19.517 -11.297  1.00  0.61           O  
ATOM   3864  CB  ILE A 242     -27.335  17.560 -13.180  1.00  0.61           C  
ATOM   3865  CG1 ILE A 242     -28.545  16.775 -13.436  1.00  0.61           C  
ATOM   3866  CG2 ILE A 242     -26.364  17.198 -14.157  1.00  0.61           C  
ATOM   3867  CD1 ILE A 242     -28.333  15.312 -13.265  1.00  0.61           C  
ATOM   3868  H   ILE A 242     -28.392  18.483 -10.874  1.00  0.61           H  
ATOM   3869  HA  ILE A 242     -26.451  16.326 -11.630  1.00  0.61           H  
ATOM   3870  HB  ILE A 242     -27.603  18.597 -13.290  1.00  0.61           H  
ATOM   3871 1HG1 ILE A 242     -29.312  17.140 -12.782  1.00  0.61           H  
ATOM   3872 2HG1 ILE A 242     -28.869  16.955 -14.454  1.00  0.61           H  
ATOM   3873 1HG2 ILE A 242     -26.755  17.367 -15.158  1.00  0.61           H  
ATOM   3874 2HG2 ILE A 242     -25.470  17.793 -14.011  1.00  0.61           H  
ATOM   3875 3HG2 ILE A 242     -26.156  16.148 -14.016  1.00  0.61           H  
ATOM   3876 1HD1 ILE A 242     -29.242  14.789 -13.467  1.00  0.61           H  
ATOM   3877 2HD1 ILE A 242     -27.563  14.979 -13.951  1.00  0.61           H  
ATOM   3878 3HD1 ILE A 242     -28.022  15.113 -12.244  1.00  0.61           H  
ATOM   3879  N   CYS A 243     -24.399  17.824 -11.399  1.00  0.60           N  
ATOM   3880  CA  CYS A 243     -23.246  18.706 -11.138  1.00  0.60           C  
ATOM   3881  C   CYS A 243     -22.183  18.545 -12.215  1.00  0.60           C  
ATOM   3882  O   CYS A 243     -21.761  17.423 -12.515  1.00  0.60           O  
ATOM   3883  CB  CYS A 243     -22.600  18.442  -9.787  1.00  0.60           C  
ATOM   3884  SG  CYS A 243     -21.222  19.546  -9.427  1.00  0.60           S  
ATOM   3885  H   CYS A 243     -24.266  16.823 -11.533  1.00  0.60           H  
ATOM   3886  HA  CYS A 243     -23.591  19.730 -11.148  1.00  0.60           H  
ATOM   3887 1HB  CYS A 243     -23.337  18.543  -9.015  1.00  0.60           H  
ATOM   3888 2HB  CYS A 243     -22.233  17.433  -9.766  1.00  0.60           H  
ATOM   3889  HG  CYS A 243     -20.702  19.511 -10.662  1.00  0.60           H  
ATOM   3890  N   ARG A 244     -21.774  19.666 -12.816  1.00  0.61           N  
ATOM   3891  CA  ARG A 244     -20.834  19.636 -13.937  1.00  0.61           C  
ATOM   3892  C   ARG A 244     -19.693  20.651 -13.779  1.00  0.61           C  
ATOM   3893  O   ARG A 244     -19.692  21.424 -12.822  1.00  0.61           O  
ATOM   3894  CB  ARG A 244     -21.588  19.890 -15.228  1.00  0.61           C  
ATOM   3895  CG  ARG A 244     -22.676  18.866 -15.530  1.00  0.61           C  
ATOM   3896  CD  ARG A 244     -22.103  17.554 -15.826  1.00  0.61           C  
ATOM   3897  NE  ARG A 244     -23.087  16.559 -16.250  1.00  0.61           N  
ATOM   3898  CZ  ARG A 244     -23.744  15.761 -15.446  1.00  0.61           C  
ATOM   3899  NH1 ARG A 244     -23.551  15.846 -14.162  1.00  0.61           N  
ATOM   3900  NH2 ARG A 244     -24.558  14.901 -15.993  1.00  0.61           N  
ATOM   3901  H   ARG A 244     -22.173  20.554 -12.513  1.00  0.61           H  
ATOM   3902  HA  ARG A 244     -20.402  18.651 -13.989  1.00  0.61           H  
ATOM   3903 1HB  ARG A 244     -22.055  20.875 -15.193  1.00  0.61           H  
ATOM   3904 2HB  ARG A 244     -20.892  19.885 -16.069  1.00  0.61           H  
ATOM   3905 1HG  ARG A 244     -23.355  18.773 -14.696  1.00  0.61           H  
ATOM   3906 2HG  ARG A 244     -23.227  19.209 -16.393  1.00  0.61           H  
ATOM   3907 1HD  ARG A 244     -21.339  17.626 -16.564  1.00  0.61           H  
ATOM   3908 2HD  ARG A 244     -21.656  17.185 -14.930  1.00  0.61           H  
ATOM   3909  HE  ARG A 244     -23.245  16.394 -17.246  1.00  0.61           H  
ATOM   3910 1HH1 ARG A 244     -22.887  16.533 -13.792  1.00  0.61           H  
ATOM   3911 2HH1 ARG A 244     -24.055  15.241 -13.510  1.00  0.61           H  
ATOM   3912 1HH2 ARG A 244     -24.593  14.885 -17.029  1.00  0.61           H  
ATOM   3913 2HH2 ARG A 244     -25.092  14.259 -15.433  1.00  0.61           H  
ATOM   3914  N   ALA A 245     -18.683  20.601 -14.667  1.00  0.63           N  
ATOM   3915  CA  ALA A 245     -17.571  21.559 -14.632  1.00  0.63           C  
ATOM   3916  C   ALA A 245     -17.045  21.893 -16.028  1.00  0.63           C  
ATOM   3917  O   ALA A 245     -15.841  21.941 -16.255  1.00  0.63           O  
ATOM   3918  CB  ALA A 245     -16.445  21.006 -13.807  1.00  0.63           C  
ATOM   3919  H   ALA A 245     -18.687  19.910 -15.421  1.00  0.63           H  
ATOM   3920  HA  ALA A 245     -17.923  22.481 -14.172  1.00  0.63           H  
ATOM   3921 1HB  ALA A 245     -15.643  21.738 -13.759  1.00  0.63           H  
ATOM   3922 2HB  ALA A 245     -16.822  20.824 -12.830  1.00  0.63           H  
ATOM   3923 3HB  ALA A 245     -16.074  20.079 -14.252  1.00  0.63           H  
ATOM   3924  N   HIS A 246     -17.947  22.131 -16.965  1.00  0.66           N  
ATOM   3925  CA  HIS A 246     -17.556  22.461 -18.334  1.00  0.66           C  
ATOM   3926  C   HIS A 246     -17.257  23.954 -18.490  1.00  0.66           C  
ATOM   3927  O   HIS A 246     -16.303  24.357 -19.157  1.00  0.66           O  
ATOM   3928  CB  HIS A 246     -18.670  22.080 -19.313  1.00  0.66           C  
ATOM   3929  CG  HIS A 246     -18.313  22.195 -20.802  1.00  0.66           C  
ATOM   3930  ND1 HIS A 246     -17.526  21.261 -21.446  1.00  0.66           N  
ATOM   3931  CD2 HIS A 246     -18.640  23.125 -21.745  1.00  0.66           C  
ATOM   3932  CE1 HIS A 246     -17.384  21.599 -22.721  1.00  0.66           C  
ATOM   3933  NE2 HIS A 246     -18.042  22.734 -22.936  1.00  0.66           N  
ATOM   3934  H   HIS A 246     -18.925  22.061 -16.729  1.00  0.66           H  
ATOM   3935  HA  HIS A 246     -16.657  21.902 -18.601  1.00  0.66           H  
ATOM   3936 1HB  HIS A 246     -18.984  21.075 -19.109  1.00  0.66           H  
ATOM   3937 2HB  HIS A 246     -19.535  22.716 -19.135  1.00  0.66           H  
ATOM   3938  HD1 HIS A 246     -17.147  20.433 -21.024  1.00  0.66           H  
ATOM   3939  HD2 HIS A 246     -19.236  24.035 -21.707  1.00  0.66           H  
ATOM   3940  HE1 HIS A 246     -16.797  20.977 -23.393  1.00  0.66           H  
ATOM   3941  N   GLN A 247     -18.147  24.771 -17.931  1.00  0.70           N  
ATOM   3942  CA  GLN A 247     -18.123  26.216 -18.100  1.00  0.70           C  
ATOM   3943  C   GLN A 247     -17.366  26.920 -16.974  1.00  0.70           C  
ATOM   3944  O   GLN A 247     -17.468  26.538 -15.812  1.00  0.70           O  
ATOM   3945  CB  GLN A 247     -19.567  26.711 -18.124  1.00  0.70           C  
ATOM   3946  CG  GLN A 247     -20.399  26.150 -19.221  1.00  0.70           C  
ATOM   3947  CD  GLN A 247     -21.865  26.517 -19.067  1.00  0.70           C  
ATOM   3948  OE1 GLN A 247     -22.343  26.798 -17.957  1.00  0.70           O  
ATOM   3949  NE2 GLN A 247     -22.567  26.464 -20.169  1.00  0.70           N  
ATOM   3950  H   GLN A 247     -18.880  24.365 -17.375  1.00  0.70           H  
ATOM   3951  HA  GLN A 247     -17.635  26.448 -19.046  1.00  0.70           H  
ATOM   3952 1HB  GLN A 247     -20.056  26.469 -17.209  1.00  0.70           H  
ATOM   3953 2HB  GLN A 247     -19.574  27.795 -18.222  1.00  0.70           H  
ATOM   3954 1HG  GLN A 247     -20.053  26.538 -20.182  1.00  0.70           H  
ATOM   3955 2HG  GLN A 247     -20.324  25.066 -19.218  1.00  0.70           H  
ATOM   3956 1HE2 GLN A 247     -23.570  26.618 -20.209  1.00  0.70           H  
ATOM   3957 2HE2 GLN A 247     -22.107  26.192 -21.029  1.00  0.70           H  
ATOM   3958  N   VAL A 248     -16.682  28.008 -17.323  1.00  0.73           N  
ATOM   3959  CA  VAL A 248     -15.948  28.847 -16.367  1.00  0.73           C  
ATOM   3960  C   VAL A 248     -16.874  29.565 -15.389  1.00  0.73           C  
ATOM   3961  O   VAL A 248     -16.543  29.739 -14.218  1.00  0.73           O  
ATOM   3962  CB  VAL A 248     -15.087  29.885 -17.096  1.00  0.73           C  
ATOM   3963  CG1 VAL A 248     -14.443  30.830 -16.092  1.00  0.73           C  
ATOM   3964  CG2 VAL A 248     -14.049  29.190 -17.900  1.00  0.73           C  
ATOM   3965  H   VAL A 248     -16.644  28.252 -18.303  1.00  0.73           H  
ATOM   3966  HA  VAL A 248     -15.287  28.201 -15.801  1.00  0.73           H  
ATOM   3967  HB  VAL A 248     -15.719  30.480 -17.753  1.00  0.73           H  
ATOM   3968 1HG1 VAL A 248     -13.845  31.555 -16.614  1.00  0.73           H  
ATOM   3969 2HG1 VAL A 248     -15.222  31.338 -15.528  1.00  0.73           H  
ATOM   3970 3HG1 VAL A 248     -13.806  30.265 -15.414  1.00  0.73           H  
ATOM   3971 1HG2 VAL A 248     -13.472  29.939 -18.422  1.00  0.73           H  
ATOM   3972 2HG2 VAL A 248     -13.402  28.603 -17.240  1.00  0.73           H  
ATOM   3973 3HG2 VAL A 248     -14.524  28.529 -18.624  1.00  0.73           H  
ATOM   3974  N   VAL A 249     -18.022  30.000 -15.909  1.00  0.75           N  
ATOM   3975  CA  VAL A 249     -19.057  30.783 -15.223  1.00  0.75           C  
ATOM   3976  C   VAL A 249     -18.494  31.947 -14.386  1.00  0.75           C  
ATOM   3977  O   VAL A 249     -17.409  32.455 -14.680  1.00  0.75           O  
ATOM   3978  CB  VAL A 249     -19.973  29.850 -14.355  1.00  0.75           C  
ATOM   3979  CG1 VAL A 249     -20.642  28.839 -15.257  1.00  0.75           C  
ATOM   3980  CG2 VAL A 249     -19.232  29.077 -13.225  1.00  0.75           C  
ATOM   3981  H   VAL A 249     -18.187  29.770 -16.876  1.00  0.75           H  
ATOM   3982  HA  VAL A 249     -19.698  31.218 -15.990  1.00  0.75           H  
ATOM   3983  HB  VAL A 249     -20.751  30.457 -13.916  1.00  0.75           H  
ATOM   3984 1HG1 VAL A 249     -21.309  28.215 -14.676  1.00  0.75           H  
ATOM   3985 2HG1 VAL A 249     -21.207  29.345 -16.037  1.00  0.75           H  
ATOM   3986 3HG1 VAL A 249     -19.876  28.223 -15.700  1.00  0.75           H  
ATOM   3987 1HG2 VAL A 249     -19.957  28.479 -12.693  1.00  0.75           H  
ATOM   3988 2HG2 VAL A 249     -18.487  28.410 -13.625  1.00  0.75           H  
ATOM   3989 3HG2 VAL A 249     -18.760  29.776 -12.532  1.00  0.75           H  
ATOM   3990  N   GLU A 250     -19.267  32.422 -13.401  1.00  0.75           N  
ATOM   3991  CA  GLU A 250     -18.848  33.533 -12.546  1.00  0.75           C  
ATOM   3992  C   GLU A 250     -19.049  33.163 -11.076  1.00  0.75           C  
ATOM   3993  O   GLU A 250     -19.915  32.352 -10.752  1.00  0.75           O  
ATOM   3994  CB  GLU A 250     -19.623  34.816 -12.889  1.00  0.75           C  
ATOM   3995  CG  GLU A 250     -19.402  35.340 -14.319  1.00  0.75           C  
ATOM   3996  CD  GLU A 250     -20.139  36.634 -14.615  1.00  0.75           C  
ATOM   3997  OE1 GLU A 250     -20.811  37.129 -13.743  1.00  0.75           O  
ATOM   3998  OE2 GLU A 250     -20.023  37.121 -15.716  1.00  0.75           O  
ATOM   3999  H   GLU A 250     -20.157  31.988 -13.214  1.00  0.75           H  
ATOM   4000  HA  GLU A 250     -17.786  33.719 -12.706  1.00  0.75           H  
ATOM   4001 1HB  GLU A 250     -20.691  34.638 -12.758  1.00  0.75           H  
ATOM   4002 2HB  GLU A 250     -19.338  35.606 -12.193  1.00  0.75           H  
ATOM   4003 1HG  GLU A 250     -18.334  35.497 -14.472  1.00  0.75           H  
ATOM   4004 2HG  GLU A 250     -19.730  34.580 -15.026  1.00  0.75           H  
ATOM   4005  N   ASP A 251     -18.219  33.733 -10.197  1.00  0.73           N  
ATOM   4006  CA  ASP A 251     -18.261  33.523  -8.737  1.00  0.73           C  
ATOM   4007  C   ASP A 251     -18.003  32.067  -8.329  1.00  0.73           C  
ATOM   4008  O   ASP A 251     -18.326  31.650  -7.219  1.00  0.73           O  
ATOM   4009  CB  ASP A 251     -19.593  33.992  -8.145  1.00  0.73           C  
ATOM   4010  CG  ASP A 251     -19.787  35.512  -8.250  1.00  0.73           C  
ATOM   4011  OD1 ASP A 251     -18.815  36.224  -8.137  1.00  0.73           O  
ATOM   4012  OD2 ASP A 251     -20.901  35.940  -8.439  1.00  0.73           O  
ATOM   4013  H   ASP A 251     -17.522  34.368 -10.561  1.00  0.73           H  
ATOM   4014  HA  ASP A 251     -17.474  34.132  -8.292  1.00  0.73           H  
ATOM   4015 1HB  ASP A 251     -20.426  33.493  -8.638  1.00  0.73           H  
ATOM   4016 2HB  ASP A 251     -19.631  33.709  -7.093  1.00  0.73           H  
ATOM   4017  N   GLY A 252     -17.445  31.301  -9.255  1.00  0.71           N  
ATOM   4018  CA  GLY A 252     -17.069  29.910  -9.063  1.00  0.71           C  
ATOM   4019  C   GLY A 252     -18.195  28.905  -9.348  1.00  0.71           C  
ATOM   4020  O   GLY A 252     -17.943  27.704  -9.481  1.00  0.71           O  
ATOM   4021  H   GLY A 252     -17.191  31.745 -10.131  1.00  0.71           H  
ATOM   4022 1HA  GLY A 252     -16.225  29.684  -9.714  1.00  0.71           H  
ATOM   4023 2HA  GLY A 252     -16.706  29.787  -8.048  1.00  0.71           H  
ATOM   4024  N   TYR A 253     -19.445  29.356  -9.477  1.00  0.69           N  
ATOM   4025  CA  TYR A 253     -20.492  28.369  -9.749  1.00  0.69           C  
ATOM   4026  C   TYR A 253     -21.722  29.009 -10.353  1.00  0.69           C  
ATOM   4027  O   TYR A 253     -21.984  30.191 -10.153  1.00  0.69           O  
ATOM   4028  CB  TYR A 253     -20.896  27.576  -8.481  1.00  0.69           C  
ATOM   4029  CG  TYR A 253     -21.671  28.319  -7.461  1.00  0.69           C  
ATOM   4030  CD1 TYR A 253     -23.049  28.168  -7.400  1.00  0.69           C  
ATOM   4031  CD2 TYR A 253     -21.040  29.165  -6.614  1.00  0.69           C  
ATOM   4032  CE1 TYR A 253     -23.768  28.863  -6.456  1.00  0.69           C  
ATOM   4033  CE2 TYR A 253     -21.758  29.865  -5.667  1.00  0.69           C  
ATOM   4034  CZ  TYR A 253     -23.117  29.709  -5.586  1.00  0.69           C  
ATOM   4035  OH  TYR A 253     -23.839  30.408  -4.644  1.00  0.69           O  
ATOM   4036  H   TYR A 253     -19.653  30.356  -9.433  1.00  0.69           H  
ATOM   4037  HA  TYR A 253     -20.098  27.675 -10.478  1.00  0.69           H  
ATOM   4038 1HB  TYR A 253     -21.493  26.713  -8.780  1.00  0.69           H  
ATOM   4039 2HB  TYR A 253     -20.003  27.181  -7.999  1.00  0.69           H  
ATOM   4040  HD1 TYR A 253     -23.557  27.495  -8.094  1.00  0.69           H  
ATOM   4041  HD2 TYR A 253     -19.964  29.287  -6.693  1.00  0.69           H  
ATOM   4042  HE1 TYR A 253     -24.838  28.755  -6.395  1.00  0.69           H  
ATOM   4043  HE2 TYR A 253     -21.246  30.545  -4.987  1.00  0.69           H  
ATOM   4044  HH  TYR A 253     -23.243  30.955  -4.127  1.00  0.69           H  
ATOM   4045  N   GLU A 254     -22.545  28.199 -10.994  1.00  0.68           N  
ATOM   4046  CA  GLU A 254     -23.806  28.726 -11.504  1.00  0.68           C  
ATOM   4047  C   GLU A 254     -24.887  27.686 -11.536  1.00  0.68           C  
ATOM   4048  O   GLU A 254     -24.626  26.507 -11.769  1.00  0.68           O  
ATOM   4049  CB  GLU A 254     -23.629  29.310 -12.909  1.00  0.68           C  
ATOM   4050  CG  GLU A 254     -24.872  29.978 -13.532  1.00  0.68           C  
ATOM   4051  CD  GLU A 254     -25.388  31.182 -12.743  1.00  0.68           C  
ATOM   4052  OE1 GLU A 254     -26.018  30.967 -11.718  1.00  0.68           O  
ATOM   4053  OE2 GLU A 254     -25.181  32.298 -13.179  1.00  0.68           O  
ATOM   4054  H   GLU A 254     -22.256  27.230 -11.123  1.00  0.68           H  
ATOM   4055  HA  GLU A 254     -24.136  29.525 -10.839  1.00  0.68           H  
ATOM   4056 1HB  GLU A 254     -22.833  30.048 -12.893  1.00  0.68           H  
ATOM   4057 2HB  GLU A 254     -23.329  28.514 -13.584  1.00  0.68           H  
ATOM   4058 1HG  GLU A 254     -24.593  30.323 -14.526  1.00  0.68           H  
ATOM   4059 2HG  GLU A 254     -25.668  29.248 -13.665  1.00  0.68           H  
ATOM   4060  N   PHE A 255     -26.108  28.147 -11.295  1.00  0.68           N  
ATOM   4061  CA  PHE A 255     -27.276  27.291 -11.354  1.00  0.68           C  
ATOM   4062  C   PHE A 255     -28.199  27.524 -12.536  1.00  0.68           C  
ATOM   4063  O   PHE A 255     -28.499  28.659 -12.942  1.00  0.68           O  
ATOM   4064  CB  PHE A 255     -28.106  27.349 -10.087  1.00  0.68           C  
ATOM   4065  CG  PHE A 255     -27.583  26.592  -8.901  1.00  0.68           C  
ATOM   4066  CD1 PHE A 255     -26.850  27.169  -7.902  1.00  0.68           C  
ATOM   4067  CD2 PHE A 255     -27.893  25.250  -8.794  1.00  0.68           C  
ATOM   4068  CE1 PHE A 255     -26.462  26.401  -6.819  1.00  0.68           C  
ATOM   4069  CE2 PHE A 255     -27.530  24.512  -7.731  1.00  0.68           C  
ATOM   4070  CZ  PHE A 255     -26.821  25.072  -6.746  1.00  0.68           C  
ATOM   4071  H   PHE A 255     -26.210  29.155 -11.146  1.00  0.68           H  
ATOM   4072  HA  PHE A 255     -26.916  26.271 -11.433  1.00  0.68           H  
ATOM   4073 1HB  PHE A 255     -28.222  28.389  -9.792  1.00  0.68           H  
ATOM   4074 2HB  PHE A 255     -29.099  26.975 -10.313  1.00  0.68           H  
ATOM   4075  HD1 PHE A 255     -26.590  28.227  -7.963  1.00  0.68           H  
ATOM   4076  HD2 PHE A 255     -28.456  24.776  -9.593  1.00  0.68           H  
ATOM   4077  HE1 PHE A 255     -25.886  26.843  -6.016  1.00  0.68           H  
ATOM   4078  HE2 PHE A 255     -27.811  23.459  -7.680  1.00  0.68           H  
ATOM   4079  HZ  PHE A 255     -26.539  24.465  -5.901  1.00  0.68           H  
ATOM   4080  N   PHE A 256     -28.711  26.399 -13.010  1.00  0.68           N  
ATOM   4081  CA  PHE A 256     -29.646  26.270 -14.101  1.00  0.68           C  
ATOM   4082  C   PHE A 256     -30.833  25.416 -13.658  1.00  0.68           C  
ATOM   4083  O   PHE A 256     -30.720  24.599 -12.734  1.00  0.68           O  
ATOM   4084  CB  PHE A 256     -28.955  25.552 -15.252  1.00  0.68           C  
ATOM   4085  CG  PHE A 256     -27.750  26.190 -15.821  1.00  0.68           C  
ATOM   4086  CD1 PHE A 256     -26.510  26.004 -15.213  1.00  0.68           C  
ATOM   4087  CD2 PHE A 256     -27.816  26.906 -16.993  1.00  0.68           C  
ATOM   4088  CE1 PHE A 256     -25.377  26.560 -15.755  1.00  0.68           C  
ATOM   4089  CE2 PHE A 256     -26.682  27.458 -17.544  1.00  0.68           C  
ATOM   4090  CZ  PHE A 256     -25.465  27.290 -16.921  1.00  0.68           C  
ATOM   4091  H   PHE A 256     -28.372  25.532 -12.595  1.00  0.68           H  
ATOM   4092  HA  PHE A 256     -30.000  27.251 -14.400  1.00  0.68           H  
ATOM   4093 1HB  PHE A 256     -28.654  24.604 -14.891  1.00  0.68           H  
ATOM   4094 2HB  PHE A 256     -29.666  25.382 -16.057  1.00  0.68           H  
ATOM   4095  HD1 PHE A 256     -26.444  25.416 -14.290  1.00  0.68           H  
ATOM   4096  HD2 PHE A 256     -28.779  27.025 -17.486  1.00  0.68           H  
ATOM   4097  HE1 PHE A 256     -24.412  26.420 -15.267  1.00  0.68           H  
ATOM   4098  HE2 PHE A 256     -26.740  28.023 -18.471  1.00  0.68           H  
ATOM   4099  HZ  PHE A 256     -24.569  27.728 -17.356  1.00  0.68           H  
ATOM   4100  N   ALA A 257     -31.966  25.572 -14.338  1.00  0.68           N  
ATOM   4101  CA  ALA A 257     -33.117  24.697 -14.113  1.00  0.68           C  
ATOM   4102  C   ALA A 257     -33.658  24.654 -12.687  1.00  0.68           C  
ATOM   4103  O   ALA A 257     -33.643  23.597 -12.072  1.00  0.68           O  
ATOM   4104  CB  ALA A 257     -32.747  23.277 -14.498  1.00  0.68           C  
ATOM   4105  H   ALA A 257     -32.020  26.283 -15.054  1.00  0.68           H  
ATOM   4106  HA  ALA A 257     -33.918  25.050 -14.762  1.00  0.68           H  
ATOM   4107 1HB  ALA A 257     -33.625  22.632 -14.396  1.00  0.68           H  
ATOM   4108 2HB  ALA A 257     -32.401  23.259 -15.514  1.00  0.68           H  
ATOM   4109 3HB  ALA A 257     -31.961  22.894 -13.862  1.00  0.68           H  
ATOM   4110  N   ASN A 258     -34.067  25.792 -12.126  1.00  0.67           N  
ATOM   4111  CA  ASN A 258     -34.639  25.812 -10.766  1.00  0.67           C  
ATOM   4112  C   ASN A 258     -33.735  25.153  -9.726  1.00  0.67           C  
ATOM   4113  O   ASN A 258     -34.193  24.421  -8.849  1.00  0.67           O  
ATOM   4114  CB  ASN A 258     -35.999  25.135 -10.755  1.00  0.67           C  
ATOM   4115  CG  ASN A 258     -37.009  25.852 -11.612  1.00  0.67           C  
ATOM   4116  OD1 ASN A 258     -37.053  27.087 -11.648  1.00  0.67           O  
ATOM   4117  ND2 ASN A 258     -37.823  25.096 -12.308  1.00  0.67           N  
ATOM   4118  H   ASN A 258     -34.025  26.647 -12.659  1.00  0.67           H  
ATOM   4119  HA  ASN A 258     -34.765  26.853 -10.465  1.00  0.67           H  
ATOM   4120 1HB  ASN A 258     -35.912  24.102 -11.096  1.00  0.67           H  
ATOM   4121 2HB  ASN A 258     -36.372  25.104  -9.732  1.00  0.67           H  
ATOM   4122 1HD2 ASN A 258     -38.517  25.516 -12.895  1.00  0.67           H  
ATOM   4123 2HD2 ASN A 258     -37.752  24.099 -12.250  1.00  0.67           H  
ATOM   4124  N   ARG A 259     -32.449  25.445  -9.834  1.00  0.66           N  
ATOM   4125  CA  ARG A 259     -31.381  24.935  -8.982  1.00  0.66           C  
ATOM   4126  C   ARG A 259     -31.196  23.419  -9.009  1.00  0.66           C  
ATOM   4127  O   ARG A 259     -30.645  22.842  -8.068  1.00  0.66           O  
ATOM   4128  CB  ARG A 259     -31.557  25.370  -7.530  1.00  0.66           C  
ATOM   4129  CG  ARG A 259     -31.534  26.876  -7.313  1.00  0.66           C  
ATOM   4130  CD  ARG A 259     -31.681  27.239  -5.873  1.00  0.66           C  
ATOM   4131  NE  ARG A 259     -30.533  26.833  -5.061  1.00  0.66           N  
ATOM   4132  CZ  ARG A 259     -29.386  27.534  -4.935  1.00  0.66           C  
ATOM   4133  NH1 ARG A 259     -29.230  28.672  -5.576  1.00  0.66           N  
ATOM   4134  NH2 ARG A 259     -28.416  27.078  -4.156  1.00  0.66           N  
ATOM   4135  H   ARG A 259     -32.184  26.053 -10.594  1.00  0.66           H  
ATOM   4136  HA  ARG A 259     -30.480  25.393  -9.343  1.00  0.66           H  
ATOM   4137 1HB  ARG A 259     -32.487  24.982  -7.125  1.00  0.66           H  
ATOM   4138 2HB  ARG A 259     -30.746  24.949  -6.934  1.00  0.66           H  
ATOM   4139 1HG  ARG A 259     -30.581  27.273  -7.669  1.00  0.66           H  
ATOM   4140 2HG  ARG A 259     -32.350  27.336  -7.868  1.00  0.66           H  
ATOM   4141 1HD  ARG A 259     -31.792  28.319  -5.786  1.00  0.66           H  
ATOM   4142 2HD  ARG A 259     -32.569  26.752  -5.471  1.00  0.66           H  
ATOM   4143  HE  ARG A 259     -30.607  25.965  -4.548  1.00  0.66           H  
ATOM   4144 1HH1 ARG A 259     -29.969  29.021  -6.170  1.00  0.66           H  
ATOM   4145 2HH1 ARG A 259     -28.371  29.194  -5.478  1.00  0.66           H  
ATOM   4146 1HH2 ARG A 259     -28.533  26.205  -3.659  1.00  0.66           H  
ATOM   4147 2HH2 ARG A 259     -27.559  27.603  -4.060  1.00  0.66           H  
ATOM   4148  N   GLN A 260     -31.583  22.779 -10.110  1.00  0.64           N  
ATOM   4149  CA  GLN A 260     -31.362  21.352 -10.281  1.00  0.64           C  
ATOM   4150  C   GLN A 260     -30.016  21.038 -10.934  1.00  0.64           C  
ATOM   4151  O   GLN A 260     -29.485  19.947 -10.750  1.00  0.64           O  
ATOM   4152  CB  GLN A 260     -32.475  20.733 -11.094  1.00  0.64           C  
ATOM   4153  CG  GLN A 260     -33.841  20.732 -10.438  1.00  0.64           C  
ATOM   4154  CD  GLN A 260     -34.949  20.147 -11.346  1.00  0.64           C  
ATOM   4155  OE1 GLN A 260     -34.896  20.226 -12.583  1.00  0.64           O  
ATOM   4156  NE2 GLN A 260     -35.960  19.543 -10.720  1.00  0.64           N  
ATOM   4157  H   GLN A 260     -32.087  23.280 -10.842  1.00  0.64           H  
ATOM   4158  HA  GLN A 260     -31.369  20.884  -9.296  1.00  0.64           H  
ATOM   4159 1HB  GLN A 260     -32.560  21.252 -12.044  1.00  0.64           H  
ATOM   4160 2HB  GLN A 260     -32.205  19.783 -11.291  1.00  0.64           H  
ATOM   4161 1HG  GLN A 260     -33.786  20.134  -9.527  1.00  0.64           H  
ATOM   4162 2HG  GLN A 260     -34.106  21.766 -10.193  1.00  0.64           H  
ATOM   4163 1HE2 GLN A 260     -36.713  19.133 -11.242  1.00  0.64           H  
ATOM   4164 2HE2 GLN A 260     -35.964  19.497  -9.719  1.00  0.64           H  
ATOM   4165  N   LEU A 261     -29.479  21.968 -11.718  1.00  0.63           N  
ATOM   4166  CA  LEU A 261     -28.184  21.776 -12.375  1.00  0.63           C  
ATOM   4167  C   LEU A 261     -27.182  22.822 -11.954  1.00  0.63           C  
ATOM   4168  O   LEU A 261     -27.453  24.024 -12.035  1.00  0.63           O  
ATOM   4169  CB  LEU A 261     -28.314  21.806 -13.896  1.00  0.63           C  
ATOM   4170  CG  LEU A 261     -26.987  21.926 -14.710  1.00  0.63           C  
ATOM   4171  CD1 LEU A 261     -26.119  20.711 -14.562  1.00  0.63           C  
ATOM   4172  CD2 LEU A 261     -27.313  22.095 -16.124  1.00  0.63           C  
ATOM   4173  H   LEU A 261     -29.970  22.851 -11.873  1.00  0.63           H  
ATOM   4174  HA  LEU A 261     -27.793  20.806 -12.084  1.00  0.63           H  
ATOM   4175 1HB  LEU A 261     -28.769  20.868 -14.198  1.00  0.63           H  
ATOM   4176 2HB  LEU A 261     -28.990  22.596 -14.169  1.00  0.63           H  
ATOM   4177  HG  LEU A 261     -26.425  22.791 -14.350  1.00  0.63           H  
ATOM   4178 1HD1 LEU A 261     -25.208  20.845 -15.144  1.00  0.63           H  
ATOM   4179 2HD1 LEU A 261     -25.856  20.559 -13.530  1.00  0.63           H  
ATOM   4180 3HD1 LEU A 261     -26.661  19.863 -14.935  1.00  0.63           H  
ATOM   4181 1HD2 LEU A 261     -26.386  22.180 -16.655  1.00  0.63           H  
ATOM   4182 2HD2 LEU A 261     -27.851  21.229 -16.460  1.00  0.63           H  
ATOM   4183 3HD2 LEU A 261     -27.913  22.978 -16.284  1.00  0.63           H  
ATOM   4184  N   VAL A 262     -26.009  22.380 -11.531  1.00  0.61           N  
ATOM   4185  CA  VAL A 262     -24.998  23.330 -11.125  1.00  0.61           C  
ATOM   4186  C   VAL A 262     -23.670  23.069 -11.797  1.00  0.61           C  
ATOM   4187  O   VAL A 262     -23.268  21.917 -11.962  1.00  0.61           O  
ATOM   4188  CB  VAL A 262     -24.778  23.260  -9.608  1.00  0.61           C  
ATOM   4189  CG1 VAL A 262     -24.214  21.937  -9.224  1.00  0.61           C  
ATOM   4190  CG2 VAL A 262     -23.878  24.430  -9.156  1.00  0.61           C  
ATOM   4191  H   VAL A 262     -25.842  21.375 -11.471  1.00  0.61           H  
ATOM   4192  HA  VAL A 262     -25.337  24.322 -11.388  1.00  0.61           H  
ATOM   4193  HB  VAL A 262     -25.714  23.327  -9.139  1.00  0.61           H  
ATOM   4194 1HG1 VAL A 262     -24.101  21.892  -8.152  1.00  0.61           H  
ATOM   4195 2HG1 VAL A 262     -24.892  21.158  -9.555  1.00  0.61           H  
ATOM   4196 3HG1 VAL A 262     -23.245  21.812  -9.700  1.00  0.61           H  
ATOM   4197 1HG2 VAL A 262     -23.767  24.397  -8.126  1.00  0.61           H  
ATOM   4198 2HG2 VAL A 262     -22.904  24.369  -9.602  1.00  0.61           H  
ATOM   4199 3HG2 VAL A 262     -24.348  25.373  -9.433  1.00  0.61           H  
ATOM   4200  N   THR A 263     -22.986  24.145 -12.141  1.00  0.61           N  
ATOM   4201  CA  THR A 263     -21.650  24.060 -12.682  1.00  0.61           C  
ATOM   4202  C   THR A 263     -20.685  24.550 -11.612  1.00  0.61           C  
ATOM   4203  O   THR A 263     -20.929  25.593 -11.009  1.00  0.61           O  
ATOM   4204  CB  THR A 263     -21.492  24.902 -13.949  1.00  0.61           C  
ATOM   4205  OG1 THR A 263     -22.406  24.444 -14.960  1.00  0.61           O  
ATOM   4206  CG2 THR A 263     -20.058  24.773 -14.474  1.00  0.61           C  
ATOM   4207  H   THR A 263     -23.427  25.054 -12.003  1.00  0.61           H  
ATOM   4208  HA  THR A 263     -21.427  23.026 -12.913  1.00  0.61           H  
ATOM   4209  HB  THR A 263     -21.708  25.945 -13.721  1.00  0.61           H  
ATOM   4210  HG1 THR A 263     -22.421  25.083 -15.686  1.00  0.61           H  
ATOM   4211 1HG2 THR A 263     -19.946  25.359 -15.356  1.00  0.61           H  
ATOM   4212 2HG2 THR A 263     -19.349  25.126 -13.726  1.00  0.61           H  
ATOM   4213 3HG2 THR A 263     -19.857  23.734 -14.702  1.00  0.61           H  
ATOM   4214  N   VAL A 264     -19.616  23.794 -11.360  1.00  0.62           N  
ATOM   4215  CA  VAL A 264     -18.601  24.146 -10.366  1.00  0.62           C  
ATOM   4216  C   VAL A 264     -17.231  24.333 -11.022  1.00  0.62           C  
ATOM   4217  O   VAL A 264     -16.701  23.412 -11.643  1.00  0.62           O  
ATOM   4218  CB  VAL A 264     -18.520  23.034  -9.295  1.00  0.62           C  
ATOM   4219  CG1 VAL A 264     -17.450  23.356  -8.252  1.00  0.62           C  
ATOM   4220  CG2 VAL A 264     -19.901  22.882  -8.620  1.00  0.62           C  
ATOM   4221  H   VAL A 264     -19.509  22.937 -11.891  1.00  0.62           H  
ATOM   4222  HA  VAL A 264     -18.886  25.085  -9.885  1.00  0.62           H  
ATOM   4223  HB  VAL A 264     -18.240  22.095  -9.779  1.00  0.62           H  
ATOM   4224 1HG1 VAL A 264     -17.399  22.555  -7.512  1.00  0.62           H  
ATOM   4225 2HG1 VAL A 264     -16.474  23.459  -8.733  1.00  0.62           H  
ATOM   4226 3HG1 VAL A 264     -17.700  24.289  -7.752  1.00  0.62           H  
ATOM   4227 1HG2 VAL A 264     -19.856  22.090  -7.877  1.00  0.62           H  
ATOM   4228 2HG2 VAL A 264     -20.165  23.823  -8.141  1.00  0.62           H  
ATOM   4229 3HG2 VAL A 264     -20.654  22.632  -9.366  1.00  0.62           H  
ATOM   4230  N   PHE A 265     -16.674  25.530 -10.870  1.00  0.66           N  
ATOM   4231  CA  PHE A 265     -15.392  25.936 -11.448  1.00  0.66           C  
ATOM   4232  C   PHE A 265     -14.353  26.088 -10.336  1.00  0.66           C  
ATOM   4233  O   PHE A 265     -14.683  26.649  -9.293  1.00  0.66           O  
ATOM   4234  CB  PHE A 265     -15.581  27.247 -12.216  1.00  0.66           C  
ATOM   4235  CG  PHE A 265     -14.345  27.762 -12.695  1.00  0.66           C  
ATOM   4236  CD1 PHE A 265     -13.756  27.185 -13.768  1.00  0.66           C  
ATOM   4237  CD2 PHE A 265     -13.740  28.812 -12.074  1.00  0.66           C  
ATOM   4238  CE1 PHE A 265     -12.571  27.614 -14.218  1.00  0.66           C  
ATOM   4239  CE2 PHE A 265     -12.565  29.252 -12.525  1.00  0.66           C  
ATOM   4240  CZ  PHE A 265     -11.981  28.631 -13.595  1.00  0.66           C  
ATOM   4241  H   PHE A 265     -17.179  26.234 -10.329  1.00  0.66           H  
ATOM   4242  HA  PHE A 265     -15.052  25.164 -12.144  1.00  0.66           H  
ATOM   4243 1HB  PHE A 265     -16.242  27.086 -13.074  1.00  0.66           H  
ATOM   4244 2HB  PHE A 265     -16.046  27.995 -11.578  1.00  0.66           H  
ATOM   4245  HD1 PHE A 265     -14.254  26.346 -14.251  1.00  0.66           H  
ATOM   4246  HD2 PHE A 265     -14.214  29.281 -11.211  1.00  0.66           H  
ATOM   4247  HE1 PHE A 265     -12.097  27.125 -15.068  1.00  0.66           H  
ATOM   4248  HE2 PHE A 265     -12.071  30.082 -12.038  1.00  0.66           H  
ATOM   4249  HZ  PHE A 265     -11.039  28.943 -13.930  1.00  0.66           H  
ATOM   4250  N   SER A 266     -13.112  25.611 -10.516  1.00  0.71           N  
ATOM   4251  CA  SER A 266     -12.172  25.679  -9.403  1.00  0.71           C  
ATOM   4252  C   SER A 266     -10.784  26.261  -9.680  1.00  0.71           C  
ATOM   4253  O   SER A 266      -9.844  25.989  -8.930  1.00  0.71           O  
ATOM   4254  CB  SER A 266     -12.013  24.312  -8.887  1.00  0.71           C  
ATOM   4255  OG  SER A 266     -11.514  23.519  -9.872  1.00  0.71           O  
ATOM   4256  H   SER A 266     -12.810  25.129 -11.387  1.00  0.71           H  
ATOM   4257  HA  SER A 266     -12.620  26.282  -8.626  1.00  0.71           H  
ATOM   4258 1HB  SER A 266     -11.376  24.311  -8.044  1.00  0.71           H  
ATOM   4259 2HB  SER A 266     -12.985  23.952  -8.566  1.00  0.71           H  
ATOM   4260  HG  SER A 266     -11.963  23.786 -10.754  1.00  0.71           H  
ATOM   4261  N   ALA A 267     -10.652  27.070 -10.718  1.00  0.77           N  
ATOM   4262  CA  ALA A 267      -9.365  27.669 -11.084  1.00  0.77           C  
ATOM   4263  C   ALA A 267      -9.517  29.179 -11.317  1.00  0.77           C  
ATOM   4264  O   ALA A 267      -9.363  29.642 -12.444  1.00  0.77           O  
ATOM   4265  CB  ALA A 267      -8.857  27.002 -12.334  1.00  0.77           C  
ATOM   4266  H   ALA A 267     -11.469  27.254 -11.290  1.00  0.77           H  
ATOM   4267  HA  ALA A 267      -8.645  27.488 -10.289  1.00  0.77           H  
ATOM   4268 1HB  ALA A 267      -7.908  27.416 -12.610  1.00  0.77           H  
ATOM   4269 2HB  ALA A 267      -8.749  25.931 -12.148  1.00  0.77           H  
ATOM   4270 3HB  ALA A 267      -9.557  27.155 -13.140  1.00  0.77           H  
ATOM   4271  N   PRO A 268      -9.692  29.971 -10.247  1.00  0.84           N  
ATOM   4272  CA  PRO A 268     -10.213  31.337 -10.227  1.00  0.84           C  
ATOM   4273  C   PRO A 268      -9.817  32.232 -11.416  1.00  0.84           C  
ATOM   4274  O   PRO A 268     -10.642  32.561 -12.279  1.00  0.84           O  
ATOM   4275  CB  PRO A 268      -9.573  31.855  -8.919  1.00  0.84           C  
ATOM   4276  CG  PRO A 268      -9.457  30.649  -8.043  1.00  0.84           C  
ATOM   4277  CD  PRO A 268      -9.131  29.526  -8.961  1.00  0.84           C  
ATOM   4278  HA  PRO A 268     -11.307  31.297 -10.128  1.00  0.84           H  
ATOM   4279 1HB  PRO A 268      -8.606  32.328  -9.107  1.00  0.84           H  
ATOM   4280 2HB  PRO A 268     -10.206  32.615  -8.463  1.00  0.84           H  
ATOM   4281 1HG  PRO A 268      -8.641  30.812  -7.320  1.00  0.84           H  
ATOM   4282 2HG  PRO A 268     -10.332  30.498  -7.459  1.00  0.84           H  
ATOM   4283 1HD  PRO A 268      -8.057  29.405  -9.049  1.00  0.84           H  
ATOM   4284 2HD  PRO A 268      -9.621  28.625  -8.591  1.00  0.84           H  
ATOM   4285  N   ASN A 269      -8.548  32.591 -11.546  1.00  0.91           N  
ATOM   4286  CA  ASN A 269      -8.203  33.490 -12.643  1.00  0.91           C  
ATOM   4287  C   ASN A 269      -7.891  32.675 -13.886  1.00  0.91           C  
ATOM   4288  O   ASN A 269      -6.735  32.574 -14.311  1.00  0.91           O  
ATOM   4289  CB  ASN A 269      -7.061  34.398 -12.250  1.00  0.91           C  
ATOM   4290  CG  ASN A 269      -6.861  35.591 -13.195  1.00  0.91           C  
ATOM   4291  OD1 ASN A 269      -7.737  35.992 -13.993  1.00  0.91           O  
ATOM   4292  ND2 ASN A 269      -5.696  36.191 -13.083  1.00  0.91           N  
ATOM   4293  H   ASN A 269      -7.842  32.286 -10.892  1.00  0.91           H  
ATOM   4294  HA  ASN A 269      -9.066  34.113 -12.873  1.00  0.91           H  
ATOM   4295 1HB  ASN A 269      -7.245  34.782 -11.245  1.00  0.91           H  
ATOM   4296 2HB  ASN A 269      -6.137  33.821 -12.214  1.00  0.91           H  
ATOM   4297 1HD2 ASN A 269      -5.483  36.996 -13.644  1.00  0.91           H  
ATOM   4298 2HD2 ASN A 269      -5.021  35.853 -12.425  1.00  0.91           H  
ATOM   4299  N   TYR A 270      -8.931  32.085 -14.452  1.00  0.96           N  
ATOM   4300  CA  TYR A 270      -8.778  31.156 -15.550  1.00  0.96           C  
ATOM   4301  C   TYR A 270      -8.021  31.804 -16.679  1.00  0.96           C  
ATOM   4302  O   TYR A 270      -8.341  32.918 -17.122  1.00  0.96           O  
ATOM   4303  CB  TYR A 270     -10.129  30.665 -16.040  1.00  0.96           C  
ATOM   4304  CG  TYR A 270     -10.075  29.596 -17.080  1.00  0.96           C  
ATOM   4305  CD1 TYR A 270      -9.398  28.420 -16.855  1.00  0.96           C  
ATOM   4306  CD2 TYR A 270     -10.736  29.779 -18.246  1.00  0.96           C  
ATOM   4307  CE1 TYR A 270      -9.391  27.455 -17.835  1.00  0.96           C  
ATOM   4308  CE2 TYR A 270     -10.745  28.825 -19.215  1.00  0.96           C  
ATOM   4309  CZ  TYR A 270     -10.078  27.663 -19.019  1.00  0.96           C  
ATOM   4310  OH  TYR A 270     -10.093  26.702 -19.999  1.00  0.96           O  
ATOM   4311  H   TYR A 270      -9.836  32.238 -14.015  1.00  0.96           H  
ATOM   4312  HA  TYR A 270      -8.202  30.298 -15.198  1.00  0.96           H  
ATOM   4313 1HB  TYR A 270     -10.731  30.383 -15.254  1.00  0.96           H  
ATOM   4314 2HB  TYR A 270     -10.630  31.486 -16.495  1.00  0.96           H  
ATOM   4315  HD1 TYR A 270      -8.865  28.257 -15.916  1.00  0.96           H  
ATOM   4316  HD2 TYR A 270     -11.268  30.678 -18.397  1.00  0.96           H  
ATOM   4317  HE1 TYR A 270      -8.856  26.540 -17.679  1.00  0.96           H  
ATOM   4318  HE2 TYR A 270     -11.292  28.996 -20.142  1.00  0.96           H  
ATOM   4319  HH  TYR A 270     -10.555  27.042 -20.769  1.00  0.96           H  
ATOM   4320  N   CYS A 271      -6.955  31.123 -17.090  1.00  1.00           N  
ATOM   4321  CA  CYS A 271      -6.043  31.529 -18.154  1.00  1.00           C  
ATOM   4322  C   CYS A 271      -5.434  32.922 -17.975  1.00  1.00           C  
ATOM   4323  O   CYS A 271      -4.885  33.481 -18.923  1.00  1.00           O  
ATOM   4324  CB  CYS A 271      -6.768  31.487 -19.496  1.00  1.00           C  
ATOM   4325  SG  CYS A 271      -7.383  29.859 -19.930  1.00  1.00           S  
ATOM   4326  H   CYS A 271      -6.773  30.240 -16.635  1.00  1.00           H  
ATOM   4327  HA  CYS A 271      -5.229  30.805 -18.185  1.00  1.00           H  
ATOM   4328 1HB  CYS A 271      -7.613  32.181 -19.486  1.00  1.00           H  
ATOM   4329 2HB  CYS A 271      -6.090  31.817 -20.284  1.00  1.00           H  
ATOM   4330  HG  CYS A 271      -8.270  29.752 -18.937  1.00  1.00           H  
ATOM   4331  N   GLY A 272      -5.515  33.480 -16.768  1.00  1.00           N  
ATOM   4332  CA  GLY A 272      -4.977  34.801 -16.495  1.00  1.00           C  
ATOM   4333  C   GLY A 272      -5.915  35.925 -16.964  1.00  1.00           C  
ATOM   4334  O   GLY A 272      -5.553  37.101 -16.886  1.00  1.00           O  
ATOM   4335  H   GLY A 272      -5.973  32.982 -16.005  1.00  1.00           H  
ATOM   4336 1HA  GLY A 272      -4.799  34.894 -15.425  1.00  1.00           H  
ATOM   4337 2HA  GLY A 272      -4.012  34.904 -16.987  1.00  1.00           H  
ATOM   4338  N   GLU A 273      -7.101  35.566 -17.483  1.00  0.97           N  
ATOM   4339  CA  GLU A 273      -8.031  36.559 -18.026  1.00  0.97           C  
ATOM   4340  C   GLU A 273      -9.401  36.686 -17.343  1.00  0.97           C  
ATOM   4341  O   GLU A 273      -9.972  37.777 -17.315  1.00  0.97           O  
ATOM   4342  CB  GLU A 273      -8.286  36.267 -19.512  1.00  0.97           C  
ATOM   4343  CG  GLU A 273      -7.051  36.392 -20.425  1.00  0.97           C  
ATOM   4344  CD  GLU A 273      -7.354  36.119 -21.898  1.00  0.97           C  
ATOM   4345  OE1 GLU A 273      -8.472  35.778 -22.205  1.00  0.97           O  
ATOM   4346  OE2 GLU A 273      -6.466  36.270 -22.708  1.00  0.97           O  
ATOM   4347  H   GLU A 273      -7.360  34.581 -17.497  1.00  0.97           H  
ATOM   4348  HA  GLU A 273      -7.547  37.532 -17.953  1.00  0.97           H  
ATOM   4349 1HB  GLU A 273      -8.669  35.247 -19.613  1.00  0.97           H  
ATOM   4350 2HB  GLU A 273      -9.055  36.940 -19.888  1.00  0.97           H  
ATOM   4351 1HG  GLU A 273      -6.640  37.395 -20.326  1.00  0.97           H  
ATOM   4352 2HG  GLU A 273      -6.294  35.684 -20.081  1.00  0.97           H  
ATOM   4353  N   PHE A 274      -9.959  35.590 -16.834  1.00  0.92           N  
ATOM   4354  CA  PHE A 274     -11.342  35.644 -16.338  1.00  0.92           C  
ATOM   4355  C   PHE A 274     -11.601  36.272 -14.963  1.00  0.92           C  
ATOM   4356  O   PHE A 274     -12.725  36.701 -14.705  1.00  0.92           O  
ATOM   4357  CB  PHE A 274     -11.934  34.250 -16.377  1.00  0.92           C  
ATOM   4358  CG  PHE A 274     -12.304  33.798 -17.774  1.00  0.92           C  
ATOM   4359  CD1 PHE A 274     -11.359  33.280 -18.635  1.00  0.92           C  
ATOM   4360  CD2 PHE A 274     -13.621  33.845 -18.203  1.00  0.92           C  
ATOM   4361  CE1 PHE A 274     -11.703  32.835 -19.891  1.00  0.92           C  
ATOM   4362  CE2 PHE A 274     -13.974  33.391 -19.457  1.00  0.92           C  
ATOM   4363  CZ  PHE A 274     -13.011  32.886 -20.302  1.00  0.92           C  
ATOM   4364  H   PHE A 274      -9.448  34.705 -16.846  1.00  0.92           H  
ATOM   4365  HA  PHE A 274     -11.904  36.239 -17.059  1.00  0.92           H  
ATOM   4366 1HB  PHE A 274     -11.212  33.561 -15.965  1.00  0.92           H  
ATOM   4367 2HB  PHE A 274     -12.824  34.208 -15.750  1.00  0.92           H  
ATOM   4368  HD1 PHE A 274     -10.329  33.229 -18.318  1.00  0.92           H  
ATOM   4369  HD2 PHE A 274     -14.388  34.237 -17.530  1.00  0.92           H  
ATOM   4370  HE1 PHE A 274     -10.935  32.434 -20.554  1.00  0.92           H  
ATOM   4371  HE2 PHE A 274     -15.014  33.431 -19.780  1.00  0.92           H  
ATOM   4372  HZ  PHE A 274     -13.286  32.528 -21.293  1.00  0.92           H  
ATOM   4373  N   ASP A 275     -10.610  36.299 -14.067  1.00  0.86           N  
ATOM   4374  CA  ASP A 275     -10.802  36.843 -12.717  1.00  0.86           C  
ATOM   4375  C   ASP A 275     -12.034  36.268 -11.994  1.00  0.86           C  
ATOM   4376  O   ASP A 275     -12.807  37.012 -11.385  1.00  0.86           O  
ATOM   4377  CB  ASP A 275     -10.895  38.374 -12.759  1.00  0.86           C  
ATOM   4378  CG  ASP A 275     -10.687  39.058 -11.375  1.00  0.86           C  
ATOM   4379  OD1 ASP A 275     -10.014  38.486 -10.529  1.00  0.86           O  
ATOM   4380  OD2 ASP A 275     -11.201  40.130 -11.176  1.00  0.86           O  
ATOM   4381  H   ASP A 275      -9.678  35.970 -14.305  1.00  0.86           H  
ATOM   4382  HA  ASP A 275      -9.923  36.580 -12.129  1.00  0.86           H  
ATOM   4383 1HB  ASP A 275     -10.147  38.758 -13.454  1.00  0.86           H  
ATOM   4384 2HB  ASP A 275     -11.874  38.664 -13.144  1.00  0.86           H  
ATOM   4385  N   ASN A 276     -12.191  34.946 -12.022  1.00  0.80           N  
ATOM   4386  CA  ASN A 276     -13.294  34.247 -11.383  1.00  0.80           C  
ATOM   4387  C   ASN A 276     -12.847  33.821 -10.000  1.00  0.80           C  
ATOM   4388  O   ASN A 276     -11.712  34.100  -9.596  1.00  0.80           O  
ATOM   4389  CB  ASN A 276     -13.734  33.042 -12.230  1.00  0.80           C  
ATOM   4390  CG  ASN A 276     -15.109  32.438 -11.900  1.00  0.80           C  
ATOM   4391  OD1 ASN A 276     -15.778  32.789 -10.924  1.00  0.80           O  
ATOM   4392  ND2 ASN A 276     -15.500  31.517 -12.690  1.00  0.80           N  
ATOM   4393  H   ASN A 276     -11.512  34.361 -12.500  1.00  0.80           H  
ATOM   4394  HA  ASN A 276     -14.136  34.931 -11.269  1.00  0.80           H  
ATOM   4395 1HB  ASN A 276     -13.719  33.319 -13.286  1.00  0.80           H  
ATOM   4396 2HB  ASN A 276     -13.018  32.249 -12.106  1.00  0.80           H  
ATOM   4397 1HD2 ASN A 276     -16.363  31.030 -12.538  1.00  0.80           H  
ATOM   4398 2HD2 ASN A 276     -14.941  31.272 -13.481  1.00  0.80           H  
ATOM   4399  N   ALA A 277     -13.776  33.265  -9.243  1.00  0.74           N  
ATOM   4400  CA  ALA A 277     -13.520  32.663  -7.944  1.00  0.74           C  
ATOM   4401  C   ALA A 277     -13.480  31.164  -8.134  1.00  0.74           C  
ATOM   4402  O   ALA A 277     -13.993  30.665  -9.133  1.00  0.74           O  
ATOM   4403  CB  ALA A 277     -14.589  33.016  -6.942  1.00  0.74           C  
ATOM   4404  H   ALA A 277     -14.698  33.173  -9.638  1.00  0.74           H  
ATOM   4405  HA  ALA A 277     -12.547  32.993  -7.584  1.00  0.74           H  
ATOM   4406 1HB  ALA A 277     -14.340  32.524  -6.007  1.00  0.74           H  
ATOM   4407 2HB  ALA A 277     -14.644  34.083  -6.789  1.00  0.74           H  
ATOM   4408 3HB  ALA A 277     -15.534  32.662  -7.291  1.00  0.74           H  
ATOM   4409  N   GLY A 278     -12.842  30.443  -7.233  1.00  0.70           N  
ATOM   4410  CA  GLY A 278     -12.897  28.995  -7.331  1.00  0.70           C  
ATOM   4411  C   GLY A 278     -14.066  28.528  -6.495  1.00  0.70           C  
ATOM   4412  O   GLY A 278     -14.477  29.226  -5.571  1.00  0.70           O  
ATOM   4413  H   GLY A 278     -12.375  30.894  -6.445  1.00  0.70           H  
ATOM   4414 1HA  GLY A 278     -13.027  28.691  -8.370  1.00  0.70           H  
ATOM   4415 2HA  GLY A 278     -11.970  28.556  -6.964  1.00  0.70           H  
ATOM   4416  N   ALA A 279     -14.534  27.316  -6.714  1.00  0.68           N  
ATOM   4417  CA  ALA A 279     -15.592  26.811  -5.859  1.00  0.68           C  
ATOM   4418  C   ALA A 279     -15.564  25.321  -5.683  1.00  0.68           C  
ATOM   4419  O   ALA A 279     -15.139  24.570  -6.562  1.00  0.68           O  
ATOM   4420  CB  ALA A 279     -16.954  27.162  -6.427  1.00  0.68           C  
ATOM   4421  H   ALA A 279     -14.216  26.781  -7.515  1.00  0.68           H  
ATOM   4422  HA  ALA A 279     -15.473  27.268  -4.884  1.00  0.68           H  
ATOM   4423 1HB  ALA A 279     -17.735  26.798  -5.758  1.00  0.68           H  
ATOM   4424 2HB  ALA A 279     -17.034  28.221  -6.529  1.00  0.68           H  
ATOM   4425 3HB  ALA A 279     -17.061  26.691  -7.397  1.00  0.68           H  
ATOM   4426  N   MET A 280     -16.087  24.909  -4.542  1.00  0.67           N  
ATOM   4427  CA  MET A 280     -16.315  23.511  -4.263  1.00  0.67           C  
ATOM   4428  C   MET A 280     -17.755  23.340  -3.811  1.00  0.67           C  
ATOM   4429  O   MET A 280     -18.296  24.194  -3.099  1.00  0.67           O  
ATOM   4430  CB  MET A 280     -15.375  23.012  -3.168  1.00  0.67           C  
ATOM   4431  CG  MET A 280     -13.925  23.079  -3.492  1.00  0.67           C  
ATOM   4432  SD  MET A 280     -12.870  22.582  -2.117  1.00  0.67           S  
ATOM   4433  CE  MET A 280     -12.949  24.046  -1.098  1.00  0.67           C  
ATOM   4434  H   MET A 280     -16.332  25.614  -3.846  1.00  0.67           H  
ATOM   4435  HA  MET A 280     -16.166  22.938  -5.174  1.00  0.67           H  
ATOM   4436 1HB  MET A 280     -15.546  23.584  -2.258  1.00  0.67           H  
ATOM   4437 2HB  MET A 280     -15.614  21.966  -2.950  1.00  0.67           H  
ATOM   4438 1HG  MET A 280     -13.717  22.447  -4.346  1.00  0.67           H  
ATOM   4439 2HG  MET A 280     -13.677  24.101  -3.756  1.00  0.67           H  
ATOM   4440 1HE  MET A 280     -12.355  23.892  -0.214  1.00  0.67           H  
ATOM   4441 2HE  MET A 280     -12.571  24.897  -1.650  1.00  0.67           H  
ATOM   4442 3HE  MET A 280     -13.980  24.235  -0.806  1.00  0.67           H  
ATOM   4443  N   MET A 281     -18.369  22.228  -4.185  1.00  0.68           N  
ATOM   4444  CA  MET A 281     -19.712  21.932  -3.698  1.00  0.68           C  
ATOM   4445  C   MET A 281     -19.599  20.887  -2.623  1.00  0.68           C  
ATOM   4446  O   MET A 281     -18.853  19.929  -2.765  1.00  0.68           O  
ATOM   4447  CB  MET A 281     -20.651  21.441  -4.797  1.00  0.68           C  
ATOM   4448  CG  MET A 281     -22.097  21.159  -4.304  1.00  0.68           C  
ATOM   4449  SD  MET A 281     -23.279  20.696  -5.619  1.00  0.68           S  
ATOM   4450  CE  MET A 281     -22.797  19.026  -6.022  1.00  0.68           C  
ATOM   4451  H   MET A 281     -17.871  21.573  -4.788  1.00  0.68           H  
ATOM   4452  HA  MET A 281     -20.143  22.826  -3.250  1.00  0.68           H  
ATOM   4453 1HB  MET A 281     -20.683  22.157  -5.592  1.00  0.68           H  
ATOM   4454 2HB  MET A 281     -20.276  20.527  -5.210  1.00  0.68           H  
ATOM   4455 1HG  MET A 281     -22.071  20.342  -3.581  1.00  0.68           H  
ATOM   4456 2HG  MET A 281     -22.478  22.044  -3.787  1.00  0.68           H  
ATOM   4457 1HE  MET A 281     -23.446  18.636  -6.783  1.00  0.68           H  
ATOM   4458 2HE  MET A 281     -21.768  19.018  -6.380  1.00  0.68           H  
ATOM   4459 3HE  MET A 281     -22.881  18.407  -5.141  1.00  0.68           H  
ATOM   4460  N   SER A 282     -20.300  21.073  -1.536  1.00  0.71           N  
ATOM   4461  CA  SER A 282     -20.269  20.100  -0.468  1.00  0.71           C  
ATOM   4462  C   SER A 282     -21.628  19.479  -0.292  1.00  0.71           C  
ATOM   4463  O   SER A 282     -22.615  20.184  -0.077  1.00  0.71           O  
ATOM   4464  CB  SER A 282     -19.822  20.741   0.830  1.00  0.71           C  
ATOM   4465  OG  SER A 282     -19.912  19.828   1.889  1.00  0.71           O  
ATOM   4466  H   SER A 282     -20.876  21.902  -1.454  1.00  0.71           H  
ATOM   4467  HA  SER A 282     -19.571  19.305  -0.726  1.00  0.71           H  
ATOM   4468 1HB  SER A 282     -18.802  21.099   0.730  1.00  0.71           H  
ATOM   4469 2HB  SER A 282     -20.453  21.607   1.036  1.00  0.71           H  
ATOM   4470  HG  SER A 282     -20.798  19.447   1.826  1.00  0.71           H  
ATOM   4471  N   VAL A 283     -21.674  18.158  -0.410  1.00  0.75           N  
ATOM   4472  CA  VAL A 283     -22.903  17.404  -0.249  1.00  0.75           C  
ATOM   4473  C   VAL A 283     -22.802  16.695   1.080  1.00  0.75           C  
ATOM   4474  O   VAL A 283     -21.897  15.891   1.261  1.00  0.75           O  
ATOM   4475  CB  VAL A 283     -23.036  16.339  -1.339  1.00  0.75           C  
ATOM   4476  CG1 VAL A 283     -24.332  15.577  -1.134  1.00  0.75           C  
ATOM   4477  CG2 VAL A 283     -22.941  16.971  -2.688  1.00  0.75           C  
ATOM   4478  H   VAL A 283     -20.811  17.657  -0.624  1.00  0.75           H  
ATOM   4479  HA  VAL A 283     -23.761  18.073  -0.257  1.00  0.75           H  
ATOM   4480  HB  VAL A 283     -22.220  15.621  -1.232  1.00  0.75           H  
ATOM   4481 1HG1 VAL A 283     -24.425  14.794  -1.878  1.00  0.75           H  
ATOM   4482 2HG1 VAL A 283     -24.337  15.126  -0.139  1.00  0.75           H  
ATOM   4483 3HG1 VAL A 283     -25.176  16.268  -1.222  1.00  0.75           H  
ATOM   4484 1HG2 VAL A 283     -23.011  16.207  -3.462  1.00  0.75           H  
ATOM   4485 2HG2 VAL A 283     -23.727  17.676  -2.808  1.00  0.75           H  
ATOM   4486 3HG2 VAL A 283     -21.988  17.482  -2.765  1.00  0.75           H  
ATOM   4487  N   ASP A 284     -23.680  17.014   2.021  1.00  0.80           N  
ATOM   4488  CA  ASP A 284     -23.609  16.440   3.367  1.00  0.80           C  
ATOM   4489  C   ASP A 284     -24.258  15.064   3.437  1.00  0.80           C  
ATOM   4490  O   ASP A 284     -24.890  14.611   2.486  1.00  0.80           O  
ATOM   4491  CB  ASP A 284     -24.212  17.418   4.390  1.00  0.80           C  
ATOM   4492  CG  ASP A 284     -23.690  17.248   5.859  1.00  0.80           C  
ATOM   4493  OD1 ASP A 284     -22.974  16.303   6.109  1.00  0.80           O  
ATOM   4494  OD2 ASP A 284     -24.004  18.075   6.682  1.00  0.80           O  
ATOM   4495  H   ASP A 284     -24.417  17.686   1.792  1.00  0.80           H  
ATOM   4496  HA  ASP A 284     -22.556  16.318   3.624  1.00  0.80           H  
ATOM   4497 1HB  ASP A 284     -24.009  18.439   4.065  1.00  0.80           H  
ATOM   4498 2HB  ASP A 284     -25.299  17.299   4.399  1.00  0.80           H  
ATOM   4499  N   GLU A 285     -24.123  14.402   4.581  1.00  0.85           N  
ATOM   4500  CA  GLU A 285     -24.700  13.067   4.813  1.00  0.85           C  
ATOM   4501  C   GLU A 285     -26.232  13.061   4.676  1.00  0.85           C  
ATOM   4502  O   GLU A 285     -26.847  12.014   4.480  1.00  0.85           O  
ATOM   4503  CB  GLU A 285     -24.302  12.520   6.191  1.00  0.85           C  
ATOM   4504  CG  GLU A 285     -24.917  13.232   7.393  1.00  0.85           C  
ATOM   4505  CD  GLU A 285     -24.448  12.657   8.723  1.00  0.85           C  
ATOM   4506  OE1 GLU A 285     -23.732  11.682   8.705  1.00  0.85           O  
ATOM   4507  OE2 GLU A 285     -24.811  13.188   9.752  1.00  0.85           O  
ATOM   4508  H   GLU A 285     -23.583  14.862   5.316  1.00  0.85           H  
ATOM   4509  HA  GLU A 285     -24.293  12.391   4.059  1.00  0.85           H  
ATOM   4510 1HB  GLU A 285     -24.572  11.466   6.252  1.00  0.85           H  
ATOM   4511 2HB  GLU A 285     -23.227  12.584   6.303  1.00  0.85           H  
ATOM   4512 1HG  GLU A 285     -24.664  14.294   7.348  1.00  0.85           H  
ATOM   4513 2HG  GLU A 285     -25.996  13.137   7.336  1.00  0.85           H  
ATOM   4514  N   THR A 286     -26.833  14.249   4.784  1.00  0.88           N  
ATOM   4515  CA  THR A 286     -28.271  14.464   4.672  1.00  0.88           C  
ATOM   4516  C   THR A 286     -28.661  14.846   3.239  1.00  0.88           C  
ATOM   4517  O   THR A 286     -29.803  15.228   2.985  1.00  0.88           O  
ATOM   4518  CB  THR A 286     -28.749  15.571   5.629  1.00  0.88           C  
ATOM   4519  OG1 THR A 286     -28.107  16.814   5.300  1.00  0.88           O  
ATOM   4520  CG2 THR A 286     -28.395  15.209   7.051  1.00  0.88           C  
ATOM   4521  H   THR A 286     -26.240  15.044   4.966  1.00  0.88           H  
ATOM   4522  HA  THR A 286     -28.782  13.535   4.928  1.00  0.88           H  
ATOM   4523  HB  THR A 286     -29.828  15.689   5.534  1.00  0.88           H  
ATOM   4524  HG1 THR A 286     -28.516  17.527   5.804  1.00  0.88           H  
ATOM   4525 1HG2 THR A 286     -28.736  15.995   7.724  1.00  0.88           H  
ATOM   4526 2HG2 THR A 286     -28.874  14.267   7.319  1.00  0.88           H  
ATOM   4527 3HG2 THR A 286     -27.316  15.105   7.139  1.00  0.88           H  
ATOM   4528  N   LEU A 287     -27.683  14.776   2.323  1.00  0.89           N  
ATOM   4529  CA  LEU A 287     -27.772  15.102   0.896  1.00  0.89           C  
ATOM   4530  C   LEU A 287     -28.017  16.576   0.589  1.00  0.89           C  
ATOM   4531  O   LEU A 287     -28.302  16.944  -0.554  1.00  0.89           O  
ATOM   4532  CB  LEU A 287     -28.902  14.299   0.242  1.00  0.89           C  
ATOM   4533  CG  LEU A 287     -29.084  14.500  -1.244  1.00  0.89           C  
ATOM   4534  CD1 LEU A 287     -27.846  14.002  -1.979  1.00  0.89           C  
ATOM   4535  CD2 LEU A 287     -30.320  13.783  -1.670  1.00  0.89           C  
ATOM   4536  H   LEU A 287     -26.766  14.462   2.626  1.00  0.89           H  
ATOM   4537  HA  LEU A 287     -26.826  14.810   0.439  1.00  0.89           H  
ATOM   4538 1HB  LEU A 287     -28.715  13.239   0.416  1.00  0.89           H  
ATOM   4539 2HB  LEU A 287     -29.846  14.564   0.700  1.00  0.89           H  
ATOM   4540  HG  LEU A 287     -29.201  15.558  -1.462  1.00  0.89           H  
ATOM   4541 1HD1 LEU A 287     -27.985  14.149  -3.035  1.00  0.89           H  
ATOM   4542 2HD1 LEU A 287     -26.977  14.552  -1.644  1.00  0.89           H  
ATOM   4543 3HD1 LEU A 287     -27.701  12.943  -1.773  1.00  0.89           H  
ATOM   4544 1HD2 LEU A 287     -30.480  13.931  -2.735  1.00  0.89           H  
ATOM   4545 2HD2 LEU A 287     -30.204  12.727  -1.450  1.00  0.89           H  
ATOM   4546 3HD2 LEU A 287     -31.179  14.176  -1.126  1.00  0.89           H  
ATOM   4547  N   MET A 288     -27.858  17.438   1.576  1.00  0.88           N  
ATOM   4548  CA  MET A 288     -28.032  18.853   1.322  1.00  0.88           C  
ATOM   4549  C   MET A 288     -26.760  19.385   0.699  1.00  0.88           C  
ATOM   4550  O   MET A 288     -25.661  18.950   1.058  1.00  0.88           O  
ATOM   4551  CB  MET A 288     -28.377  19.578   2.614  1.00  0.88           C  
ATOM   4552  CG  MET A 288     -29.683  19.099   3.242  1.00  0.88           C  
ATOM   4553  SD  MET A 288     -31.129  19.441   2.219  1.00  0.88           S  
ATOM   4554  CE  MET A 288     -31.431  17.833   1.470  1.00  0.88           C  
ATOM   4555  H   MET A 288     -27.641  17.103   2.504  1.00  0.88           H  
ATOM   4556  HA  MET A 288     -28.844  18.991   0.609  1.00  0.88           H  
ATOM   4557 1HB  MET A 288     -27.578  19.426   3.341  1.00  0.88           H  
ATOM   4558 2HB  MET A 288     -28.456  20.650   2.425  1.00  0.88           H  
ATOM   4559 1HG  MET A 288     -29.628  18.019   3.402  1.00  0.88           H  
ATOM   4560 2HG  MET A 288     -29.822  19.580   4.209  1.00  0.88           H  
ATOM   4561 1HE  MET A 288     -32.303  17.890   0.821  1.00  0.88           H  
ATOM   4562 2HE  MET A 288     -30.574  17.537   0.887  1.00  0.88           H  
ATOM   4563 3HE  MET A 288     -31.607  17.090   2.253  1.00  0.88           H  
ATOM   4564  N   CYS A 289     -26.898  20.330  -0.229  1.00  0.85           N  
ATOM   4565  CA  CYS A 289     -25.722  20.892  -0.877  1.00  0.85           C  
ATOM   4566  C   CYS A 289     -25.457  22.342  -0.472  1.00  0.85           C  
ATOM   4567  O   CYS A 289     -26.389  23.132  -0.294  1.00  0.85           O  
ATOM   4568  CB  CYS A 289     -25.873  20.826  -2.398  1.00  0.85           C  
ATOM   4569  SG  CYS A 289     -26.057  19.149  -3.069  1.00  0.85           S  
ATOM   4570  H   CYS A 289     -27.819  20.650  -0.491  1.00  0.85           H  
ATOM   4571  HA  CYS A 289     -24.870  20.290  -0.603  1.00  0.85           H  
ATOM   4572 1HB  CYS A 289     -26.739  21.410  -2.703  1.00  0.85           H  
ATOM   4573 2HB  CYS A 289     -24.994  21.279  -2.862  1.00  0.85           H  
ATOM   4574  HG  CYS A 289     -27.124  18.810  -2.344  1.00  0.85           H  
ATOM   4575  N   SER A 290     -24.175  22.695  -0.419  1.00  0.82           N  
ATOM   4576  CA  SER A 290     -23.720  24.059  -0.143  1.00  0.82           C  
ATOM   4577  C   SER A 290     -22.429  24.354  -0.898  1.00  0.82           C  
ATOM   4578  O   SER A 290     -21.764  23.432  -1.359  1.00  0.82           O  
ATOM   4579  CB  SER A 290     -23.509  24.232   1.348  1.00  0.82           C  
ATOM   4580  OG  SER A 290     -22.475  23.405   1.812  1.00  0.82           O  
ATOM   4581  H   SER A 290     -23.488  21.949  -0.519  1.00  0.82           H  
ATOM   4582  HA  SER A 290     -24.485  24.759  -0.482  1.00  0.82           H  
ATOM   4583 1HB  SER A 290     -23.271  25.273   1.563  1.00  0.82           H  
ATOM   4584 2HB  SER A 290     -24.434  23.991   1.872  1.00  0.82           H  
ATOM   4585  HG  SER A 290     -22.728  22.504   1.573  1.00  0.82           H  
ATOM   4586  N   PHE A 291     -22.063  25.632  -1.032  1.00  0.82           N  
ATOM   4587  CA  PHE A 291     -20.830  25.953  -1.760  1.00  0.82           C  
ATOM   4588  C   PHE A 291     -19.834  26.755  -0.944  1.00  0.82           C  
ATOM   4589  O   PHE A 291     -20.204  27.632  -0.159  1.00  0.82           O  
ATOM   4590  CB  PHE A 291     -21.180  26.729  -3.036  1.00  0.82           C  
ATOM   4591  CG  PHE A 291     -21.999  25.930  -3.924  1.00  0.82           C  
ATOM   4592  CD1 PHE A 291     -23.350  25.889  -3.706  1.00  0.82           C  
ATOM   4593  CD2 PHE A 291     -21.461  25.210  -4.965  1.00  0.82           C  
ATOM   4594  CE1 PHE A 291     -24.148  25.125  -4.463  1.00  0.82           C  
ATOM   4595  CE2 PHE A 291     -22.280  24.449  -5.745  1.00  0.82           C  
ATOM   4596  CZ  PHE A 291     -23.624  24.398  -5.478  1.00  0.82           C  
ATOM   4597  H   PHE A 291     -22.629  26.370  -0.638  1.00  0.82           H  
ATOM   4598  HA  PHE A 291     -20.347  25.021  -2.045  1.00  0.82           H  
ATOM   4599 1HB  PHE A 291     -21.711  27.648  -2.795  1.00  0.82           H  
ATOM   4600 2HB  PHE A 291     -20.262  26.994  -3.561  1.00  0.82           H  
ATOM   4601  HD1 PHE A 291     -23.773  26.467  -2.885  1.00  0.82           H  
ATOM   4602  HD2 PHE A 291     -20.384  25.245  -5.149  1.00  0.82           H  
ATOM   4603  HE1 PHE A 291     -25.209  25.090  -4.249  1.00  0.82           H  
ATOM   4604  HE2 PHE A 291     -21.875  23.868  -6.564  1.00  0.82           H  
ATOM   4605  HZ  PHE A 291     -24.272  23.774  -6.081  1.00  0.82           H  
ATOM   4606  N   GLN A 292     -18.559  26.473  -1.184  1.00  0.86           N  
ATOM   4607  CA  GLN A 292     -17.462  27.227  -0.594  1.00  0.86           C  
ATOM   4608  C   GLN A 292     -16.722  27.924  -1.706  1.00  0.86           C  
ATOM   4609  O   GLN A 292     -16.252  27.278  -2.646  1.00  0.86           O  
ATOM   4610  CB  GLN A 292     -16.520  26.337   0.214  1.00  0.86           C  
ATOM   4611  CG  GLN A 292     -15.370  27.104   0.845  1.00  0.86           C  
ATOM   4612  CD  GLN A 292     -14.576  26.282   1.827  1.00  0.86           C  
ATOM   4613  OE1 GLN A 292     -14.606  25.048   1.811  1.00  0.86           O  
ATOM   4614  NE2 GLN A 292     -13.870  26.975   2.715  1.00  0.86           N  
ATOM   4615  H   GLN A 292     -18.355  25.708  -1.828  1.00  0.86           H  
ATOM   4616  HA  GLN A 292     -17.869  27.990   0.068  1.00  0.86           H  
ATOM   4617 1HB  GLN A 292     -17.078  25.842   1.008  1.00  0.86           H  
ATOM   4618 2HB  GLN A 292     -16.106  25.562  -0.432  1.00  0.86           H  
ATOM   4619 1HG  GLN A 292     -14.696  27.435   0.052  1.00  0.86           H  
ATOM   4620 2HG  GLN A 292     -15.773  27.970   1.370  1.00  0.86           H  
ATOM   4621 1HE2 GLN A 292     -13.337  26.501   3.421  1.00  0.86           H  
ATOM   4622 2HE2 GLN A 292     -13.883  27.975   2.691  1.00  0.86           H  
ATOM   4623  N   ILE A 293     -16.674  29.249  -1.631  1.00  0.94           N  
ATOM   4624  CA  ILE A 293     -16.099  30.049  -2.705  1.00  0.94           C  
ATOM   4625  C   ILE A 293     -14.756  30.629  -2.292  1.00  0.94           C  
ATOM   4626  O   ILE A 293     -14.630  31.193  -1.202  1.00  0.94           O  
ATOM   4627  CB  ILE A 293     -17.084  31.155  -3.089  1.00  0.94           C  
ATOM   4628  CG1 ILE A 293     -18.437  30.510  -3.337  1.00  0.94           C  
ATOM   4629  CG2 ILE A 293     -16.599  31.863  -4.335  1.00  0.94           C  
ATOM   4630  CD1 ILE A 293     -18.400  29.486  -4.390  1.00  0.94           C  
ATOM   4631  H   ILE A 293     -17.070  29.716  -0.827  1.00  0.94           H  
ATOM   4632  HA  ILE A 293     -15.941  29.414  -3.573  1.00  0.94           H  
ATOM   4633  HB  ILE A 293     -17.188  31.867  -2.274  1.00  0.94           H  
ATOM   4634 1HG1 ILE A 293     -18.771  30.039  -2.414  1.00  0.94           H  
ATOM   4635 2HG1 ILE A 293     -19.163  31.273  -3.618  1.00  0.94           H  
ATOM   4636 1HG2 ILE A 293     -17.309  32.637  -4.623  1.00  0.94           H  
ATOM   4637 2HG2 ILE A 293     -15.635  32.314  -4.126  1.00  0.94           H  
ATOM   4638 3HG2 ILE A 293     -16.500  31.140  -5.153  1.00  0.94           H  
ATOM   4639 1HD1 ILE A 293     -19.366  29.051  -4.488  1.00  0.94           H  
ATOM   4640 2HD1 ILE A 293     -18.093  29.947  -5.328  1.00  0.94           H  
ATOM   4641 3HD1 ILE A 293     -17.704  28.719  -4.129  1.00  0.94           H  
ATOM   4642  N   LEU A 294     -13.745  30.439  -3.136  1.00  1.05           N  
ATOM   4643  CA  LEU A 294     -12.398  30.883  -2.822  1.00  1.05           C  
ATOM   4644  C   LEU A 294     -11.889  32.015  -3.716  1.00  1.05           C  
ATOM   4645  O   LEU A 294     -11.722  31.836  -4.930  1.00  1.05           O  
ATOM   4646  CB  LEU A 294     -11.435  29.702  -2.947  1.00  1.05           C  
ATOM   4647  CG  LEU A 294     -11.796  28.448  -2.140  1.00  1.05           C  
ATOM   4648  CD1 LEU A 294     -10.716  27.418  -2.393  1.00  1.05           C  
ATOM   4649  CD2 LEU A 294     -11.962  28.795  -0.665  1.00  1.05           C  
ATOM   4650  H   LEU A 294     -13.935  29.980  -4.021  1.00  1.05           H  
ATOM   4651  HA  LEU A 294     -12.387  31.238  -1.793  1.00  1.05           H  
ATOM   4652 1HB  LEU A 294     -11.379  29.413  -3.995  1.00  1.05           H  
ATOM   4653 2HB  LEU A 294     -10.445  30.028  -2.627  1.00  1.05           H  
ATOM   4654  HG  LEU A 294     -12.738  28.029  -2.507  1.00  1.05           H  
ATOM   4655 1HD1 LEU A 294     -10.943  26.506  -1.855  1.00  1.05           H  
ATOM   4656 2HD1 LEU A 294     -10.664  27.215  -3.458  1.00  1.05           H  
ATOM   4657 3HD1 LEU A 294      -9.760  27.806  -2.061  1.00  1.05           H  
ATOM   4658 1HD2 LEU A 294     -12.212  27.894  -0.104  1.00  1.05           H  
ATOM   4659 2HD2 LEU A 294     -11.047  29.216  -0.289  1.00  1.05           H  
ATOM   4660 3HD2 LEU A 294     -12.754  29.522  -0.542  1.00  1.05           H  
ATOM   4661  N   LYS A 295     -11.615  33.169  -3.113  1.00  1.18           N  
ATOM   4662  CA  LYS A 295     -11.107  34.326  -3.847  1.00  1.18           C  
ATOM   4663  C   LYS A 295     -10.681  35.399  -2.863  1.00  1.18           C  
ATOM   4664  O   LYS A 295      -9.535  35.848  -2.889  1.00  1.18           O  
ATOM   4665  OXT LYS A 295     -11.354  35.519  -1.843  1.00  1.18           O  
ATOM   4666  CB  LYS A 295     -12.150  34.893  -4.813  1.00  1.18           C  
ATOM   4667  CG  LYS A 295     -11.610  35.965  -5.769  1.00  1.18           C  
ATOM   4668  CD  LYS A 295     -12.622  36.292  -6.862  1.00  1.18           C  
ATOM   4669  CE  LYS A 295     -12.087  37.287  -7.854  1.00  1.18           C  
ATOM   4670  NZ  LYS A 295     -10.911  36.738  -8.546  1.00  1.18           N  
ATOM   4671  H   LYS A 295     -11.780  33.248  -2.117  1.00  1.18           H  
ATOM   4672  HA  LYS A 295     -10.229  34.023  -4.419  1.00  1.18           H  
ATOM   4673 1HB  LYS A 295     -12.540  34.107  -5.420  1.00  1.18           H  
ATOM   4674 2HB  LYS A 295     -12.981  35.320  -4.252  1.00  1.18           H  
ATOM   4675 1HG  LYS A 295     -11.377  36.872  -5.213  1.00  1.18           H  
ATOM   4676 2HG  LYS A 295     -10.697  35.601  -6.241  1.00  1.18           H  
ATOM   4677 1HD  LYS A 295     -12.841  35.400  -7.414  1.00  1.18           H  
ATOM   4678 2HD  LYS A 295     -13.543  36.671  -6.426  1.00  1.18           H  
ATOM   4679 1HE  LYS A 295     -12.856  37.497  -8.598  1.00  1.18           H  
ATOM   4680 2HE  LYS A 295     -11.809  38.213  -7.357  1.00  1.18           H  
ATOM   4681 1HZ  LYS A 295     -10.576  37.423  -9.236  1.00  1.18           H  
ATOM   4682 2HZ  LYS A 295     -10.183  36.547  -7.892  1.00  1.18           H  
ATOM   4683 3HZ  LYS A 295     -11.174  35.848  -9.031  1.00  1.18           H  
TER    4684
ENDMDL

REMARK ID 535906 MODEL 5 2023-07-15_00000195_1_19
PFRMAT TS
TARGET 2023-07-15_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.842  -1.538   1.604  1.00  6.10           N  
ATOM      2  CA  GLY A   1       2.068  -1.542   0.368  1.00  6.10           C  
ATOM      3  C   GLY A   1       1.693  -0.132  -0.093  1.00  6.10           C  
ATOM      4  O   GLY A   1       0.515   0.161  -0.271  1.00  6.10           O  
ATOM      5  H   GLY A   1       2.461  -1.994   2.422  1.00  6.10           H  
ATOM      6 1HA  GLY A   1       2.616  -2.066  -0.414  1.00  6.10           H  
ATOM      7 2HA  GLY A   1       1.153  -2.114   0.529  1.00  6.10           H  
ATOM      8  N   PRO A   2       2.669   0.759  -0.367  1.00  5.20           N  
ATOM      9  CA  PRO A   2       2.453   2.130  -0.813  1.00  5.20           C  
ATOM     10  C   PRO A   2       1.727   2.166  -2.145  1.00  5.20           C  
ATOM     11  O   PRO A   2       1.030   3.131  -2.462  1.00  5.20           O  
ATOM     12  CB  PRO A   2       3.875   2.680  -0.938  1.00  5.20           C  
ATOM     13  CG  PRO A   2       4.755   1.450  -1.108  1.00  5.20           C  
ATOM     14  CD  PRO A   2       4.089   0.377  -0.269  1.00  5.20           C  
ATOM     15  HA  PRO A   2       1.886   2.681  -0.044  1.00  5.20           H  
ATOM     16 1HB  PRO A   2       3.935   3.366  -1.796  1.00  5.20           H  
ATOM     17 2HB  PRO A   2       4.128   3.266  -0.042  1.00  5.20           H  
ATOM     18 1HG  PRO A   2       4.818   1.178  -2.172  1.00  5.20           H  
ATOM     19 2HG  PRO A   2       5.780   1.669  -0.775  1.00  5.20           H  
ATOM     20 1HD  PRO A   2       4.288  -0.604  -0.709  1.00  5.20           H  
ATOM     21 2HD  PRO A   2       4.439   0.448   0.772  1.00  5.20           H  
ATOM     22  N   MET A   3       1.802   1.073  -2.899  1.00  4.15           N  
ATOM     23  CA  MET A   3       1.121   1.035  -4.174  1.00  4.15           C  
ATOM     24  C   MET A   3      -0.376   1.142  -3.988  1.00  4.15           C  
ATOM     25  O   MET A   3      -1.079   1.637  -4.864  1.00  4.15           O  
ATOM     26  CB  MET A   3       1.462  -0.227  -4.941  1.00  4.15           C  
ATOM     27  CG  MET A   3       2.874  -0.260  -5.444  1.00  4.15           C  
ATOM     28  SD  MET A   3       3.234   1.195  -6.440  1.00  4.15           S  
ATOM     29  CE  MET A   3       2.046   1.015  -7.769  1.00  4.15           C  
ATOM     30  H   MET A   3       2.357   0.284  -2.608  1.00  4.15           H  
ATOM     31  HA  MET A   3       1.447   1.891  -4.761  1.00  4.15           H  
ATOM     32 1HB  MET A   3       1.307  -1.094  -4.298  1.00  4.15           H  
ATOM     33 2HB  MET A   3       0.790  -0.328  -5.793  1.00  4.15           H  
ATOM     34 1HG  MET A   3       3.564  -0.283  -4.601  1.00  4.15           H  
ATOM     35 2HG  MET A   3       3.036  -1.150  -6.052  1.00  4.15           H  
ATOM     36 1HE  MET A   3       2.150   1.847  -8.466  1.00  4.15           H  
ATOM     37 2HE  MET A   3       2.225   0.076  -8.294  1.00  4.15           H  
ATOM     38 3HE  MET A   3       1.034   1.013  -7.356  1.00  4.15           H  
ATOM     39  N   ASP A   4      -0.894   0.709  -2.842  1.00  3.13           N  
ATOM     40  CA  ASP A   4      -2.324   0.814  -2.634  1.00  3.13           C  
ATOM     41  C   ASP A   4      -2.736   2.282  -2.626  1.00  3.13           C  
ATOM     42  O   ASP A   4      -3.842   2.628  -3.047  1.00  3.13           O  
ATOM     43  CB  ASP A   4      -2.741   0.141  -1.332  1.00  3.13           C  
ATOM     44  CG  ASP A   4      -2.671  -1.393  -1.394  1.00  3.13           C  
ATOM     45  OD1 ASP A   4      -2.534  -1.929  -2.474  1.00  3.13           O  
ATOM     46  OD2 ASP A   4      -2.768  -2.013  -0.359  1.00  3.13           O  
ATOM     47  H   ASP A   4      -0.304   0.346  -2.094  1.00  3.13           H  
ATOM     48  HA  ASP A   4      -2.834   0.319  -3.460  1.00  3.13           H  
ATOM     49 1HB  ASP A   4      -2.087   0.485  -0.528  1.00  3.13           H  
ATOM     50 2HB  ASP A   4      -3.755   0.439  -1.076  1.00  3.13           H  
ATOM     51  N   GLN A   5      -1.851   3.149  -2.111  1.00  2.28           N  
ATOM     52  CA  GLN A   5      -2.138   4.569  -2.021  1.00  2.28           C  
ATOM     53  C   GLN A   5      -2.057   5.166  -3.407  1.00  2.28           C  
ATOM     54  O   GLN A   5      -2.892   5.981  -3.794  1.00  2.28           O  
ATOM     55  CB  GLN A   5      -1.142   5.260  -1.088  1.00  2.28           C  
ATOM     56  CG  GLN A   5      -1.266   4.841   0.367  1.00  2.28           C  
ATOM     57  CD  GLN A   5      -0.198   5.461   1.255  1.00  2.28           C  
ATOM     58  OE1 GLN A   5       0.918   5.752   0.811  1.00  2.28           O  
ATOM     59  NE2 GLN A   5      -0.535   5.666   2.524  1.00  2.28           N  
ATOM     60  H   GLN A   5      -0.930   2.829  -1.832  1.00  2.28           H  
ATOM     61  HA  GLN A   5      -3.148   4.707  -1.639  1.00  2.28           H  
ATOM     62 1HB  GLN A   5      -0.128   5.051  -1.417  1.00  2.28           H  
ATOM     63 2HB  GLN A   5      -1.284   6.339  -1.148  1.00  2.28           H  
ATOM     64 1HG  GLN A   5      -2.244   5.143   0.739  1.00  2.28           H  
ATOM     65 2HG  GLN A   5      -1.164   3.754   0.418  1.00  2.28           H  
ATOM     66 1HE2 GLN A   5       0.124   6.071   3.160  1.00  2.28           H  
ATOM     67 2HE2 GLN A   5      -1.449   5.416   2.846  1.00  2.28           H  
ATOM     68  N   ASN A   6      -1.071   4.716  -4.189  1.00  1.66           N  
ATOM     69  CA  ASN A   6      -0.929   5.248  -5.538  1.00  1.66           C  
ATOM     70  C   ASN A   6      -2.159   4.889  -6.361  1.00  1.66           C  
ATOM     71  O   ASN A   6      -2.725   5.737  -7.054  1.00  1.66           O  
ATOM     72  CB  ASN A   6       0.324   4.718  -6.204  1.00  1.66           C  
ATOM     73  CG  ASN A   6       1.591   5.311  -5.633  1.00  1.66           C  
ATOM     74  OD1 ASN A   6       1.577   6.353  -4.969  1.00  1.66           O  
ATOM     75  ND2 ASN A   6       2.696   4.671  -5.892  1.00  1.66           N  
ATOM     76  H   ASN A   6      -0.407   4.036  -3.812  1.00  1.66           H  
ATOM     77  HA  ASN A   6      -0.873   6.336  -5.483  1.00  1.66           H  
ATOM     78 1HB  ASN A   6       0.360   3.634  -6.090  1.00  1.66           H  
ATOM     79 2HB  ASN A   6       0.282   4.929  -7.271  1.00  1.66           H  
ATOM     80 1HD2 ASN A   6       3.567   5.015  -5.544  1.00  1.66           H  
ATOM     81 2HD2 ASN A   6       2.671   3.836  -6.441  1.00  1.66           H  
ATOM     82  N   VAL A   7      -2.631   3.654  -6.211  1.00  1.24           N  
ATOM     83  CA  VAL A   7      -3.817   3.229  -6.927  1.00  1.24           C  
ATOM     84  C   VAL A   7      -5.022   4.025  -6.464  1.00  1.24           C  
ATOM     85  O   VAL A   7      -5.811   4.486  -7.286  1.00  1.24           O  
ATOM     86  CB  VAL A   7      -4.061   1.726  -6.755  1.00  1.24           C  
ATOM     87  CG1 VAL A   7      -5.426   1.353  -7.340  1.00  1.24           C  
ATOM     88  CG2 VAL A   7      -2.952   0.954  -7.480  1.00  1.24           C  
ATOM     89  H   VAL A   7      -2.134   2.988  -5.619  1.00  1.24           H  
ATOM     90  HA  VAL A   7      -3.661   3.423  -7.989  1.00  1.24           H  
ATOM     91  HB  VAL A   7      -4.057   1.476  -5.689  1.00  1.24           H  
ATOM     92 1HG1 VAL A   7      -5.601   0.284  -7.213  1.00  1.24           H  
ATOM     93 2HG1 VAL A   7      -6.199   1.907  -6.818  1.00  1.24           H  
ATOM     94 3HG1 VAL A   7      -5.455   1.601  -8.403  1.00  1.24           H  
ATOM     95 1HG2 VAL A   7      -3.114  -0.116  -7.357  1.00  1.24           H  
ATOM     96 2HG2 VAL A   7      -2.970   1.209  -8.540  1.00  1.24           H  
ATOM     97 3HG2 VAL A   7      -1.987   1.221  -7.066  1.00  1.24           H  
ATOM     98  N   LEU A   8      -5.166   4.215  -5.155  1.00  0.99           N  
ATOM     99  CA  LEU A   8      -6.287   4.982  -4.649  1.00  0.99           C  
ATOM    100  C   LEU A   8      -6.271   6.396  -5.227  1.00  0.99           C  
ATOM    101  O   LEU A   8      -7.313   6.908  -5.646  1.00  0.99           O  
ATOM    102  CB  LEU A   8      -6.241   5.034  -3.133  1.00  0.99           C  
ATOM    103  CG  LEU A   8      -7.355   5.738  -2.491  1.00  0.99           C  
ATOM    104  CD1 LEU A   8      -8.610   5.061  -2.846  1.00  0.99           C  
ATOM    105  CD2 LEU A   8      -7.167   5.679  -1.057  1.00  0.99           C  
ATOM    106  H   LEU A   8      -4.509   3.803  -4.491  1.00  0.99           H  
ATOM    107  HA  LEU A   8      -7.207   4.491  -4.955  1.00  0.99           H  
ATOM    108 1HB  LEU A   8      -6.208   4.015  -2.750  1.00  0.99           H  
ATOM    109 2HB  LEU A   8      -5.320   5.537  -2.838  1.00  0.99           H  
ATOM    110  HG  LEU A   8      -7.404   6.774  -2.825  1.00  0.99           H  
ATOM    111 1HD1 LEU A   8      -9.394   5.569  -2.348  1.00  0.99           H  
ATOM    112 2HD1 LEU A   8      -8.762   5.096  -3.925  1.00  0.99           H  
ATOM    113 3HD1 LEU A   8      -8.571   4.026  -2.510  1.00  0.99           H  
ATOM    114 1HD2 LEU A   8      -8.005   6.155  -0.586  1.00  0.99           H  
ATOM    115 2HD2 LEU A   8      -7.120   4.644  -0.768  1.00  0.99           H  
ATOM    116 3HD2 LEU A   8      -6.240   6.178  -0.782  1.00  0.99           H  
ATOM    117  N   ASP A   9      -5.097   7.044  -5.250  1.00  0.83           N  
ATOM    118  CA  ASP A   9      -5.011   8.386  -5.813  1.00  0.83           C  
ATOM    119  C   ASP A   9      -5.398   8.388  -7.291  1.00  0.83           C  
ATOM    120  O   ASP A   9      -6.095   9.301  -7.757  1.00  0.83           O  
ATOM    121  CB  ASP A   9      -3.604   8.979  -5.656  1.00  0.83           C  
ATOM    122  CG  ASP A   9      -3.249   9.414  -4.233  1.00  0.83           C  
ATOM    123  OD1 ASP A   9      -4.124   9.473  -3.403  1.00  0.83           O  
ATOM    124  OD2 ASP A   9      -2.117   9.752  -3.985  1.00  0.83           O  
ATOM    125  H   ASP A   9      -4.261   6.595  -4.875  1.00  0.83           H  
ATOM    126  HA  ASP A   9      -5.711   9.026  -5.277  1.00  0.83           H  
ATOM    127 1HB  ASP A   9      -2.875   8.224  -5.970  1.00  0.83           H  
ATOM    128 2HB  ASP A   9      -3.493   9.829  -6.326  1.00  0.83           H  
ATOM    129  N   ASP A  10      -4.988   7.354  -8.041  1.00  0.75           N  
ATOM    130  CA  ASP A  10      -5.378   7.281  -9.446  1.00  0.75           C  
ATOM    131  C   ASP A  10      -6.894   7.132  -9.571  1.00  0.75           C  
ATOM    132  O   ASP A  10      -7.516   7.763 -10.427  1.00  0.75           O  
ATOM    133  CB  ASP A  10      -4.674   6.125 -10.172  1.00  0.75           C  
ATOM    134  CG  ASP A  10      -3.170   6.370 -10.467  1.00  0.75           C  
ATOM    135  OD1 ASP A  10      -2.717   7.490 -10.349  1.00  0.75           O  
ATOM    136  OD2 ASP A  10      -2.506   5.426 -10.846  1.00  0.75           O  
ATOM    137  H   ASP A  10      -4.391   6.629  -7.636  1.00  0.75           H  
ATOM    138  HA  ASP A  10      -5.086   8.211  -9.931  1.00  0.75           H  
ATOM    139 1HB  ASP A  10      -4.757   5.225  -9.561  1.00  0.75           H  
ATOM    140 2HB  ASP A  10      -5.187   5.924 -11.110  1.00  0.75           H  
ATOM    141  N   ILE A  11      -7.504   6.345  -8.684  1.00  0.71           N  
ATOM    142  CA  ILE A  11      -8.951   6.164  -8.705  1.00  0.71           C  
ATOM    143  C   ILE A  11      -9.686   7.448  -8.393  1.00  0.71           C  
ATOM    144  O   ILE A  11     -10.608   7.829  -9.120  1.00  0.71           O  
ATOM    145  CB  ILE A  11      -9.395   5.089  -7.714  1.00  0.71           C  
ATOM    146  CG1 ILE A  11      -8.913   3.707  -8.196  1.00  0.71           C  
ATOM    147  CG2 ILE A  11     -10.873   5.148  -7.515  1.00  0.71           C  
ATOM    148  CD1 ILE A  11      -9.059   2.628  -7.169  1.00  0.71           C  
ATOM    149  H   ILE A  11      -6.941   5.836  -8.001  1.00  0.71           H  
ATOM    150  HA  ILE A  11      -9.239   5.841  -9.702  1.00  0.71           H  
ATOM    151  HB  ILE A  11      -8.912   5.269  -6.758  1.00  0.71           H  
ATOM    152 1HG1 ILE A  11      -9.475   3.417  -9.081  1.00  0.71           H  
ATOM    153 2HG1 ILE A  11      -7.863   3.781  -8.468  1.00  0.71           H  
ATOM    154 1HG2 ILE A  11     -11.136   4.410  -6.806  1.00  0.71           H  
ATOM    155 2HG2 ILE A  11     -11.154   6.124  -7.140  1.00  0.71           H  
ATOM    156 3HG2 ILE A  11     -11.377   4.963  -8.452  1.00  0.71           H  
ATOM    157 1HD1 ILE A  11      -8.688   1.689  -7.572  1.00  0.71           H  
ATOM    158 2HD1 ILE A  11      -8.486   2.889  -6.283  1.00  0.71           H  
ATOM    159 3HD1 ILE A  11     -10.103   2.524  -6.916  1.00  0.71           H  
ATOM    160  N   ILE A  12      -9.255   8.152  -7.348  1.00  0.69           N  
ATOM    161  CA  ILE A  12      -9.907   9.399  -6.997  1.00  0.69           C  
ATOM    162  C   ILE A  12      -9.762  10.371  -8.144  1.00  0.69           C  
ATOM    163  O   ILE A  12     -10.739  10.993  -8.554  1.00  0.69           O  
ATOM    164  CB  ILE A  12      -9.346  10.008  -5.696  1.00  0.69           C  
ATOM    165  CG1 ILE A  12      -9.735   9.105  -4.517  1.00  0.69           C  
ATOM    166  CG2 ILE A  12      -9.891  11.414  -5.504  1.00  0.69           C  
ATOM    167  CD1 ILE A  12      -9.027   9.401  -3.210  1.00  0.69           C  
ATOM    168  H   ILE A  12      -8.480   7.797  -6.785  1.00  0.69           H  
ATOM    169  HA  ILE A  12     -10.969   9.205  -6.847  1.00  0.69           H  
ATOM    170  HB  ILE A  12      -8.253  10.033  -5.750  1.00  0.69           H  
ATOM    171 1HG1 ILE A  12     -10.808   9.202  -4.352  1.00  0.69           H  
ATOM    172 2HG1 ILE A  12      -9.511   8.076  -4.797  1.00  0.69           H  
ATOM    173 1HG2 ILE A  12      -9.489  11.837  -4.590  1.00  0.69           H  
ATOM    174 2HG2 ILE A  12      -9.590  12.025  -6.349  1.00  0.69           H  
ATOM    175 3HG2 ILE A  12     -10.977  11.386  -5.445  1.00  0.69           H  
ATOM    176 1HD1 ILE A  12      -9.366   8.704  -2.440  1.00  0.69           H  
ATOM    177 2HD1 ILE A  12      -7.953   9.282  -3.357  1.00  0.69           H  
ATOM    178 3HD1 ILE A  12      -9.241  10.414  -2.897  1.00  0.69           H  
ATOM    179  N   THR A  13      -8.558  10.469  -8.707  1.00  0.70           N  
ATOM    180  CA  THR A  13      -8.344  11.383  -9.806  1.00  0.70           C  
ATOM    181  C   THR A  13      -9.285  11.077 -10.962  1.00  0.70           C  
ATOM    182  O   THR A  13      -9.960  11.984 -11.451  1.00  0.70           O  
ATOM    183  CB  THR A  13      -6.896  11.296 -10.313  1.00  0.70           C  
ATOM    184  OG1 THR A  13      -5.999  11.646  -9.249  1.00  0.70           O  
ATOM    185  CG2 THR A  13      -6.699  12.237 -11.494  1.00  0.70           C  
ATOM    186  H   THR A  13      -7.770   9.925  -8.353  1.00  0.70           H  
ATOM    187  HA  THR A  13      -8.541  12.396  -9.459  1.00  0.70           H  
ATOM    188  HB  THR A  13      -6.684  10.275 -10.629  1.00  0.70           H  
ATOM    189  HG1 THR A  13      -6.017  10.919  -8.577  1.00  0.70           H  
ATOM    190 1HG2 THR A  13      -5.672  12.164 -11.846  1.00  0.70           H  
ATOM    191 2HG2 THR A  13      -7.381  11.956 -12.301  1.00  0.70           H  
ATOM    192 3HG2 THR A  13      -6.906  13.259 -11.184  1.00  0.70           H  
ATOM    193  N   ARG A  14      -9.369   9.801 -11.363  1.00  0.75           N  
ATOM    194  CA  ARG A  14     -10.211   9.414 -12.491  1.00  0.75           C  
ATOM    195  C   ARG A  14     -11.663   9.723 -12.222  1.00  0.75           C  
ATOM    196  O   ARG A  14     -12.375  10.198 -13.105  1.00  0.75           O  
ATOM    197  CB  ARG A  14     -10.048   7.939 -12.782  1.00  0.75           C  
ATOM    198  CG  ARG A  14      -8.693   7.588 -13.375  1.00  0.75           C  
ATOM    199  CD  ARG A  14      -8.459   6.131 -13.407  1.00  0.75           C  
ATOM    200  NE  ARG A  14      -9.298   5.454 -14.374  1.00  0.75           N  
ATOM    201  CZ  ARG A  14      -9.529   4.130 -14.376  1.00  0.75           C  
ATOM    202  NH1 ARG A  14      -8.990   3.375 -13.436  1.00  0.75           N  
ATOM    203  NH2 ARG A  14     -10.287   3.603 -15.312  1.00  0.75           N  
ATOM    204  H   ARG A  14      -8.799   9.090 -10.905  1.00  0.75           H  
ATOM    205  HA  ARG A  14      -9.892   9.972 -13.368  1.00  0.75           H  
ATOM    206 1HB  ARG A  14     -10.168   7.372 -11.855  1.00  0.75           H  
ATOM    207 2HB  ARG A  14     -10.817   7.612 -13.474  1.00  0.75           H  
ATOM    208 1HG  ARG A  14      -8.655   7.960 -14.400  1.00  0.75           H  
ATOM    209 2HG  ARG A  14      -7.904   8.063 -12.802  1.00  0.75           H  
ATOM    210 1HD  ARG A  14      -7.418   5.936 -13.661  1.00  0.75           H  
ATOM    211 2HD  ARG A  14      -8.671   5.715 -12.419  1.00  0.75           H  
ATOM    212  HE  ARG A  14      -9.720   6.010 -15.106  1.00  0.75           H  
ATOM    213 1HH1 ARG A  14      -8.408   3.792 -12.723  1.00  0.75           H  
ATOM    214 2HH1 ARG A  14      -9.163   2.361 -13.392  1.00  0.75           H  
ATOM    215 1HH2 ARG A  14     -10.706   4.192 -16.021  1.00  0.75           H  
ATOM    216 2HH2 ARG A  14     -10.459   2.610 -15.336  1.00  0.75           H  
ATOM    217  N   LEU A  15     -12.108   9.515 -10.992  1.00  0.83           N  
ATOM    218  CA  LEU A  15     -13.475   9.842 -10.654  1.00  0.83           C  
ATOM    219  C   LEU A  15     -13.700  11.354 -10.796  1.00  0.83           C  
ATOM    220  O   LEU A  15     -14.696  11.799 -11.386  1.00  0.83           O  
ATOM    221  CB  LEU A  15     -13.775   9.319  -9.245  1.00  0.83           C  
ATOM    222  CG  LEU A  15     -13.872   7.764  -9.143  1.00  0.83           C  
ATOM    223  CD1 LEU A  15     -13.909   7.337  -7.693  1.00  0.83           C  
ATOM    224  CD2 LEU A  15     -15.156   7.307  -9.853  1.00  0.83           C  
ATOM    225  H   LEU A  15     -11.496   9.106 -10.284  1.00  0.83           H  
ATOM    226  HA  LEU A  15     -14.133   9.317 -11.324  1.00  0.83           H  
ATOM    227 1HB  LEU A  15     -12.974   9.642  -8.585  1.00  0.83           H  
ATOM    228 2HB  LEU A  15     -14.702   9.732  -8.885  1.00  0.83           H  
ATOM    229  HG  LEU A  15     -13.004   7.311  -9.618  1.00  0.83           H  
ATOM    230 1HD1 LEU A  15     -13.979   6.260  -7.621  1.00  0.83           H  
ATOM    231 2HD1 LEU A  15     -13.005   7.675  -7.190  1.00  0.83           H  
ATOM    232 3HD1 LEU A  15     -14.761   7.777  -7.238  1.00  0.83           H  
ATOM    233 1HD2 LEU A  15     -15.247   6.226  -9.803  1.00  0.83           H  
ATOM    234 2HD2 LEU A  15     -16.026   7.766  -9.369  1.00  0.83           H  
ATOM    235 3HD2 LEU A  15     -15.122   7.616 -10.891  1.00  0.83           H  
ATOM    236  N   LEU A  16     -12.724  12.152 -10.373  1.00  0.99           N  
ATOM    237  CA  LEU A  16     -12.853  13.601 -10.417  1.00  0.99           C  
ATOM    238  C   LEU A  16     -12.686  14.170 -11.838  1.00  0.99           C  
ATOM    239  O   LEU A  16     -13.111  15.295 -12.103  1.00  0.99           O  
ATOM    240  CB  LEU A  16     -11.817  14.246  -9.488  1.00  0.99           C  
ATOM    241  CG  LEU A  16     -11.948  13.930  -7.977  1.00  0.99           C  
ATOM    242  CD1 LEU A  16     -10.790  14.560  -7.257  1.00  0.99           C  
ATOM    243  CD2 LEU A  16     -13.247  14.399  -7.465  1.00  0.99           C  
ATOM    244  H   LEU A  16     -11.899  11.742  -9.930  1.00  0.99           H  
ATOM    245  HA  LEU A  16     -13.849  13.863 -10.060  1.00  0.99           H  
ATOM    246 1HB  LEU A  16     -10.828  13.908  -9.805  1.00  0.99           H  
ATOM    247 2HB  LEU A  16     -11.866  15.324  -9.610  1.00  0.99           H  
ATOM    248  HG  LEU A  16     -11.898  12.873  -7.823  1.00  0.99           H  
ATOM    249 1HD1 LEU A  16     -10.852  14.330  -6.206  1.00  0.99           H  
ATOM    250 2HD1 LEU A  16      -9.860  14.162  -7.663  1.00  0.99           H  
ATOM    251 3HD1 LEU A  16     -10.816  15.637  -7.396  1.00  0.99           H  
ATOM    252 1HD2 LEU A  16     -13.331  14.158  -6.402  1.00  0.99           H  
ATOM    253 2HD2 LEU A  16     -13.338  15.475  -7.605  1.00  0.99           H  
ATOM    254 3HD2 LEU A  16     -14.015  13.883  -8.020  1.00  0.99           H  
ATOM    255  N   GLU A  17     -12.148  13.377 -12.775  1.00  1.24           N  
ATOM    256  CA  GLU A  17     -11.954  13.826 -14.163  1.00  1.24           C  
ATOM    257  C   GLU A  17     -13.244  14.207 -14.887  1.00  1.24           C  
ATOM    258  O   GLU A  17     -13.187  14.906 -15.899  1.00  1.24           O  
ATOM    259  CB  GLU A  17     -11.205  12.805 -15.042  1.00  1.24           C  
ATOM    260  CG  GLU A  17      -9.692  12.670 -14.782  1.00  1.24           C  
ATOM    261  CD  GLU A  17      -8.994  11.660 -15.697  1.00  1.24           C  
ATOM    262  OE1 GLU A  17      -9.667  10.980 -16.441  1.00  1.24           O  
ATOM    263  OE2 GLU A  17      -7.786  11.587 -15.652  1.00  1.24           O  
ATOM    264  H   GLU A  17     -11.789  12.465 -12.492  1.00  1.24           H  
ATOM    265  HA  GLU A  17     -11.332  14.721 -14.125  1.00  1.24           H  
ATOM    266 1HB  GLU A  17     -11.652  11.823 -14.907  1.00  1.24           H  
ATOM    267 2HB  GLU A  17     -11.335  13.074 -16.088  1.00  1.24           H  
ATOM    268 1HG  GLU A  17      -9.229  13.644 -14.923  1.00  1.24           H  
ATOM    269 2HG  GLU A  17      -9.534  12.382 -13.767  1.00  1.24           H  
ATOM    270  N   VAL A  18     -14.407  13.743 -14.423  1.00  1.57           N  
ATOM    271  CA  VAL A  18     -15.637  14.118 -15.126  1.00  1.57           C  
ATOM    272  C   VAL A  18     -16.346  15.286 -14.443  1.00  1.57           C  
ATOM    273  O   VAL A  18     -17.448  15.685 -14.843  1.00  1.57           O  
ATOM    274  CB  VAL A  18     -16.592  12.926 -15.264  1.00  1.57           C  
ATOM    275  CG1 VAL A  18     -15.900  11.843 -16.016  1.00  1.57           C  
ATOM    276  CG2 VAL A  18     -17.028  12.463 -13.930  1.00  1.57           C  
ATOM    277  H   VAL A  18     -14.436  13.158 -13.578  1.00  1.57           H  
ATOM    278  HA  VAL A  18     -15.372  14.434 -16.134  1.00  1.57           H  
ATOM    279  HB  VAL A  18     -17.464  13.228 -15.838  1.00  1.57           H  
ATOM    280 1HG1 VAL A  18     -16.572  10.995 -16.142  1.00  1.57           H  
ATOM    281 2HG1 VAL A  18     -15.602  12.209 -16.977  1.00  1.57           H  
ATOM    282 3HG1 VAL A  18     -15.021  11.546 -15.467  1.00  1.57           H  
ATOM    283 1HG2 VAL A  18     -17.714  11.617 -14.044  1.00  1.57           H  
ATOM    284 2HG2 VAL A  18     -16.161  12.155 -13.356  1.00  1.57           H  
ATOM    285 3HG2 VAL A  18     -17.536  13.282 -13.423  1.00  1.57           H  
ATOM    286  N   LYS A  19     -15.712  15.838 -13.413  1.00  1.95           N  
ATOM    287  CA  LYS A  19     -16.288  16.946 -12.686  1.00  1.95           C  
ATOM    288  C   LYS A  19     -16.577  18.122 -13.615  1.00  1.95           C  
ATOM    289  O   LYS A  19     -15.684  18.541 -14.347  1.00  1.95           O  
ATOM    290  CB  LYS A  19     -15.332  17.394 -11.588  1.00  1.95           C  
ATOM    291  CG  LYS A  19     -15.858  18.497 -10.701  1.00  1.95           C  
ATOM    292  CD  LYS A  19     -14.940  18.729  -9.520  1.00  1.95           C  
ATOM    293  CE  LYS A  19     -13.598  19.298  -9.961  1.00  1.95           C  
ATOM    294  NZ  LYS A  19     -12.798  19.757  -8.804  1.00  1.95           N  
ATOM    295  H   LYS A  19     -14.795  15.497 -13.123  1.00  1.95           H  
ATOM    296  HA  LYS A  19     -17.179  16.578 -12.228  1.00  1.95           H  
ATOM    297 1HB  LYS A  19     -15.053  16.546 -10.965  1.00  1.95           H  
ATOM    298 2HB  LYS A  19     -14.412  17.756 -12.050  1.00  1.95           H  
ATOM    299 1HG  LYS A  19     -15.920  19.420 -11.277  1.00  1.95           H  
ATOM    300 2HG  LYS A  19     -16.854  18.255 -10.344  1.00  1.95           H  
ATOM    301 1HD  LYS A  19     -15.411  19.429  -8.823  1.00  1.95           H  
ATOM    302 2HD  LYS A  19     -14.771  17.786  -8.999  1.00  1.95           H  
ATOM    303 1HE  LYS A  19     -13.042  18.527 -10.495  1.00  1.95           H  
ATOM    304 2HE  LYS A  19     -13.768  20.142 -10.629  1.00  1.95           H  
ATOM    305 1HZ  LYS A  19     -11.923  20.140  -9.118  1.00  1.95           H  
ATOM    306 2HZ  LYS A  19     -13.349  20.490  -8.337  1.00  1.95           H  
ATOM    307 3HZ  LYS A  19     -12.629  18.996  -8.169  1.00  1.95           H  
ATOM    308  N   GLY A  20     -17.794  18.696 -13.621  1.00  2.26           N  
ATOM    309  CA  GLY A  20     -19.026  18.351 -12.890  1.00  2.26           C  
ATOM    310  C   GLY A  20     -20.123  18.256 -13.928  1.00  2.26           C  
ATOM    311  O   GLY A  20     -21.205  18.811 -13.747  1.00  2.26           O  
ATOM    312  H   GLY A  20     -17.887  19.481 -14.249  1.00  2.26           H  
ATOM    313 1HA  GLY A  20     -18.978  17.419 -12.350  1.00  2.26           H  
ATOM    314 2HA  GLY A  20     -19.259  19.133 -12.169  1.00  2.26           H  
ATOM    315  N   LYS A  21     -19.798  17.631 -15.059  1.00  2.36           N  
ATOM    316  CA  LYS A  21     -20.738  17.524 -16.173  1.00  2.36           C  
ATOM    317  C   LYS A  21     -21.465  16.179 -16.343  1.00  2.36           C  
ATOM    318  O   LYS A  21     -20.895  15.245 -16.913  1.00  2.36           O  
ATOM    319  CB  LYS A  21     -19.997  17.792 -17.480  1.00  2.36           C  
ATOM    320  CG  LYS A  21     -20.895  17.779 -18.710  1.00  2.36           C  
ATOM    321  CD  LYS A  21     -20.115  18.060 -19.986  1.00  2.36           C  
ATOM    322  CE  LYS A  21     -21.032  18.046 -21.203  1.00  2.36           C  
ATOM    323  NZ  LYS A  21     -20.285  18.315 -22.465  1.00  2.36           N  
ATOM    324  H   LYS A  21     -18.886  17.168 -15.107  1.00  2.36           H  
ATOM    325  HA  LYS A  21     -21.458  18.321 -16.050  1.00  2.36           H  
ATOM    326 1HB  LYS A  21     -19.503  18.762 -17.429  1.00  2.36           H  
ATOM    327 2HB  LYS A  21     -19.222  17.035 -17.617  1.00  2.36           H  
ATOM    328 1HG  LYS A  21     -21.379  16.801 -18.793  1.00  2.36           H  
ATOM    329 2HG  LYS A  21     -21.675  18.531 -18.593  1.00  2.36           H  
ATOM    330 1HD  LYS A  21     -19.632  19.036 -19.914  1.00  2.36           H  
ATOM    331 2HD  LYS A  21     -19.346  17.300 -20.116  1.00  2.36           H  
ATOM    332 1HE  LYS A  21     -21.510  17.070 -21.276  1.00  2.36           H  
ATOM    333 2HE  LYS A  21     -21.802  18.807 -21.078  1.00  2.36           H  
ATOM    334 1HZ  LYS A  21     -20.925  18.297 -23.246  1.00  2.36           H  
ATOM    335 2HZ  LYS A  21     -19.847  19.224 -22.411  1.00  2.36           H  
ATOM    336 3HZ  LYS A  21     -19.576  17.608 -22.596  1.00  2.36           H  
ATOM    337  N   PRO A  22     -22.734  16.046 -15.927  1.00  2.21           N  
ATOM    338  CA  PRO A  22     -23.494  14.837 -16.084  1.00  2.21           C  
ATOM    339  C   PRO A  22     -23.841  14.768 -17.565  1.00  2.21           C  
ATOM    340  O   PRO A  22     -23.942  15.815 -18.202  1.00  2.21           O  
ATOM    341  CB  PRO A  22     -24.707  15.067 -15.182  1.00  2.21           C  
ATOM    342  CG  PRO A  22     -24.890  16.569 -15.178  1.00  2.21           C  
ATOM    343  CD  PRO A  22     -23.480  17.147 -15.278  1.00  2.21           C  
ATOM    344  HA  PRO A  22     -22.873  13.994 -15.749  1.00  2.21           H  
ATOM    345 1HB  PRO A  22     -25.579  14.532 -15.583  1.00  2.21           H  
ATOM    346 2HB  PRO A  22     -24.512  14.656 -14.176  1.00  2.21           H  
ATOM    347 1HG  PRO A  22     -25.532  16.872 -16.017  1.00  2.21           H  
ATOM    348 2HG  PRO A  22     -25.402  16.883 -14.255  1.00  2.21           H  
ATOM    349 1HD  PRO A  22     -23.538  18.038 -15.912  1.00  2.21           H  
ATOM    350 2HD  PRO A  22     -23.086  17.357 -14.279  1.00  2.21           H  
ATOM    351  N   GLY A  23     -24.060  13.585 -18.126  1.00  1.89           N  
ATOM    352  CA  GLY A  23     -23.972  12.279 -17.479  1.00  1.89           C  
ATOM    353  C   GLY A  23     -22.621  11.612 -17.743  1.00  1.89           C  
ATOM    354  O   GLY A  23     -22.565  10.394 -17.873  1.00  1.89           O  
ATOM    355  H   GLY A  23     -24.310  13.585 -19.105  1.00  1.89           H  
ATOM    356 1HA  GLY A  23     -24.152  12.355 -16.408  1.00  1.89           H  
ATOM    357 2HA  GLY A  23     -24.763  11.642 -17.871  1.00  1.89           H  
ATOM    358  N   LYS A  24     -21.558  12.398 -17.955  1.00  1.54           N  
ATOM    359  CA  LYS A  24     -20.264  11.821 -18.316  1.00  1.54           C  
ATOM    360  C   LYS A  24     -19.813  10.863 -17.220  1.00  1.54           C  
ATOM    361  O   LYS A  24     -19.855  11.207 -16.038  1.00  1.54           O  
ATOM    362  CB  LYS A  24     -19.232  12.921 -18.554  1.00  1.54           C  
ATOM    363  CG  LYS A  24     -17.890  12.436 -19.098  1.00  1.54           C  
ATOM    364  CD  LYS A  24     -16.934  13.611 -19.347  1.00  1.54           C  
ATOM    365  CE  LYS A  24     -15.593  13.144 -19.924  1.00  1.54           C  
ATOM    366  NZ  LYS A  24     -14.654  14.284 -20.149  1.00  1.54           N  
ATOM    367  H   LYS A  24     -21.614  13.406 -17.805  1.00  1.54           H  
ATOM    368  HA  LYS A  24     -20.379  11.248 -19.236  1.00  1.54           H  
ATOM    369 1HB  LYS A  24     -19.638  13.653 -19.252  1.00  1.54           H  
ATOM    370 2HB  LYS A  24     -19.048  13.447 -17.619  1.00  1.54           H  
ATOM    371 1HG  LYS A  24     -17.448  11.732 -18.405  1.00  1.54           H  
ATOM    372 2HG  LYS A  24     -18.056  11.918 -20.041  1.00  1.54           H  
ATOM    373 1HD  LYS A  24     -17.398  14.312 -20.041  1.00  1.54           H  
ATOM    374 2HD  LYS A  24     -16.754  14.131 -18.405  1.00  1.54           H  
ATOM    375 1HE  LYS A  24     -15.132  12.440 -19.238  1.00  1.54           H  
ATOM    376 2HE  LYS A  24     -15.771  12.642 -20.875  1.00  1.54           H  
ATOM    377 1HZ  LYS A  24     -13.786  13.936 -20.528  1.00  1.54           H  
ATOM    378 2HZ  LYS A  24     -15.066  14.939 -20.797  1.00  1.54           H  
ATOM    379 3HZ  LYS A  24     -14.471  14.752 -19.270  1.00  1.54           H  
ATOM    380  N   GLN A  25     -19.389   9.659 -17.610  1.00  1.26           N  
ATOM    381  CA  GLN A  25     -19.008   8.647 -16.627  1.00  1.26           C  
ATOM    382  C   GLN A  25     -17.551   8.229 -16.659  1.00  1.26           C  
ATOM    383  O   GLN A  25     -16.858   8.353 -17.672  1.00  1.26           O  
ATOM    384  CB  GLN A  25     -19.856   7.371 -16.786  1.00  1.26           C  
ATOM    385  CG  GLN A  25     -21.338   7.563 -16.534  1.00  1.26           C  
ATOM    386  CD  GLN A  25     -22.144   6.271 -16.643  1.00  1.26           C  
ATOM    387  OE1 GLN A  25     -21.602   5.202 -16.953  1.00  1.26           O  
ATOM    388  NE2 GLN A  25     -23.448   6.364 -16.393  1.00  1.26           N  
ATOM    389  H   GLN A  25     -19.364   9.433 -18.592  1.00  1.26           H  
ATOM    390  HA  GLN A  25     -19.203   9.060 -15.639  1.00  1.26           H  
ATOM    391 1HB  GLN A  25     -19.728   6.970 -17.789  1.00  1.26           H  
ATOM    392 2HB  GLN A  25     -19.498   6.618 -16.081  1.00  1.26           H  
ATOM    393 1HG  GLN A  25     -21.466   7.985 -15.538  1.00  1.26           H  
ATOM    394 2HG  GLN A  25     -21.718   8.243 -17.275  1.00  1.26           H  
ATOM    395 1HE2 GLN A  25     -24.029   5.553 -16.455  1.00  1.26           H  
ATOM    396 2HE2 GLN A  25     -23.851   7.250 -16.157  1.00  1.26           H  
ATOM    397  N   VAL A  26     -17.132   7.678 -15.530  1.00  1.06           N  
ATOM    398  CA  VAL A  26     -15.825   7.099 -15.301  1.00  1.06           C  
ATOM    399  C   VAL A  26     -15.967   5.607 -15.134  1.00  1.06           C  
ATOM    400  O   VAL A  26     -16.836   5.147 -14.386  1.00  1.06           O  
ATOM    401  CB  VAL A  26     -15.228   7.667 -14.010  1.00  1.06           C  
ATOM    402  CG1 VAL A  26     -13.846   7.036 -13.701  1.00  1.06           C  
ATOM    403  CG2 VAL A  26     -15.152   9.123 -14.168  1.00  1.06           C  
ATOM    404  H   VAL A  26     -17.788   7.668 -14.750  1.00  1.06           H  
ATOM    405  HA  VAL A  26     -15.177   7.316 -16.150  1.00  1.06           H  
ATOM    406  HB  VAL A  26     -15.890   7.432 -13.177  1.00  1.06           H  
ATOM    407 1HG1 VAL A  26     -13.450   7.450 -12.781  1.00  1.06           H  
ATOM    408 2HG1 VAL A  26     -13.948   5.958 -13.585  1.00  1.06           H  
ATOM    409 3HG1 VAL A  26     -13.160   7.250 -14.517  1.00  1.06           H  
ATOM    410 1HG2 VAL A  26     -14.778   9.594 -13.305  1.00  1.06           H  
ATOM    411 2HG2 VAL A  26     -14.498   9.348 -15.006  1.00  1.06           H  
ATOM    412 3HG2 VAL A  26     -16.151   9.497 -14.357  1.00  1.06           H  
ATOM    413  N   VAL A  27     -15.141   4.849 -15.828  1.00  0.94           N  
ATOM    414  CA  VAL A  27     -15.193   3.418 -15.648  1.00  0.94           C  
ATOM    415  C   VAL A  27     -13.919   2.931 -14.994  1.00  0.94           C  
ATOM    416  O   VAL A  27     -12.825   3.072 -15.538  1.00  0.94           O  
ATOM    417  CB  VAL A  27     -15.414   2.692 -16.984  1.00  0.94           C  
ATOM    418  CG1 VAL A  27     -15.439   1.183 -16.742  1.00  0.94           C  
ATOM    419  CG2 VAL A  27     -16.727   3.156 -17.598  1.00  0.94           C  
ATOM    420  H   VAL A  27     -14.468   5.268 -16.453  1.00  0.94           H  
ATOM    421  HA  VAL A  27     -16.022   3.167 -14.994  1.00  0.94           H  
ATOM    422  HB  VAL A  27     -14.589   2.910 -17.660  1.00  0.94           H  
ATOM    423 1HG1 VAL A  27     -15.589   0.664 -17.686  1.00  0.94           H  
ATOM    424 2HG1 VAL A  27     -14.491   0.867 -16.302  1.00  0.94           H  
ATOM    425 3HG1 VAL A  27     -16.252   0.934 -16.058  1.00  0.94           H  
ATOM    426 1HG2 VAL A  27     -16.888   2.641 -18.544  1.00  0.94           H  
ATOM    427 2HG2 VAL A  27     -17.547   2.927 -16.916  1.00  0.94           H  
ATOM    428 3HG2 VAL A  27     -16.692   4.232 -17.774  1.00  0.94           H  
ATOM    429  N   LEU A  28     -14.088   2.362 -13.818  1.00  0.88           N  
ATOM    430  CA  LEU A  28     -13.016   1.796 -13.026  1.00  0.88           C  
ATOM    431  C   LEU A  28     -13.039   0.319 -13.342  1.00  0.88           C  
ATOM    432  O   LEU A  28     -14.060  -0.169 -13.818  1.00  0.88           O  
ATOM    433  CB  LEU A  28     -13.255   2.029 -11.531  1.00  0.88           C  
ATOM    434  CG  LEU A  28     -13.386   3.492 -11.028  1.00  0.88           C  
ATOM    435  CD1 LEU A  28     -13.699   3.450  -9.520  1.00  0.88           C  
ATOM    436  CD2 LEU A  28     -12.080   4.272 -11.310  1.00  0.88           C  
ATOM    437  H   LEU A  28     -15.024   2.313 -13.451  1.00  0.88           H  
ATOM    438  HA  LEU A  28     -12.057   2.216 -13.324  1.00  0.88           H  
ATOM    439 1HB  LEU A  28     -14.162   1.515 -11.259  1.00  0.88           H  
ATOM    440 2HB  LEU A  28     -12.430   1.563 -10.981  1.00  0.88           H  
ATOM    441  HG  LEU A  28     -14.216   3.988 -11.535  1.00  0.88           H  
ATOM    442 1HD1 LEU A  28     -13.804   4.457  -9.144  1.00  0.88           H  
ATOM    443 2HD1 LEU A  28     -14.625   2.906  -9.360  1.00  0.88           H  
ATOM    444 3HD1 LEU A  28     -12.887   2.949  -8.991  1.00  0.88           H  
ATOM    445 1HD2 LEU A  28     -12.177   5.299 -10.948  1.00  0.88           H  
ATOM    446 2HD2 LEU A  28     -11.246   3.785 -10.804  1.00  0.88           H  
ATOM    447 3HD2 LEU A  28     -11.892   4.285 -12.383  1.00  0.88           H  
ATOM    448  N   THR A  29     -11.960  -0.412 -13.128  1.00  0.85           N  
ATOM    449  CA  THR A  29     -12.081  -1.834 -13.389  1.00  0.85           C  
ATOM    450  C   THR A  29     -12.791  -2.502 -12.232  1.00  0.85           C  
ATOM    451  O   THR A  29     -12.836  -1.960 -11.126  1.00  0.85           O  
ATOM    452  CB  THR A  29     -10.704  -2.465 -13.592  1.00  0.85           C  
ATOM    453  OG1 THR A  29      -9.936  -2.264 -12.398  1.00  0.85           O  
ATOM    454  CG2 THR A  29      -9.990  -1.826 -14.772  1.00  0.85           C  
ATOM    455  H   THR A  29     -11.087  -0.017 -12.758  1.00  0.85           H  
ATOM    456  HA  THR A  29     -12.673  -1.983 -14.292  1.00  0.85           H  
ATOM    457  HB  THR A  29     -10.816  -3.532 -13.767  1.00  0.85           H  
ATOM    458  HG1 THR A  29      -9.724  -1.288 -12.329  1.00  0.85           H  
ATOM    459 1HG2 THR A  29      -9.007  -2.281 -14.893  1.00  0.85           H  
ATOM    460 2HG2 THR A  29     -10.576  -1.977 -15.678  1.00  0.85           H  
ATOM    461 3HG2 THR A  29      -9.874  -0.756 -14.585  1.00  0.85           H  
ATOM    462  N   GLU A  30     -13.290  -3.713 -12.454  1.00  0.84           N  
ATOM    463  CA  GLU A  30     -13.952  -4.413 -11.365  1.00  0.84           C  
ATOM    464  C   GLU A  30     -12.980  -4.647 -10.226  1.00  0.84           C  
ATOM    465  O   GLU A  30     -13.345  -4.529  -9.057  1.00  0.84           O  
ATOM    466  CB  GLU A  30     -14.536  -5.737 -11.844  1.00  0.84           C  
ATOM    467  CG  GLU A  30     -15.373  -6.458 -10.802  1.00  0.84           C  
ATOM    468  CD  GLU A  30     -16.111  -7.643 -11.359  1.00  0.84           C  
ATOM    469  OE1 GLU A  30     -16.826  -7.474 -12.338  1.00  0.84           O  
ATOM    470  OE2 GLU A  30     -15.968  -8.716 -10.824  1.00  0.84           O  
ATOM    471  H   GLU A  30     -13.233  -4.130 -13.371  1.00  0.84           H  
ATOM    472  HA  GLU A  30     -14.768  -3.788 -10.996  1.00  0.84           H  
ATOM    473 1HB  GLU A  30     -15.124  -5.597 -12.730  1.00  0.84           H  
ATOM    474 2HB  GLU A  30     -13.718  -6.406 -12.113  1.00  0.84           H  
ATOM    475 1HG  GLU A  30     -14.725  -6.788  -9.989  1.00  0.84           H  
ATOM    476 2HG  GLU A  30     -16.089  -5.758 -10.395  1.00  0.84           H  
ATOM    477  N   ALA A  31     -11.732  -4.991 -10.571  1.00  0.84           N  
ATOM    478  CA  ALA A  31     -10.716  -5.247  -9.562  1.00  0.84           C  
ATOM    479  C   ALA A  31     -10.449  -4.003  -8.738  1.00  0.84           C  
ATOM    480  O   ALA A  31     -10.394  -4.072  -7.512  1.00  0.84           O  
ATOM    481  CB  ALA A  31      -9.426  -5.707 -10.214  1.00  0.84           C  
ATOM    482  H   ALA A  31     -11.496  -5.065 -11.548  1.00  0.84           H  
ATOM    483  HA  ALA A  31     -11.086  -6.027  -8.897  1.00  0.84           H  
ATOM    484 1HB  ALA A  31      -8.684  -5.909  -9.442  1.00  0.84           H  
ATOM    485 2HB  ALA A  31      -9.610  -6.611 -10.790  1.00  0.84           H  
ATOM    486 3HB  ALA A  31      -9.058  -4.921 -10.875  1.00  0.84           H  
ATOM    487  N   GLU A  32     -10.358  -2.837  -9.382  1.00  0.84           N  
ATOM    488  CA  GLU A  32     -10.121  -1.621  -8.612  1.00  0.84           C  
ATOM    489  C   GLU A  32     -11.258  -1.329  -7.656  1.00  0.84           C  
ATOM    490  O   GLU A  32     -11.028  -0.925  -6.515  1.00  0.84           O  
ATOM    491  CB  GLU A  32      -9.905  -0.435  -9.544  1.00  0.84           C  
ATOM    492  CG  GLU A  32      -8.551  -0.424 -10.247  1.00  0.84           C  
ATOM    493  CD  GLU A  32      -8.465   0.580 -11.361  1.00  0.84           C  
ATOM    494  OE1 GLU A  32      -9.373   0.615 -12.186  1.00  0.84           O  
ATOM    495  OE2 GLU A  32      -7.515   1.329 -11.400  1.00  0.84           O  
ATOM    496  H   GLU A  32     -10.413  -2.785 -10.402  1.00  0.84           H  
ATOM    497  HA  GLU A  32      -9.213  -1.766  -8.021  1.00  0.84           H  
ATOM    498 1HB  GLU A  32     -10.675  -0.451 -10.317  1.00  0.84           H  
ATOM    499 2HB  GLU A  32     -10.030   0.489  -8.998  1.00  0.84           H  
ATOM    500 1HG  GLU A  32      -7.788  -0.180  -9.505  1.00  0.84           H  
ATOM    501 2HG  GLU A  32      -8.333  -1.419 -10.624  1.00  0.84           H  
ATOM    502  N   ILE A  33     -12.488  -1.571  -8.100  1.00  0.84           N  
ATOM    503  CA  ILE A  33     -13.625  -1.283  -7.251  1.00  0.84           C  
ATOM    504  C   ILE A  33     -13.669  -2.260  -6.096  1.00  0.84           C  
ATOM    505  O   ILE A  33     -13.896  -1.866  -4.948  1.00  0.84           O  
ATOM    506  CB  ILE A  33     -14.936  -1.368  -7.998  1.00  0.84           C  
ATOM    507  CG1 ILE A  33     -14.990  -0.324  -9.043  1.00  0.84           C  
ATOM    508  CG2 ILE A  33     -16.017  -1.077  -6.997  1.00  0.84           C  
ATOM    509  CD1 ILE A  33     -16.089  -0.537  -9.972  1.00  0.84           C  
ATOM    510  H   ILE A  33     -12.625  -1.909  -9.056  1.00  0.84           H  
ATOM    511  HA  ILE A  33     -13.517  -0.279  -6.855  1.00  0.84           H  
ATOM    512  HB  ILE A  33     -15.065  -2.351  -8.461  1.00  0.84           H  
ATOM    513 1HG1 ILE A  33     -15.104   0.642  -8.574  1.00  0.84           H  
ATOM    514 2HG1 ILE A  33     -14.056  -0.329  -9.603  1.00  0.84           H  
ATOM    515 1HG2 ILE A  33     -16.960  -1.097  -7.493  1.00  0.84           H  
ATOM    516 2HG2 ILE A  33     -16.001  -1.811  -6.200  1.00  0.84           H  
ATOM    517 3HG2 ILE A  33     -15.852  -0.095  -6.569  1.00  0.84           H  
ATOM    518 1HD1 ILE A  33     -16.089   0.246 -10.720  1.00  0.84           H  
ATOM    519 2HD1 ILE A  33     -15.959  -1.507 -10.456  1.00  0.84           H  
ATOM    520 3HD1 ILE A  33     -17.020  -0.527  -9.428  1.00  0.84           H  
ATOM    521  N   LYS A  34     -13.474  -3.544  -6.401  1.00  0.84           N  
ATOM    522  CA  LYS A  34     -13.469  -4.576  -5.385  1.00  0.84           C  
ATOM    523  C   LYS A  34     -12.425  -4.258  -4.328  1.00  0.84           C  
ATOM    524  O   LYS A  34     -12.718  -4.330  -3.134  1.00  0.84           O  
ATOM    525  CB  LYS A  34     -13.204  -5.944  -6.015  1.00  0.84           C  
ATOM    526  CG  LYS A  34     -13.204  -7.099  -5.037  1.00  0.84           C  
ATOM    527  CD  LYS A  34     -13.030  -8.424  -5.759  1.00  0.84           C  
ATOM    528  CE  LYS A  34     -12.976  -9.591  -4.786  1.00  0.84           C  
ATOM    529  NZ  LYS A  34     -12.803 -10.894  -5.493  1.00  0.84           N  
ATOM    530  H   LYS A  34     -13.311  -3.813  -7.370  1.00  0.84           H  
ATOM    531  HA  LYS A  34     -14.446  -4.594  -4.903  1.00  0.84           H  
ATOM    532 1HB  LYS A  34     -13.958  -6.142  -6.780  1.00  0.84           H  
ATOM    533 2HB  LYS A  34     -12.235  -5.923  -6.517  1.00  0.84           H  
ATOM    534 1HG  LYS A  34     -12.374  -6.963  -4.353  1.00  0.84           H  
ATOM    535 2HG  LYS A  34     -14.118  -7.105  -4.465  1.00  0.84           H  
ATOM    536 1HD  LYS A  34     -13.863  -8.571  -6.452  1.00  0.84           H  
ATOM    537 2HD  LYS A  34     -12.104  -8.398  -6.334  1.00  0.84           H  
ATOM    538 1HE  LYS A  34     -12.140  -9.447  -4.105  1.00  0.84           H  
ATOM    539 2HE  LYS A  34     -13.900  -9.619  -4.211  1.00  0.84           H  
ATOM    540 1HZ  LYS A  34     -12.770 -11.643  -4.816  1.00  0.84           H  
ATOM    541 2HZ  LYS A  34     -13.579 -11.043  -6.122  1.00  0.84           H  
ATOM    542 3HZ  LYS A  34     -11.941 -10.881  -6.021  1.00  0.84           H  
ATOM    543  N   GLN A  35     -11.225  -3.846  -4.765  1.00  0.84           N  
ATOM    544  CA  GLN A  35     -10.155  -3.491  -3.843  1.00  0.84           C  
ATOM    545  C   GLN A  35     -10.533  -2.279  -3.000  1.00  0.84           C  
ATOM    546  O   GLN A  35     -10.328  -2.296  -1.785  1.00  0.84           O  
ATOM    547  CB  GLN A  35      -8.865  -3.196  -4.621  1.00  0.84           C  
ATOM    548  CG  GLN A  35      -8.218  -4.425  -5.261  1.00  0.84           C  
ATOM    549  CD  GLN A  35      -7.084  -4.058  -6.212  1.00  0.84           C  
ATOM    550  OE1 GLN A  35      -6.907  -2.894  -6.596  1.00  0.84           O  
ATOM    551  NE2 GLN A  35      -6.305  -5.062  -6.606  1.00  0.84           N  
ATOM    552  H   GLN A  35     -11.039  -3.808  -5.767  1.00  0.84           H  
ATOM    553  HA  GLN A  35      -9.981  -4.331  -3.175  1.00  0.84           H  
ATOM    554 1HB  GLN A  35      -9.086  -2.486  -5.419  1.00  0.84           H  
ATOM    555 2HB  GLN A  35      -8.139  -2.730  -3.959  1.00  0.84           H  
ATOM    556 1HG  GLN A  35      -7.796  -5.039  -4.467  1.00  0.84           H  
ATOM    557 2HG  GLN A  35      -8.964  -4.995  -5.802  1.00  0.84           H  
ATOM    558 1HE2 GLN A  35      -5.544  -4.891  -7.233  1.00  0.84           H  
ATOM    559 2HE2 GLN A  35      -6.480  -5.990  -6.277  1.00  0.84           H  
ATOM    560  N   LEU A  36     -11.177  -1.262  -3.597  1.00  0.83           N  
ATOM    561  CA  LEU A  36     -11.584  -0.119  -2.786  1.00  0.83           C  
ATOM    562  C   LEU A  36     -12.548  -0.560  -1.729  1.00  0.83           C  
ATOM    563  O   LEU A  36     -12.465  -0.167  -0.568  1.00  0.83           O  
ATOM    564  CB  LEU A  36     -12.424   0.905  -3.573  1.00  0.83           C  
ATOM    565  CG  LEU A  36     -11.830   1.774  -4.610  1.00  0.83           C  
ATOM    566  CD1 LEU A  36     -13.016   2.496  -5.325  1.00  0.83           C  
ATOM    567  CD2 LEU A  36     -10.889   2.766  -3.946  1.00  0.83           C  
ATOM    568  H   LEU A  36     -11.336  -1.261  -4.606  1.00  0.83           H  
ATOM    569  HA  LEU A  36     -10.709   0.335  -2.325  1.00  0.83           H  
ATOM    570 1HB  LEU A  36     -13.223   0.364  -4.065  1.00  0.83           H  
ATOM    571 2HB  LEU A  36     -12.889   1.571  -2.845  1.00  0.83           H  
ATOM    572  HG  LEU A  36     -11.293   1.182  -5.335  1.00  0.83           H  
ATOM    573 1HD1 LEU A  36     -12.665   3.134  -6.097  1.00  0.83           H  
ATOM    574 2HD1 LEU A  36     -13.677   1.754  -5.763  1.00  0.83           H  
ATOM    575 3HD1 LEU A  36     -13.575   3.088  -4.598  1.00  0.83           H  
ATOM    576 1HD2 LEU A  36     -10.465   3.428  -4.688  1.00  0.83           H  
ATOM    577 2HD2 LEU A  36     -11.443   3.351  -3.218  1.00  0.83           H  
ATOM    578 3HD2 LEU A  36     -10.090   2.223  -3.444  1.00  0.83           H  
ATOM    579  N   CYS A  37     -13.475  -1.393  -2.130  1.00  0.83           N  
ATOM    580  CA  CYS A  37     -14.536  -1.748  -1.221  1.00  0.83           C  
ATOM    581  C   CYS A  37     -13.990  -2.616  -0.101  1.00  0.83           C  
ATOM    582  O   CYS A  37     -14.268  -2.357   1.071  1.00  0.83           O  
ATOM    583  CB  CYS A  37     -15.632  -2.472  -1.982  1.00  0.83           C  
ATOM    584  SG  CYS A  37     -17.239  -2.503  -1.161  1.00  0.83           S  
ATOM    585  H   CYS A  37     -13.496  -1.728  -3.090  1.00  0.83           H  
ATOM    586  HA  CYS A  37     -14.945  -0.840  -0.790  1.00  0.83           H  
ATOM    587 1HB  CYS A  37     -15.765  -2.004  -2.960  1.00  0.83           H  
ATOM    588 2HB  CYS A  37     -15.318  -3.496  -2.160  1.00  0.83           H  
ATOM    589  N   LEU A  38     -13.155  -3.597  -0.419  1.00  0.83           N  
ATOM    590  CA  LEU A  38     -12.637  -4.464   0.624  1.00  0.83           C  
ATOM    591  C   LEU A  38     -11.745  -3.708   1.610  1.00  0.83           C  
ATOM    592  O   LEU A  38     -11.798  -3.960   2.819  1.00  0.83           O  
ATOM    593  CB  LEU A  38     -11.948  -5.672  -0.005  1.00  0.83           C  
ATOM    594  CG  LEU A  38     -12.958  -6.613  -0.692  1.00  0.83           C  
ATOM    595  CD1 LEU A  38     -12.235  -7.716  -1.408  1.00  0.83           C  
ATOM    596  CD2 LEU A  38     -13.929  -7.150   0.368  1.00  0.83           C  
ATOM    597  H   LEU A  38     -12.916  -3.770  -1.394  1.00  0.83           H  
ATOM    598  HA  LEU A  38     -13.488  -4.844   1.184  1.00  0.83           H  
ATOM    599 1HB  LEU A  38     -11.240  -5.318  -0.760  1.00  0.83           H  
ATOM    600 2HB  LEU A  38     -11.408  -6.225   0.760  1.00  0.83           H  
ATOM    601  HG  LEU A  38     -13.523  -6.053  -1.440  1.00  0.83           H  
ATOM    602 1HD1 LEU A  38     -12.962  -8.360  -1.898  1.00  0.83           H  
ATOM    603 2HD1 LEU A  38     -11.567  -7.284  -2.150  1.00  0.83           H  
ATOM    604 3HD1 LEU A  38     -11.656  -8.296  -0.693  1.00  0.83           H  
ATOM    605 1HD2 LEU A  38     -14.657  -7.803  -0.092  1.00  0.83           H  
ATOM    606 2HD2 LEU A  38     -13.372  -7.708   1.120  1.00  0.83           H  
ATOM    607 3HD2 LEU A  38     -14.446  -6.312   0.843  1.00  0.83           H  
ATOM    608  N   VAL A  39     -10.963  -2.738   1.131  1.00  0.83           N  
ATOM    609  CA  VAL A  39     -10.177  -1.946   2.067  1.00  0.83           C  
ATOM    610  C   VAL A  39     -11.136  -1.143   2.941  1.00  0.83           C  
ATOM    611  O   VAL A  39     -10.961  -1.044   4.164  1.00  0.83           O  
ATOM    612  CB  VAL A  39      -9.211  -0.996   1.349  1.00  0.83           C  
ATOM    613  CG1 VAL A  39      -8.569  -0.071   2.359  1.00  0.83           C  
ATOM    614  CG2 VAL A  39      -8.141  -1.782   0.635  1.00  0.83           C  
ATOM    615  H   VAL A  39     -10.906  -2.549   0.127  1.00  0.83           H  
ATOM    616  HA  VAL A  39      -9.600  -2.620   2.701  1.00  0.83           H  
ATOM    617  HB  VAL A  39      -9.772  -0.398   0.629  1.00  0.83           H  
ATOM    618 1HG1 VAL A  39      -7.893   0.604   1.846  1.00  0.83           H  
ATOM    619 2HG1 VAL A  39      -9.339   0.498   2.872  1.00  0.83           H  
ATOM    620 3HG1 VAL A  39      -8.010  -0.660   3.086  1.00  0.83           H  
ATOM    621 1HG2 VAL A  39      -7.467  -1.097   0.125  1.00  0.83           H  
ATOM    622 2HG2 VAL A  39      -7.581  -2.373   1.360  1.00  0.83           H  
ATOM    623 3HG2 VAL A  39      -8.597  -2.446  -0.090  1.00  0.83           H  
ATOM    624  N   ALA A  40     -12.159  -0.557   2.313  1.00  0.82           N  
ATOM    625  CA  ALA A  40     -13.139   0.211   3.048  1.00  0.82           C  
ATOM    626  C   ALA A  40     -13.850  -0.650   4.083  1.00  0.82           C  
ATOM    627  O   ALA A  40     -14.082  -0.186   5.192  1.00  0.82           O  
ATOM    628  CB  ALA A  40     -14.151   0.802   2.102  1.00  0.82           C  
ATOM    629  H   ALA A  40     -12.264  -0.642   1.301  1.00  0.82           H  
ATOM    630  HA  ALA A  40     -12.619   1.017   3.563  1.00  0.82           H  
ATOM    631 1HB  ALA A  40     -14.843   1.395   2.666  1.00  0.82           H  
ATOM    632 2HB  ALA A  40     -13.642   1.431   1.373  1.00  0.82           H  
ATOM    633 3HB  ALA A  40     -14.683   0.014   1.586  1.00  0.82           H  
ATOM    634  N   LYS A  41     -14.144  -1.913   3.747  1.00  0.82           N  
ATOM    635  CA  LYS A  41     -14.821  -2.840   4.649  1.00  0.82           C  
ATOM    636  C   LYS A  41     -14.009  -3.009   5.913  1.00  0.82           C  
ATOM    637  O   LYS A  41     -14.539  -2.883   7.019  1.00  0.82           O  
ATOM    638  CB  LYS A  41     -15.005  -4.209   3.991  1.00  0.82           C  
ATOM    639  CG  LYS A  41     -15.754  -5.236   4.810  1.00  0.82           C  
ATOM    640  CD  LYS A  41     -15.872  -6.564   4.056  1.00  0.82           C  
ATOM    641  CE  LYS A  41     -16.560  -7.630   4.913  1.00  0.82           C  
ATOM    642  NZ  LYS A  41     -16.609  -8.971   4.225  1.00  0.82           N  
ATOM    643  H   LYS A  41     -13.925  -2.226   2.808  1.00  0.82           H  
ATOM    644  HA  LYS A  41     -15.796  -2.431   4.910  1.00  0.82           H  
ATOM    645 1HB  LYS A  41     -15.520  -4.086   3.047  1.00  0.82           H  
ATOM    646 2HB  LYS A  41     -14.032  -4.630   3.767  1.00  0.82           H  
ATOM    647 1HG  LYS A  41     -15.254  -5.393   5.767  1.00  0.82           H  
ATOM    648 2HG  LYS A  41     -16.752  -4.861   4.992  1.00  0.82           H  
ATOM    649 1HD  LYS A  41     -16.457  -6.404   3.144  1.00  0.82           H  
ATOM    650 2HD  LYS A  41     -14.879  -6.912   3.774  1.00  0.82           H  
ATOM    651 1HE  LYS A  41     -16.020  -7.733   5.853  1.00  0.82           H  
ATOM    652 2HE  LYS A  41     -17.581  -7.306   5.128  1.00  0.82           H  
ATOM    653 1HZ  LYS A  41     -17.073  -9.642   4.821  1.00  0.82           H  
ATOM    654 2HZ  LYS A  41     -17.127  -8.897   3.349  1.00  0.82           H  
ATOM    655 3HZ  LYS A  41     -15.671  -9.288   4.031  1.00  0.82           H  
ATOM    656  N   GLU A  42     -12.704  -3.272   5.753  1.00  0.81           N  
ATOM    657  CA  GLU A  42     -11.832  -3.426   6.913  1.00  0.81           C  
ATOM    658  C   GLU A  42     -11.845  -2.156   7.755  1.00  0.81           C  
ATOM    659  O   GLU A  42     -11.873  -2.205   8.984  1.00  0.81           O  
ATOM    660  CB  GLU A  42     -10.395  -3.764   6.499  1.00  0.81           C  
ATOM    661  CG  GLU A  42      -9.447  -3.997   7.695  1.00  0.81           C  
ATOM    662  CD  GLU A  42      -8.041  -4.441   7.311  1.00  0.81           C  
ATOM    663  OE1 GLU A  42      -7.757  -4.550   6.143  1.00  0.81           O  
ATOM    664  OE2 GLU A  42      -7.255  -4.682   8.207  1.00  0.81           O  
ATOM    665  H   GLU A  42     -12.325  -3.373   4.807  1.00  0.81           H  
ATOM    666  HA  GLU A  42     -12.215  -4.242   7.525  1.00  0.81           H  
ATOM    667 1HB  GLU A  42     -10.396  -4.660   5.879  1.00  0.81           H  
ATOM    668 2HB  GLU A  42      -9.990  -2.949   5.894  1.00  0.81           H  
ATOM    669 1HG  GLU A  42      -9.375  -3.061   8.245  1.00  0.81           H  
ATOM    670 2HG  GLU A  42      -9.891  -4.739   8.358  1.00  0.81           H  
ATOM    671  N   THR A  43     -11.832  -0.999   7.095  1.00  0.79           N  
ATOM    672  CA  THR A  43     -11.861   0.253   7.831  1.00  0.79           C  
ATOM    673  C   THR A  43     -13.180   0.401   8.598  1.00  0.79           C  
ATOM    674  O   THR A  43     -13.187   0.675   9.799  1.00  0.79           O  
ATOM    675  CB  THR A  43     -11.686   1.455   6.866  1.00  0.79           C  
ATOM    676  OG1 THR A  43     -10.409   1.362   6.214  1.00  0.79           O  
ATOM    677  CG2 THR A  43     -11.792   2.771   7.615  1.00  0.79           C  
ATOM    678  H   THR A  43     -11.780  -0.995   6.075  1.00  0.79           H  
ATOM    679  HA  THR A  43     -11.043   0.253   8.548  1.00  0.79           H  
ATOM    680  HB  THR A  43     -12.463   1.427   6.114  1.00  0.79           H  
ATOM    681  HG1 THR A  43     -10.390   0.537   5.692  1.00  0.79           H  
ATOM    682 1HG2 THR A  43     -11.672   3.595   6.911  1.00  0.79           H  
ATOM    683 2HG2 THR A  43     -12.772   2.834   8.092  1.00  0.79           H  
ATOM    684 3HG2 THR A  43     -11.015   2.824   8.374  1.00  0.79           H  
ATOM    685  N   PHE A  44     -14.297   0.159   7.921  1.00  0.76           N  
ATOM    686  CA  PHE A  44     -15.624   0.336   8.494  1.00  0.76           C  
ATOM    687  C   PHE A  44     -15.862  -0.583   9.669  1.00  0.76           C  
ATOM    688  O   PHE A  44     -16.392  -0.178  10.700  1.00  0.76           O  
ATOM    689  CB  PHE A  44     -16.695   0.009   7.468  1.00  0.76           C  
ATOM    690  CG  PHE A  44     -16.797   0.924   6.339  1.00  0.76           C  
ATOM    691  CD1 PHE A  44     -16.511   2.258   6.478  1.00  0.76           C  
ATOM    692  CD2 PHE A  44     -17.196   0.438   5.099  1.00  0.76           C  
ATOM    693  CE1 PHE A  44     -16.618   3.094   5.406  1.00  0.76           C  
ATOM    694  CE2 PHE A  44     -17.293   1.271   4.027  1.00  0.76           C  
ATOM    695  CZ  PHE A  44     -16.996   2.609   4.184  1.00  0.76           C  
ATOM    696  H   PHE A  44     -14.221  -0.115   6.947  1.00  0.76           H  
ATOM    697  HA  PHE A  44     -15.718   1.368   8.827  1.00  0.76           H  
ATOM    698 1HB  PHE A  44     -16.505  -0.988   7.070  1.00  0.76           H  
ATOM    699 2HB  PHE A  44     -17.656  -0.021   7.957  1.00  0.76           H  
ATOM    700  HD1 PHE A  44     -16.206   2.639   7.448  1.00  0.76           H  
ATOM    701  HD2 PHE A  44     -17.430  -0.624   4.991  1.00  0.76           H  
ATOM    702  HE1 PHE A  44     -16.415   4.142   5.525  1.00  0.76           H  
ATOM    703  HE2 PHE A  44     -17.602   0.883   3.059  1.00  0.76           H  
ATOM    704  HZ  PHE A  44     -17.069   3.282   3.352  1.00  0.76           H  
ATOM    705  N   LEU A  45     -15.405  -1.819   9.535  1.00  0.72           N  
ATOM    706  CA  LEU A  45     -15.583  -2.839  10.549  1.00  0.72           C  
ATOM    707  C   LEU A  45     -14.955  -2.464  11.882  1.00  0.72           C  
ATOM    708  O   LEU A  45     -15.385  -2.971  12.923  1.00  0.72           O  
ATOM    709  CB  LEU A  45     -15.035  -4.183  10.076  1.00  0.72           C  
ATOM    710  CG  LEU A  45     -15.447  -5.370  10.937  1.00  0.72           C  
ATOM    711  CD1 LEU A  45     -16.991  -5.447  10.976  1.00  0.72           C  
ATOM    712  CD2 LEU A  45     -14.866  -6.640  10.339  1.00  0.72           C  
ATOM    713  H   LEU A  45     -14.953  -2.088   8.662  1.00  0.72           H  
ATOM    714  HA  LEU A  45     -16.654  -2.955  10.707  1.00  0.72           H  
ATOM    715 1HB  LEU A  45     -15.386  -4.363   9.058  1.00  0.72           H  
ATOM    716 2HB  LEU A  45     -13.942  -4.125  10.056  1.00  0.72           H  
ATOM    717  HG  LEU A  45     -15.077  -5.238  11.954  1.00  0.72           H  
ATOM    718 1HD1 LEU A  45     -17.297  -6.291  11.588  1.00  0.72           H  
ATOM    719 2HD1 LEU A  45     -17.394  -4.530  11.399  1.00  0.72           H  
ATOM    720 3HD1 LEU A  45     -17.369  -5.574   9.965  1.00  0.72           H  
ATOM    721 1HD2 LEU A  45     -15.158  -7.498  10.946  1.00  0.72           H  
ATOM    722 2HD2 LEU A  45     -15.242  -6.767   9.323  1.00  0.72           H  
ATOM    723 3HD2 LEU A  45     -13.778  -6.563  10.317  1.00  0.72           H  
ATOM    724  N   ARG A  46     -13.898  -1.643  11.849  1.00  0.69           N  
ATOM    725  CA  ARG A  46     -13.168  -1.254  13.041  1.00  0.69           C  
ATOM    726  C   ARG A  46     -13.819  -0.062  13.746  1.00  0.69           C  
ATOM    727  O   ARG A  46     -13.383   0.341  14.828  1.00  0.69           O  
ATOM    728  CB  ARG A  46     -11.738  -0.908  12.659  1.00  0.69           C  
ATOM    729  CG  ARG A  46     -10.910  -2.095  12.172  1.00  0.69           C  
ATOM    730  CD  ARG A  46      -9.554  -1.675  11.737  1.00  0.69           C  
ATOM    731  NE  ARG A  46      -8.791  -2.773  11.168  1.00  0.69           N  
ATOM    732  CZ  ARG A  46      -8.051  -3.651  11.863  1.00  0.69           C  
ATOM    733  NH1 ARG A  46      -7.971  -3.568  13.177  1.00  0.69           N  
ATOM    734  NH2 ARG A  46      -7.399  -4.599  11.215  1.00  0.69           N  
ATOM    735  H   ARG A  46     -13.609  -1.217  10.967  1.00  0.69           H  
ATOM    736  HA  ARG A  46     -13.153  -2.100  13.725  1.00  0.69           H  
ATOM    737 1HB  ARG A  46     -11.754  -0.171  11.855  1.00  0.69           H  
ATOM    738 2HB  ARG A  46     -11.227  -0.460  13.508  1.00  0.69           H  
ATOM    739 1HG  ARG A  46     -10.799  -2.812  12.984  1.00  0.69           H  
ATOM    740 2HG  ARG A  46     -11.416  -2.574  11.342  1.00  0.69           H  
ATOM    741 1HD  ARG A  46      -9.657  -0.905  10.969  1.00  0.69           H  
ATOM    742 2HD  ARG A  46      -9.001  -1.275  12.584  1.00  0.69           H  
ATOM    743  HE  ARG A  46      -8.817  -2.888  10.157  1.00  0.69           H  
ATOM    744 1HH1 ARG A  46      -8.471  -2.840  13.669  1.00  0.69           H  
ATOM    745 2HH1 ARG A  46      -7.411  -4.232  13.692  1.00  0.69           H  
ATOM    746 1HH2 ARG A  46      -7.458  -4.649  10.182  1.00  0.69           H  
ATOM    747 2HH2 ARG A  46      -6.836  -5.264  11.718  1.00  0.69           H  
ATOM    748  N   GLN A  47     -14.859   0.505  13.137  1.00  0.65           N  
ATOM    749  CA  GLN A  47     -15.546   1.638  13.722  1.00  0.65           C  
ATOM    750  C   GLN A  47     -16.734   1.126  14.537  1.00  0.65           C  
ATOM    751  O   GLN A  47     -17.286   0.079  14.220  1.00  0.65           O  
ATOM    752  CB  GLN A  47     -16.033   2.591  12.627  1.00  0.65           C  
ATOM    753  CG  GLN A  47     -14.931   3.226  11.821  1.00  0.65           C  
ATOM    754  CD  GLN A  47     -15.462   4.213  10.809  1.00  0.65           C  
ATOM    755  OE1 GLN A  47     -15.018   5.378  10.739  1.00  0.65           O  
ATOM    756  NE2 GLN A  47     -16.444   3.760  10.039  1.00  0.65           N  
ATOM    757  H   GLN A  47     -15.203   0.143  12.248  1.00  0.65           H  
ATOM    758  HA  GLN A  47     -14.842   2.159  14.362  1.00  0.65           H  
ATOM    759 1HB  GLN A  47     -16.674   2.040  11.935  1.00  0.65           H  
ATOM    760 2HB  GLN A  47     -16.634   3.362  13.062  1.00  0.65           H  
ATOM    761 1HG  GLN A  47     -14.252   3.745  12.494  1.00  0.65           H  
ATOM    762 2HG  GLN A  47     -14.399   2.437  11.284  1.00  0.65           H  
ATOM    763 1HE2 GLN A  47     -16.877   4.344   9.356  1.00  0.65           H  
ATOM    764 2HE2 GLN A  47     -16.760   2.811  10.175  1.00  0.65           H  
ATOM    765  N   PRO A  48     -17.146   1.815  15.600  1.00  0.63           N  
ATOM    766  CA  PRO A  48     -18.312   1.497  16.398  1.00  0.63           C  
ATOM    767  C   PRO A  48     -19.592   1.795  15.633  1.00  0.63           C  
ATOM    768  O   PRO A  48     -19.593   2.580  14.689  1.00  0.63           O  
ATOM    769  CB  PRO A  48     -18.126   2.388  17.625  1.00  0.63           C  
ATOM    770  CG  PRO A  48     -17.305   3.552  17.130  1.00  0.63           C  
ATOM    771  CD  PRO A  48     -16.375   2.972  16.090  1.00  0.63           C  
ATOM    772  HA  PRO A  48     -18.272   0.437  16.680  1.00  0.63           H  
ATOM    773 1HB  PRO A  48     -19.105   2.711  18.008  1.00  0.63           H  
ATOM    774 2HB  PRO A  48     -17.635   1.825  18.431  1.00  0.63           H  
ATOM    775 1HG  PRO A  48     -17.974   4.306  16.718  1.00  0.63           H  
ATOM    776 2HG  PRO A  48     -16.776   4.029  17.970  1.00  0.63           H  
ATOM    777 1HD  PRO A  48     -16.215   3.719  15.309  1.00  0.63           H  
ATOM    778 2HD  PRO A  48     -15.431   2.639  16.556  1.00  0.63           H  
ATOM    779  N   ASN A  49     -20.700   1.193  16.070  1.00  0.61           N  
ATOM    780  CA  ASN A  49     -22.004   1.413  15.438  1.00  0.61           C  
ATOM    781  C   ASN A  49     -22.488   2.860  15.601  1.00  0.61           C  
ATOM    782  O   ASN A  49     -23.281   3.358  14.781  1.00  0.61           O  
ATOM    783  CB  ASN A  49     -23.006   0.449  16.015  1.00  0.61           C  
ATOM    784  CG  ASN A  49     -22.777  -0.939  15.578  1.00  0.61           C  
ATOM    785  OD1 ASN A  49     -23.052  -1.310  14.435  1.00  0.61           O  
ATOM    786  ND2 ASN A  49     -22.253  -1.720  16.477  1.00  0.61           N  
ATOM    787  H   ASN A  49     -20.645   0.553  16.850  1.00  0.61           H  
ATOM    788  HA  ASN A  49     -21.902   1.211  14.375  1.00  0.61           H  
ATOM    789 1HB  ASN A  49     -22.966   0.482  17.110  1.00  0.61           H  
ATOM    790 2HB  ASN A  49     -24.015   0.749  15.725  1.00  0.61           H  
ATOM    791 1HD2 ASN A  49     -22.079  -2.685  16.287  1.00  0.61           H  
ATOM    792 2HD2 ASN A  49     -22.070  -1.368  17.400  1.00  0.61           H  
ATOM    793  N   LEU A  50     -21.999   3.509  16.663  1.00  0.60           N  
ATOM    794  CA  LEU A  50     -22.260   4.909  16.971  1.00  0.60           C  
ATOM    795  C   LEU A  50     -20.915   5.631  16.971  1.00  0.60           C  
ATOM    796  O   LEU A  50     -20.070   5.373  17.831  1.00  0.60           O  
ATOM    797  CB  LEU A  50     -22.923   5.062  18.344  1.00  0.60           C  
ATOM    798  CG  LEU A  50     -23.259   6.534  18.835  1.00  0.60           C  
ATOM    799  CD1 LEU A  50     -24.247   7.162  17.901  1.00  0.60           C  
ATOM    800  CD2 LEU A  50     -23.859   6.493  20.251  1.00  0.60           C  
ATOM    801  H   LEU A  50     -21.379   2.999  17.272  1.00  0.60           H  
ATOM    802  HA  LEU A  50     -22.905   5.328  16.211  1.00  0.60           H  
ATOM    803 1HB  LEU A  50     -23.839   4.491  18.359  1.00  0.60           H  
ATOM    804 2HB  LEU A  50     -22.254   4.638  19.072  1.00  0.60           H  
ATOM    805  HG  LEU A  50     -22.345   7.139  18.829  1.00  0.60           H  
ATOM    806 1HD1 LEU A  50     -24.484   8.169  18.212  1.00  0.60           H  
ATOM    807 2HD1 LEU A  50     -23.818   7.184  16.922  1.00  0.60           H  
ATOM    808 3HD1 LEU A  50     -25.150   6.574  17.899  1.00  0.60           H  
ATOM    809 1HD2 LEU A  50     -24.091   7.504  20.574  1.00  0.60           H  
ATOM    810 2HD2 LEU A  50     -24.772   5.899  20.253  1.00  0.60           H  
ATOM    811 3HD2 LEU A  50     -23.144   6.056  20.927  1.00  0.60           H  
ATOM    812  N   LEU A  51     -20.702   6.529  16.028  1.00  0.61           N  
ATOM    813  CA  LEU A  51     -19.405   7.199  15.943  1.00  0.61           C  
ATOM    814  C   LEU A  51     -19.298   8.331  16.943  1.00  0.61           C  
ATOM    815  O   LEU A  51     -20.300   8.927  17.320  1.00  0.61           O  
ATOM    816  CB  LEU A  51     -19.166   7.775  14.553  1.00  0.61           C  
ATOM    817  CG  LEU A  51     -19.119   6.832  13.413  1.00  0.61           C  
ATOM    818  CD1 LEU A  51     -19.025   7.640  12.142  1.00  0.61           C  
ATOM    819  CD2 LEU A  51     -17.909   5.923  13.578  1.00  0.61           C  
ATOM    820  H   LEU A  51     -21.441   6.711  15.345  1.00  0.61           H  
ATOM    821  HA  LEU A  51     -18.624   6.473  16.163  1.00  0.61           H  
ATOM    822 1HB  LEU A  51     -19.928   8.490  14.348  1.00  0.61           H  
ATOM    823 2HB  LEU A  51     -18.219   8.302  14.574  1.00  0.61           H  
ATOM    824  HG  LEU A  51     -20.029   6.238  13.379  1.00  0.61           H  
ATOM    825 1HD1 LEU A  51     -18.984   6.979  11.282  1.00  0.61           H  
ATOM    826 2HD1 LEU A  51     -19.894   8.287  12.055  1.00  0.61           H  
ATOM    827 3HD1 LEU A  51     -18.133   8.240  12.182  1.00  0.61           H  
ATOM    828 1HD2 LEU A  51     -17.848   5.247  12.749  1.00  0.61           H  
ATOM    829 2HD2 LEU A  51     -17.002   6.524  13.614  1.00  0.61           H  
ATOM    830 3HD2 LEU A  51     -18.010   5.356  14.502  1.00  0.61           H  
ATOM    831  N   GLU A  52     -18.088   8.630  17.387  1.00  0.62           N  
ATOM    832  CA  GLU A  52     -17.867   9.798  18.236  1.00  0.62           C  
ATOM    833  C   GLU A  52     -16.899  10.738  17.532  1.00  0.62           C  
ATOM    834  O   GLU A  52     -15.695  10.480  17.465  1.00  0.62           O  
ATOM    835  CB  GLU A  52     -17.365   9.373  19.611  1.00  0.62           C  
ATOM    836  CG  GLU A  52     -18.388   8.538  20.411  1.00  0.62           C  
ATOM    837  CD  GLU A  52     -17.865   8.046  21.731  1.00  0.62           C  
ATOM    838  OE1 GLU A  52     -16.715   8.277  22.014  1.00  0.62           O  
ATOM    839  OE2 GLU A  52     -18.623   7.454  22.474  1.00  0.62           O  
ATOM    840  H   GLU A  52     -17.296   8.077  17.092  1.00  0.62           H  
ATOM    841  HA  GLU A  52     -18.809  10.330  18.365  1.00  0.62           H  
ATOM    842 1HB  GLU A  52     -16.455   8.783  19.503  1.00  0.62           H  
ATOM    843 2HB  GLU A  52     -17.118  10.258  20.198  1.00  0.62           H  
ATOM    844 1HG  GLU A  52     -19.269   9.151  20.585  1.00  0.62           H  
ATOM    845 2HG  GLU A  52     -18.694   7.681  19.810  1.00  0.62           H  
ATOM    846  N   LEU A  53     -17.455  11.791  16.950  1.00  0.64           N  
ATOM    847  CA  LEU A  53     -16.718  12.712  16.105  1.00  0.64           C  
ATOM    848  C   LEU A  53     -16.556  14.068  16.791  1.00  0.64           C  
ATOM    849  O   LEU A  53     -17.335  14.397  17.691  1.00  0.64           O  
ATOM    850  CB  LEU A  53     -17.490  12.872  14.804  1.00  0.64           C  
ATOM    851  CG  LEU A  53     -17.861  11.560  14.117  1.00  0.64           C  
ATOM    852  CD1 LEU A  53     -18.654  11.852  12.861  1.00  0.64           C  
ATOM    853  CD2 LEU A  53     -16.629  10.794  13.825  1.00  0.64           C  
ATOM    854  H   LEU A  53     -18.455  11.944  17.063  1.00  0.64           H  
ATOM    855  HA  LEU A  53     -15.731  12.299  15.903  1.00  0.64           H  
ATOM    856 1HB  LEU A  53     -18.399  13.438  14.991  1.00  0.64           H  
ATOM    857 2HB  LEU A  53     -16.865  13.400  14.112  1.00  0.64           H  
ATOM    858  HG  LEU A  53     -18.501  10.973  14.779  1.00  0.64           H  
ATOM    859 1HD1 LEU A  53     -18.926  10.911  12.391  1.00  0.64           H  
ATOM    860 2HD1 LEU A  53     -19.555  12.406  13.124  1.00  0.64           H  
ATOM    861 3HD1 LEU A  53     -18.051  12.442  12.171  1.00  0.64           H  
ATOM    862 1HD2 LEU A  53     -16.884   9.864  13.344  1.00  0.64           H  
ATOM    863 2HD2 LEU A  53     -16.007  11.384  13.173  1.00  0.64           H  
ATOM    864 3HD2 LEU A  53     -16.090  10.586  14.744  1.00  0.64           H  
ATOM    865  N   GLU A  54     -15.544  14.841  16.381  1.00  0.65           N  
ATOM    866  CA  GLU A  54     -15.336  16.180  16.941  1.00  0.65           C  
ATOM    867  C   GLU A  54     -15.414  17.261  15.867  1.00  0.65           C  
ATOM    868  O   GLU A  54     -14.942  17.074  14.745  1.00  0.65           O  
ATOM    869  CB  GLU A  54     -13.973  16.260  17.644  1.00  0.65           C  
ATOM    870  CG  GLU A  54     -13.827  15.327  18.854  1.00  0.65           C  
ATOM    871  CD  GLU A  54     -12.480  15.436  19.548  1.00  0.65           C  
ATOM    872  OE1 GLU A  54     -11.653  16.192  19.097  1.00  0.65           O  
ATOM    873  OE2 GLU A  54     -12.287  14.757  20.531  1.00  0.65           O  
ATOM    874  H   GLU A  54     -14.921  14.505  15.659  1.00  0.65           H  
ATOM    875  HA  GLU A  54     -16.119  16.384  17.673  1.00  0.65           H  
ATOM    876 1HB  GLU A  54     -13.183  16.019  16.934  1.00  0.65           H  
ATOM    877 2HB  GLU A  54     -13.804  17.284  17.985  1.00  0.65           H  
ATOM    878 1HG  GLU A  54     -14.615  15.564  19.570  1.00  0.65           H  
ATOM    879 2HG  GLU A  54     -13.975  14.299  18.524  1.00  0.65           H  
ATOM    880  N   ALA A  55     -15.993  18.396  16.232  1.00  0.65           N  
ATOM    881  CA  ALA A  55     -16.150  19.543  15.346  1.00  0.65           C  
ATOM    882  C   ALA A  55     -14.815  20.241  15.068  1.00  0.65           C  
ATOM    883  O   ALA A  55     -13.863  20.077  15.832  1.00  0.65           O  
ATOM    884  CB  ALA A  55     -17.149  20.509  15.936  1.00  0.65           C  
ATOM    885  H   ALA A  55     -16.370  18.467  17.189  1.00  0.65           H  
ATOM    886  HA  ALA A  55     -16.551  19.182  14.422  1.00  0.65           H  
ATOM    887 1HB  ALA A  55     -17.311  21.324  15.285  1.00  0.65           H  
ATOM    888 2HB  ALA A  55     -18.087  19.998  16.074  1.00  0.65           H  
ATOM    889 3HB  ALA A  55     -16.794  20.881  16.897  1.00  0.65           H  
ATOM    890  N   PRO A  56     -14.728  21.038  13.981  1.00  0.64           N  
ATOM    891  CA  PRO A  56     -15.683  21.300  12.896  1.00  0.64           C  
ATOM    892  C   PRO A  56     -16.094  20.099  12.029  1.00  0.64           C  
ATOM    893  O   PRO A  56     -15.246  19.308  11.613  1.00  0.64           O  
ATOM    894  CB  PRO A  56     -14.933  22.329  12.052  1.00  0.64           C  
ATOM    895  CG  PRO A  56     -13.937  22.956  13.003  1.00  0.64           C  
ATOM    896  CD  PRO A  56     -13.510  21.819  13.889  1.00  0.64           C  
ATOM    897  HA  PRO A  56     -16.546  21.779  13.324  1.00  0.64           H  
ATOM    898 1HB  PRO A  56     -14.455  21.831  11.195  1.00  0.64           H  
ATOM    899 2HB  PRO A  56     -15.648  23.059  11.642  1.00  0.64           H  
ATOM    900 1HG  PRO A  56     -13.097  23.397  12.448  1.00  0.64           H  
ATOM    901 2HG  PRO A  56     -14.410  23.772  13.563  1.00  0.64           H  
ATOM    902 1HD  PRO A  56     -12.719  21.221  13.416  1.00  0.64           H  
ATOM    903 2HD  PRO A  56     -13.211  22.183  14.885  1.00  0.64           H  
ATOM    904  N   ILE A  57     -17.401  19.985  11.742  1.00  0.63           N  
ATOM    905  CA  ILE A  57     -17.947  18.934  10.854  1.00  0.63           C  
ATOM    906  C   ILE A  57     -19.015  19.413   9.874  1.00  0.63           C  
ATOM    907  O   ILE A  57     -19.961  20.112  10.254  1.00  0.63           O  
ATOM    908  CB  ILE A  57     -18.471  17.682  11.627  1.00  0.63           C  
ATOM    909  CG1 ILE A  57     -17.321  17.001  12.339  1.00  0.63           C  
ATOM    910  CG2 ILE A  57     -19.170  16.681  10.685  1.00  0.63           C  
ATOM    911  CD1 ILE A  57     -17.703  15.933  13.229  1.00  0.63           C  
ATOM    912  H   ILE A  57     -18.030  20.681  12.146  1.00  0.63           H  
ATOM    913  HA  ILE A  57     -17.121  18.572  10.244  1.00  0.63           H  
ATOM    914  HB  ILE A  57     -19.176  18.009  12.389  1.00  0.63           H  
ATOM    915 1HG1 ILE A  57     -16.651  16.592  11.601  1.00  0.63           H  
ATOM    916 2HG1 ILE A  57     -16.796  17.694  12.918  1.00  0.63           H  
ATOM    917 1HG2 ILE A  57     -19.525  15.828  11.257  1.00  0.63           H  
ATOM    918 2HG2 ILE A  57     -20.008  17.156  10.207  1.00  0.63           H  
ATOM    919 3HG2 ILE A  57     -18.467  16.337   9.922  1.00  0.63           H  
ATOM    920 1HD1 ILE A  57     -16.801  15.540  13.673  1.00  0.63           H  
ATOM    921 2HD1 ILE A  57     -18.332  16.317  13.983  1.00  0.63           H  
ATOM    922 3HD1 ILE A  57     -18.221  15.155  12.675  1.00  0.63           H  
ATOM    923  N   LYS A  58     -18.866  19.014   8.610  1.00  0.62           N  
ATOM    924  CA  LYS A  58     -19.884  19.248   7.597  1.00  0.62           C  
ATOM    925  C   LYS A  58     -20.773  18.005   7.547  1.00  0.62           C  
ATOM    926  O   LYS A  58     -20.258  16.890   7.483  1.00  0.62           O  
ATOM    927  CB  LYS A  58     -19.246  19.503   6.222  1.00  0.62           C  
ATOM    928  CG  LYS A  58     -18.348  20.736   6.099  1.00  0.62           C  
ATOM    929  CD  LYS A  58     -19.191  21.996   6.142  1.00  0.62           C  
ATOM    930  CE  LYS A  58     -18.378  23.278   5.899  1.00  0.62           C  
ATOM    931  NZ  LYS A  58     -17.634  23.718   7.112  1.00  0.62           N  
ATOM    932  H   LYS A  58     -18.032  18.494   8.342  1.00  0.62           H  
ATOM    933  HA  LYS A  58     -20.486  20.104   7.880  1.00  0.62           H  
ATOM    934 1HB  LYS A  58     -18.631  18.646   5.961  1.00  0.62           H  
ATOM    935 2HB  LYS A  58     -20.031  19.582   5.466  1.00  0.62           H  
ATOM    936 1HG  LYS A  58     -17.634  20.748   6.924  1.00  0.62           H  
ATOM    937 2HG  LYS A  58     -17.791  20.698   5.156  1.00  0.62           H  
ATOM    938 1HD  LYS A  58     -19.987  21.930   5.395  1.00  0.62           H  
ATOM    939 2HD  LYS A  58     -19.647  22.046   7.123  1.00  0.62           H  
ATOM    940 1HE  LYS A  58     -17.665  23.094   5.106  1.00  0.62           H  
ATOM    941 2HE  LYS A  58     -19.053  24.076   5.589  1.00  0.62           H  
ATOM    942 1HZ  LYS A  58     -17.115  24.558   6.906  1.00  0.62           H  
ATOM    943 2HZ  LYS A  58     -18.315  23.910   7.862  1.00  0.62           H  
ATOM    944 3HZ  LYS A  58     -16.998  22.994   7.405  1.00  0.62           H  
ATOM    945  N   ILE A  59     -22.088  18.189   7.569  1.00  0.62           N  
ATOM    946  CA  ILE A  59     -23.018  17.073   7.502  1.00  0.62           C  
ATOM    947  C   ILE A  59     -23.814  17.195   6.219  1.00  0.62           C  
ATOM    948  O   ILE A  59     -24.520  18.179   5.994  1.00  0.62           O  
ATOM    949  CB  ILE A  59     -23.961  17.031   8.725  1.00  0.62           C  
ATOM    950  CG1 ILE A  59     -23.142  16.941  10.000  1.00  0.62           C  
ATOM    951  CG2 ILE A  59     -24.877  15.838   8.622  1.00  0.62           C  
ATOM    952  CD1 ILE A  59     -22.762  18.278  10.553  1.00  0.62           C  
ATOM    953  H   ILE A  59     -22.443  19.128   7.653  1.00  0.62           H  
ATOM    954  HA  ILE A  59     -22.458  16.152   7.482  1.00  0.62           H  
ATOM    955  HB  ILE A  59     -24.543  17.928   8.768  1.00  0.62           H  
ATOM    956 1HG1 ILE A  59     -23.717  16.408  10.751  1.00  0.62           H  
ATOM    957 2HG1 ILE A  59     -22.239  16.386   9.799  1.00  0.62           H  
ATOM    958 1HG2 ILE A  59     -25.523  15.810   9.489  1.00  0.62           H  
ATOM    959 2HG2 ILE A  59     -25.479  15.915   7.721  1.00  0.62           H  
ATOM    960 3HG2 ILE A  59     -24.274  14.927   8.586  1.00  0.62           H  
ATOM    961 1HD1 ILE A  59     -22.179  18.146  11.458  1.00  0.62           H  
ATOM    962 2HD1 ILE A  59     -22.174  18.828   9.836  1.00  0.62           H  
ATOM    963 3HD1 ILE A  59     -23.645  18.839  10.773  1.00  0.62           H  
ATOM    964  N   CYS A  60     -23.672  16.202   5.357  1.00  0.63           N  
ATOM    965  CA  CYS A  60     -24.277  16.278   4.036  1.00  0.63           C  
ATOM    966  C   CYS A  60     -25.614  15.587   3.920  1.00  0.63           C  
ATOM    967  O   CYS A  60     -26.273  15.646   2.894  1.00  0.63           O  
ATOM    968  CB  CYS A  60     -23.335  15.683   3.014  1.00  0.63           C  
ATOM    969  SG  CYS A  60     -21.781  16.572   2.841  1.00  0.63           S  
ATOM    970  H   CYS A  60     -23.101  15.398   5.626  1.00  0.63           H  
ATOM    971  HA  CYS A  60     -24.431  17.324   3.796  1.00  0.63           H  
ATOM    972 1HB  CYS A  60     -23.113  14.669   3.310  1.00  0.63           H  
ATOM    973 2HB  CYS A  60     -23.825  15.645   2.041  1.00  0.63           H  
ATOM    974  HG  CYS A  60     -22.314  17.740   2.470  1.00  0.63           H  
ATOM    975  N   GLY A  61     -26.040  14.908   4.941  1.00  0.65           N  
ATOM    976  CA  GLY A  61     -27.310  14.241   4.780  1.00  0.65           C  
ATOM    977  C   GLY A  61     -27.257  13.176   3.685  1.00  0.65           C  
ATOM    978  O   GLY A  61     -26.243  12.478   3.554  1.00  0.65           O  
ATOM    979  H   GLY A  61     -25.510  14.866   5.798  1.00  0.65           H  
ATOM    980 1HA  GLY A  61     -27.593  13.802   5.712  1.00  0.65           H  
ATOM    981 2HA  GLY A  61     -28.061  14.979   4.531  1.00  0.65           H  
ATOM    982  N   ASP A  62     -28.366  13.025   2.949  1.00  0.68           N  
ATOM    983  CA  ASP A  62     -28.464  11.988   1.898  1.00  0.68           C  
ATOM    984  C   ASP A  62     -28.030  12.436   0.502  1.00  0.68           C  
ATOM    985  O   ASP A  62     -28.370  13.546   0.071  1.00  0.68           O  
ATOM    986  CB  ASP A  62     -29.886  11.442   1.770  1.00  0.68           C  
ATOM    987  CG  ASP A  62     -30.345  10.573   2.948  1.00  0.68           C  
ATOM    988  OD1 ASP A  62     -29.582  10.323   3.855  1.00  0.68           O  
ATOM    989  OD2 ASP A  62     -31.473  10.174   2.926  1.00  0.68           O  
ATOM    990  H   ASP A  62     -29.141  13.664   3.148  1.00  0.68           H  
ATOM    991  HA  ASP A  62     -27.816  11.160   2.191  1.00  0.68           H  
ATOM    992 1HB  ASP A  62     -30.589  12.267   1.652  1.00  0.68           H  
ATOM    993 2HB  ASP A  62     -29.936  10.832   0.867  1.00  0.68           H  
ATOM    994  N   ILE A  63     -27.288  11.562  -0.207  1.00  0.72           N  
ATOM    995  CA  ILE A  63     -26.870  11.839  -1.589  1.00  0.72           C  
ATOM    996  C   ILE A  63     -27.286  10.753  -2.559  1.00  0.72           C  
ATOM    997  O   ILE A  63     -26.553   9.790  -2.751  1.00  0.72           O  
ATOM    998  CB  ILE A  63     -25.352  11.956  -1.705  1.00  0.72           C  
ATOM    999  CG1 ILE A  63     -24.889  13.010  -0.808  1.00  0.72           C  
ATOM   1000  CG2 ILE A  63     -24.957  12.252  -3.176  1.00  0.72           C  
ATOM   1001  CD1 ILE A  63     -23.482  13.116  -0.761  1.00  0.72           C  
ATOM   1002  H   ILE A  63     -27.049  10.673   0.221  1.00  0.72           H  
ATOM   1003  HA  ILE A  63     -27.317  12.777  -1.896  1.00  0.72           H  
ATOM   1004  HB  ILE A  63     -24.888  11.034  -1.397  1.00  0.72           H  
ATOM   1005 1HG1 ILE A  63     -25.298  13.959  -1.143  1.00  0.72           H  
ATOM   1006 2HG1 ILE A  63     -25.242  12.810   0.203  1.00  0.72           H  
ATOM   1007 1HG2 ILE A  63     -23.878  12.331  -3.251  1.00  0.72           H  
ATOM   1008 2HG2 ILE A  63     -25.303  11.447  -3.824  1.00  0.72           H  
ATOM   1009 3HG2 ILE A  63     -25.414  13.195  -3.492  1.00  0.72           H  
ATOM   1010 1HD1 ILE A  63     -23.239  13.915  -0.084  1.00  0.72           H  
ATOM   1011 2HD1 ILE A  63     -23.042  12.178  -0.421  1.00  0.72           H  
ATOM   1012 3HD1 ILE A  63     -23.147  13.352  -1.753  1.00  0.72           H  
ATOM   1013  N   HIS A  64     -28.368  10.943  -3.286  1.00  0.77           N  
ATOM   1014  CA  HIS A  64     -28.920   9.834  -4.066  1.00  0.77           C  
ATOM   1015  C   HIS A  64     -28.295   9.520  -5.409  1.00  0.77           C  
ATOM   1016  O   HIS A  64     -28.937   9.625  -6.450  1.00  0.77           O  
ATOM   1017  CB  HIS A  64     -30.382  10.092  -4.262  1.00  0.77           C  
ATOM   1018  CG  HIS A  64     -31.057  10.017  -3.001  1.00  0.77           C  
ATOM   1019  ND1 HIS A  64     -31.404  11.123  -2.253  1.00  0.77           N  
ATOM   1020  CD2 HIS A  64     -31.421   8.957  -2.305  1.00  0.77           C  
ATOM   1021  CE1 HIS A  64     -31.978  10.710  -1.131  1.00  0.77           C  
ATOM   1022  NE2 HIS A  64     -31.988   9.398  -1.150  1.00  0.77           N  
ATOM   1023  H   HIS A  64     -28.888  11.802  -3.192  1.00  0.77           H  
ATOM   1024  HA  HIS A  64     -28.832   8.924  -3.465  1.00  0.77           H  
ATOM   1025 1HB  HIS A  64     -30.541  11.081  -4.703  1.00  0.77           H  
ATOM   1026 2HB  HIS A  64     -30.804   9.345  -4.939  1.00  0.77           H  
ATOM   1027  HD2 HIS A  64     -31.278   7.911  -2.597  1.00  0.77           H  
ATOM   1028  HE1 HIS A  64     -32.360  11.340  -0.324  1.00  0.77           H  
ATOM   1029  HE2 HIS A  64     -32.327   8.729  -0.448  1.00  0.77           H  
ATOM   1030  N   GLY A  65     -27.016   9.186  -5.386  1.00  0.82           N  
ATOM   1031  CA  GLY A  65     -26.266   8.770  -6.570  1.00  0.82           C  
ATOM   1032  C   GLY A  65     -25.861   9.951  -7.441  1.00  0.82           C  
ATOM   1033  O   GLY A  65     -25.133   9.815  -8.420  1.00  0.82           O  
ATOM   1034  H   GLY A  65     -26.574   9.171  -4.470  1.00  0.82           H  
ATOM   1035 1HA  GLY A  65     -25.376   8.233  -6.248  1.00  0.82           H  
ATOM   1036 2HA  GLY A  65     -26.866   8.073  -7.155  1.00  0.82           H  
ATOM   1037  N   GLN A  66     -26.256  11.141  -7.039  1.00  0.86           N  
ATOM   1038  CA  GLN A  66     -26.020  12.316  -7.841  1.00  0.86           C  
ATOM   1039  C   GLN A  66     -24.604  12.798  -7.707  1.00  0.86           C  
ATOM   1040  O   GLN A  66     -24.296  13.757  -7.002  1.00  0.86           O  
ATOM   1041  CB  GLN A  66     -27.051  13.361  -7.491  1.00  0.86           C  
ATOM   1042  CG  GLN A  66     -28.469  12.898  -7.879  1.00  0.86           C  
ATOM   1043  CD  GLN A  66     -29.580  13.838  -7.479  1.00  0.86           C  
ATOM   1044  OE1 GLN A  66     -30.699  13.367  -7.207  1.00  0.86           O  
ATOM   1045  NE2 GLN A  66     -29.307  15.133  -7.426  1.00  0.86           N  
ATOM   1046  H   GLN A  66     -26.803  11.207  -6.197  1.00  0.86           H  
ATOM   1047  HA  GLN A  66     -26.174  12.047  -8.886  1.00  0.86           H  
ATOM   1048 1HB  GLN A  66     -27.025  13.575  -6.421  1.00  0.86           H  
ATOM   1049 2HB  GLN A  66     -26.835  14.287  -8.024  1.00  0.86           H  
ATOM   1050 1HG  GLN A  66     -28.503  12.784  -8.961  1.00  0.86           H  
ATOM   1051 2HG  GLN A  66     -28.661  11.940  -7.407  1.00  0.86           H  
ATOM   1052 1HE2 GLN A  66     -30.017  15.778  -7.148  1.00  0.86           H  
ATOM   1053 2HE2 GLN A  66     -28.370  15.500  -7.653  1.00  0.86           H  
ATOM   1054  N   TYR A  67     -23.757  12.106  -8.437  1.00  0.89           N  
ATOM   1055  CA  TYR A  67     -22.326  12.264  -8.453  1.00  0.89           C  
ATOM   1056  C   TYR A  67     -21.923  13.698  -8.730  1.00  0.89           C  
ATOM   1057  O   TYR A  67     -21.066  14.247  -8.045  1.00  0.89           O  
ATOM   1058  CB  TYR A  67     -21.734  11.305  -9.467  1.00  0.89           C  
ATOM   1059  CG  TYR A  67     -20.307  11.346  -9.517  1.00  0.89           C  
ATOM   1060  CD1 TYR A  67     -19.615  10.765  -8.489  1.00  0.89           C  
ATOM   1061  CD2 TYR A  67     -19.664  11.899 -10.567  1.00  0.89           C  
ATOM   1062  CE1 TYR A  67     -18.275  10.765  -8.493  1.00  0.89           C  
ATOM   1063  CE2 TYR A  67     -18.320  11.886 -10.569  1.00  0.89           C  
ATOM   1064  CZ  TYR A  67     -17.635  11.341  -9.542  1.00  0.89           C  
ATOM   1065  OH  TYR A  67     -16.318  11.382  -9.570  1.00  0.89           O  
ATOM   1066  H   TYR A  67     -24.166  11.328  -8.954  1.00  0.89           H  
ATOM   1067  HA  TYR A  67     -21.946  11.987  -7.469  1.00  0.89           H  
ATOM   1068 1HB  TYR A  67     -22.042  10.279  -9.225  1.00  0.89           H  
ATOM   1069 2HB  TYR A  67     -22.118  11.531 -10.459  1.00  0.89           H  
ATOM   1070  HD1 TYR A  67     -20.159  10.322  -7.677  1.00  0.89           H  
ATOM   1071  HD2 TYR A  67     -20.221  12.344 -11.389  1.00  0.89           H  
ATOM   1072  HE1 TYR A  67     -17.731  10.319  -7.680  1.00  0.89           H  
ATOM   1073  HE2 TYR A  67     -17.778  12.323 -11.381  1.00  0.89           H  
ATOM   1074  HH  TYR A  67     -16.031  11.754 -10.424  1.00  0.89           H  
ATOM   1075  N   SER A  68     -22.525  14.336  -9.730  1.00  0.92           N  
ATOM   1076  CA  SER A  68     -22.132  15.716  -9.993  1.00  0.92           C  
ATOM   1077  C   SER A  68     -22.457  16.646  -8.810  1.00  0.92           C  
ATOM   1078  O   SER A  68     -21.796  17.673  -8.625  1.00  0.92           O  
ATOM   1079  CB  SER A  68     -22.794  16.224 -11.255  1.00  0.92           C  
ATOM   1080  OG  SER A  68     -24.183  16.315 -11.094  1.00  0.92           O  
ATOM   1081  H   SER A  68     -23.234  13.875 -10.283  1.00  0.92           H  
ATOM   1082  HA  SER A  68     -21.054  15.735 -10.147  1.00  0.92           H  
ATOM   1083 1HB  SER A  68     -22.391  17.207 -11.505  1.00  0.92           H  
ATOM   1084 2HB  SER A  68     -22.565  15.557 -12.088  1.00  0.92           H  
ATOM   1085  HG  SER A  68     -24.324  16.820 -10.279  1.00  0.92           H  
ATOM   1086  N   ASP A  69     -23.425  16.270  -7.962  1.00  0.93           N  
ATOM   1087  CA  ASP A  69     -23.757  17.118  -6.833  1.00  0.93           C  
ATOM   1088  C   ASP A  69     -22.804  16.769  -5.716  1.00  0.93           C  
ATOM   1089  O   ASP A  69     -22.332  17.661  -5.021  1.00  0.93           O  
ATOM   1090  CB  ASP A  69     -25.220  16.968  -6.429  1.00  0.93           C  
ATOM   1091  CG  ASP A  69     -26.141  17.486  -7.530  1.00  0.93           C  
ATOM   1092  OD1 ASP A  69     -25.977  18.621  -7.920  1.00  0.93           O  
ATOM   1093  OD2 ASP A  69     -27.023  16.768  -7.956  1.00  0.93           O  
ATOM   1094  H   ASP A  69     -23.911  15.388  -8.071  1.00  0.93           H  
ATOM   1095  HA  ASP A  69     -23.594  18.159  -7.110  1.00  0.93           H  
ATOM   1096 1HB  ASP A  69     -25.440  15.917  -6.239  1.00  0.93           H  
ATOM   1097 2HB  ASP A  69     -25.411  17.515  -5.502  1.00  0.93           H  
ATOM   1098  N   LEU A  70     -22.435  15.487  -5.622  1.00  0.93           N  
ATOM   1099  CA  LEU A  70     -21.460  15.041  -4.633  1.00  0.93           C  
ATOM   1100  C   LEU A  70     -20.180  15.829  -4.811  1.00  0.93           C  
ATOM   1101  O   LEU A  70     -19.614  16.360  -3.851  1.00  0.93           O  
ATOM   1102  CB  LEU A  70     -21.133  13.551  -4.783  1.00  0.93           C  
ATOM   1103  CG  LEU A  70     -19.996  13.066  -3.882  1.00  0.93           C  
ATOM   1104  CD1 LEU A  70     -20.378  13.204  -2.450  1.00  0.93           C  
ATOM   1105  CD2 LEU A  70     -19.617  11.617  -4.206  1.00  0.93           C  
ATOM   1106  H   LEU A  70     -22.880  14.808  -6.238  1.00  0.93           H  
ATOM   1107  HA  LEU A  70     -21.857  15.223  -3.642  1.00  0.93           H  
ATOM   1108 1HB  LEU A  70     -22.023  12.966  -4.579  1.00  0.93           H  
ATOM   1109 2HB  LEU A  70     -20.827  13.361  -5.797  1.00  0.93           H  
ATOM   1110  HG  LEU A  70     -19.151  13.705  -4.069  1.00  0.93           H  
ATOM   1111 1HD1 LEU A  70     -19.562  12.902  -1.825  1.00  0.93           H  
ATOM   1112 2HD1 LEU A  70     -20.633  14.240  -2.230  1.00  0.93           H  
ATOM   1113 3HD1 LEU A  70     -21.211  12.562  -2.270  1.00  0.93           H  
ATOM   1114 1HD2 LEU A  70     -18.781  11.305  -3.575  1.00  0.93           H  
ATOM   1115 2HD2 LEU A  70     -20.448  10.976  -4.020  1.00  0.93           H  
ATOM   1116 3HD2 LEU A  70     -19.330  11.540  -5.253  1.00  0.93           H  
ATOM   1117  N   LEU A  71     -19.725  15.911  -6.055  1.00  0.93           N  
ATOM   1118  CA  LEU A  71     -18.496  16.611  -6.336  1.00  0.93           C  
ATOM   1119  C   LEU A  71     -18.605  18.070  -5.933  1.00  0.93           C  
ATOM   1120  O   LEU A  71     -17.685  18.619  -5.316  1.00  0.93           O  
ATOM   1121  CB  LEU A  71     -18.207  16.531  -7.821  1.00  0.93           C  
ATOM   1122  CG  LEU A  71     -17.861  15.164  -8.335  1.00  0.93           C  
ATOM   1123  CD1 LEU A  71     -17.755  15.236  -9.795  1.00  0.93           C  
ATOM   1124  CD2 LEU A  71     -16.613  14.734  -7.740  1.00  0.93           C  
ATOM   1125  H   LEU A  71     -20.239  15.448  -6.806  1.00  0.93           H  
ATOM   1126  HA  LEU A  71     -17.692  16.145  -5.778  1.00  0.93           H  
ATOM   1127 1HB  LEU A  71     -19.092  16.872  -8.362  1.00  0.93           H  
ATOM   1128 2HB  LEU A  71     -17.383  17.200  -8.052  1.00  0.93           H  
ATOM   1129  HG  LEU A  71     -18.639  14.450  -8.077  1.00  0.93           H  
ATOM   1130 1HD1 LEU A  71     -17.483  14.302 -10.195  1.00  0.93           H  
ATOM   1131 2HD1 LEU A  71     -18.698  15.557 -10.219  1.00  0.93           H  
ATOM   1132 3HD1 LEU A  71     -17.006  15.929 -10.013  1.00  0.93           H  
ATOM   1133 1HD2 LEU A  71     -16.361  13.750  -8.125  1.00  0.93           H  
ATOM   1134 2HD2 LEU A  71     -15.841  15.447  -8.007  1.00  0.93           H  
ATOM   1135 3HD2 LEU A  71     -16.720  14.694  -6.658  1.00  0.93           H  
ATOM   1136  N   ARG A  72     -19.753  18.689  -6.213  1.00  0.93           N  
ATOM   1137  CA  ARG A  72     -19.936  20.068  -5.812  1.00  0.93           C  
ATOM   1138  C   ARG A  72     -19.955  20.196  -4.291  1.00  0.93           C  
ATOM   1139  O   ARG A  72     -19.391  21.151  -3.759  1.00  0.93           O  
ATOM   1140  CB  ARG A  72     -21.203  20.653  -6.419  1.00  0.93           C  
ATOM   1141  CG  ARG A  72     -21.127  20.885  -7.934  1.00  0.93           C  
ATOM   1142  CD  ARG A  72     -22.401  21.443  -8.509  1.00  0.93           C  
ATOM   1143  NE  ARG A  72     -22.629  22.833  -8.098  1.00  0.93           N  
ATOM   1144  CZ  ARG A  72     -23.782  23.521  -8.261  1.00  0.93           C  
ATOM   1145  NH1 ARG A  72     -24.828  22.950  -8.823  1.00  0.93           N  
ATOM   1146  NH2 ARG A  72     -23.862  24.781  -7.851  1.00  0.93           N  
ATOM   1147  H   ARG A  72     -20.490  18.217  -6.740  1.00  0.93           H  
ATOM   1148  HA  ARG A  72     -19.093  20.647  -6.192  1.00  0.93           H  
ATOM   1149 1HB  ARG A  72     -22.034  19.979  -6.232  1.00  0.93           H  
ATOM   1150 2HB  ARG A  72     -21.433  21.586  -5.946  1.00  0.93           H  
ATOM   1151 1HG  ARG A  72     -20.328  21.597  -8.140  1.00  0.93           H  
ATOM   1152 2HG  ARG A  72     -20.904  19.949  -8.432  1.00  0.93           H  
ATOM   1153 1HD  ARG A  72     -22.352  21.410  -9.597  1.00  0.93           H  
ATOM   1154 2HD  ARG A  72     -23.244  20.839  -8.166  1.00  0.93           H  
ATOM   1155  HE  ARG A  72     -21.855  23.322  -7.666  1.00  0.93           H  
ATOM   1156 1HH1 ARG A  72     -24.775  21.990  -9.136  1.00  0.93           H  
ATOM   1157 2HH1 ARG A  72     -25.700  23.473  -8.932  1.00  0.93           H  
ATOM   1158 1HH2 ARG A  72     -23.060  25.236  -7.401  1.00  0.93           H  
ATOM   1159 2HH2 ARG A  72     -24.721  25.302  -7.979  1.00  0.93           H  
ATOM   1160  N   LEU A  73     -20.534  19.219  -3.577  1.00  0.92           N  
ATOM   1161  CA  LEU A  73     -20.593  19.311  -2.120  1.00  0.92           C  
ATOM   1162  C   LEU A  73     -19.178  19.337  -1.576  1.00  0.92           C  
ATOM   1163  O   LEU A  73     -18.874  20.090  -0.647  1.00  0.92           O  
ATOM   1164  CB  LEU A  73     -21.273  18.087  -1.488  1.00  0.92           C  
ATOM   1165  CG  LEU A  73     -22.732  17.865  -1.773  1.00  0.92           C  
ATOM   1166  CD1 LEU A  73     -23.124  16.547  -1.166  1.00  0.92           C  
ATOM   1167  CD2 LEU A  73     -23.541  18.992  -1.276  1.00  0.92           C  
ATOM   1168  H   LEU A  73     -20.981  18.440  -4.059  1.00  0.92           H  
ATOM   1169  HA  LEU A  73     -21.112  20.226  -1.837  1.00  0.92           H  
ATOM   1170 1HB  LEU A  73     -20.747  17.199  -1.820  1.00  0.92           H  
ATOM   1171 2HB  LEU A  73     -21.156  18.148  -0.411  1.00  0.92           H  
ATOM   1172  HG  LEU A  73     -22.872  17.789  -2.813  1.00  0.92           H  
ATOM   1173 1HD1 LEU A  73     -24.156  16.322  -1.397  1.00  0.92           H  
ATOM   1174 2HD1 LEU A  73     -22.500  15.777  -1.575  1.00  0.92           H  
ATOM   1175 3HD1 LEU A  73     -22.987  16.588  -0.094  1.00  0.92           H  
ATOM   1176 1HD2 LEU A  73     -24.586  18.833  -1.513  1.00  0.92           H  
ATOM   1177 2HD2 LEU A  73     -23.420  19.070  -0.223  1.00  0.92           H  
ATOM   1178 3HD2 LEU A  73     -23.194  19.894  -1.757  1.00  0.92           H  
ATOM   1179  N   PHE A  74     -18.286  18.534  -2.175  1.00  0.91           N  
ATOM   1180  CA  PHE A  74     -16.909  18.522  -1.704  1.00  0.91           C  
ATOM   1181  C   PHE A  74     -16.269  19.888  -1.959  1.00  0.91           C  
ATOM   1182  O   PHE A  74     -15.554  20.420  -1.113  1.00  0.91           O  
ATOM   1183  CB  PHE A  74     -16.066  17.439  -2.398  1.00  0.91           C  
ATOM   1184  CG  PHE A  74     -16.357  16.011  -2.029  1.00  0.91           C  
ATOM   1185  CD1 PHE A  74     -16.567  15.076  -3.022  1.00  0.91           C  
ATOM   1186  CD2 PHE A  74     -16.418  15.587  -0.710  1.00  0.91           C  
ATOM   1187  CE1 PHE A  74     -16.818  13.774  -2.714  1.00  0.91           C  
ATOM   1188  CE2 PHE A  74     -16.682  14.261  -0.432  1.00  0.91           C  
ATOM   1189  CZ  PHE A  74     -16.876  13.373  -1.430  1.00  0.91           C  
ATOM   1190  H   PHE A  74     -18.591  17.917  -2.932  1.00  0.91           H  
ATOM   1191  HA  PHE A  74     -16.907  18.333  -0.631  1.00  0.91           H  
ATOM   1192 1HB  PHE A  74     -16.182  17.539  -3.479  1.00  0.91           H  
ATOM   1193 2HB  PHE A  74     -15.035  17.607  -2.172  1.00  0.91           H  
ATOM   1194  HD1 PHE A  74     -16.520  15.387  -4.055  1.00  0.91           H  
ATOM   1195  HD2 PHE A  74     -16.260  16.305   0.101  1.00  0.91           H  
ATOM   1196  HE1 PHE A  74     -16.972  13.056  -3.498  1.00  0.91           H  
ATOM   1197  HE2 PHE A  74     -16.741  13.913   0.569  1.00  0.91           H  
ATOM   1198  HZ  PHE A  74     -17.077  12.337  -1.202  1.00  0.91           H  
ATOM   1199  N   GLU A  75     -16.531  20.495  -3.118  1.00  0.89           N  
ATOM   1200  CA  GLU A  75     -15.946  21.815  -3.347  1.00  0.89           C  
ATOM   1201  C   GLU A  75     -16.509  22.888  -2.406  1.00  0.89           C  
ATOM   1202  O   GLU A  75     -15.770  23.749  -1.921  1.00  0.89           O  
ATOM   1203  CB  GLU A  75     -16.119  22.280  -4.798  1.00  0.89           C  
ATOM   1204  CG  GLU A  75     -15.267  21.540  -5.821  1.00  0.89           C  
ATOM   1205  CD  GLU A  75     -15.389  22.122  -7.209  1.00  0.89           C  
ATOM   1206  OE1 GLU A  75     -16.265  22.924  -7.437  1.00  0.89           O  
ATOM   1207  OE2 GLU A  75     -14.573  21.781  -8.045  1.00  0.89           O  
ATOM   1208  H   GLU A  75     -17.111  20.037  -3.825  1.00  0.89           H  
ATOM   1209  HA  GLU A  75     -14.878  21.743  -3.152  1.00  0.89           H  
ATOM   1210 1HB  GLU A  75     -17.166  22.157  -5.087  1.00  0.89           H  
ATOM   1211 2HB  GLU A  75     -15.886  23.340  -4.869  1.00  0.89           H  
ATOM   1212 1HG  GLU A  75     -14.226  21.585  -5.510  1.00  0.89           H  
ATOM   1213 2HG  GLU A  75     -15.573  20.491  -5.838  1.00  0.89           H  
ATOM   1214  N   TYR A  76     -17.808  22.819  -2.117  1.00  0.88           N  
ATOM   1215  CA  TYR A  76     -18.459  23.821  -1.279  1.00  0.88           C  
ATOM   1216  C   TYR A  76     -18.162  23.704   0.209  1.00  0.88           C  
ATOM   1217  O   TYR A  76     -18.116  24.722   0.908  1.00  0.88           O  
ATOM   1218  CB  TYR A  76     -19.965  23.796  -1.501  1.00  0.88           C  
ATOM   1219  CG  TYR A  76     -20.411  24.465  -2.769  1.00  0.88           C  
ATOM   1220  CD1 TYR A  76     -20.999  23.738  -3.764  1.00  0.88           C  
ATOM   1221  CD2 TYR A  76     -20.226  25.826  -2.932  1.00  0.88           C  
ATOM   1222  CE1 TYR A  76     -21.411  24.344  -4.920  1.00  0.88           C  
ATOM   1223  CE2 TYR A  76     -20.639  26.443  -4.099  1.00  0.88           C  
ATOM   1224  CZ  TYR A  76     -21.235  25.695  -5.093  1.00  0.88           C  
ATOM   1225  OH  TYR A  76     -21.660  26.295  -6.263  1.00  0.88           O  
ATOM   1226  H   TYR A  76     -18.364  22.078  -2.540  1.00  0.88           H  
ATOM   1227  HA  TYR A  76     -18.095  24.796  -1.599  1.00  0.88           H  
ATOM   1228 1HB  TYR A  76     -20.283  22.754  -1.558  1.00  0.88           H  
ATOM   1229 2HB  TYR A  76     -20.478  24.230  -0.678  1.00  0.88           H  
ATOM   1230  HD1 TYR A  76     -21.154  22.680  -3.631  1.00  0.88           H  
ATOM   1231  HD2 TYR A  76     -19.756  26.411  -2.142  1.00  0.88           H  
ATOM   1232  HE1 TYR A  76     -21.882  23.762  -5.685  1.00  0.88           H  
ATOM   1233  HE2 TYR A  76     -20.498  27.515  -4.231  1.00  0.88           H  
ATOM   1234  HH  TYR A  76     -21.395  27.221  -6.258  1.00  0.88           H  
ATOM   1235  N   GLY A  77     -17.978  22.481   0.706  1.00  0.86           N  
ATOM   1236  CA  GLY A  77     -17.695  22.279   2.121  1.00  0.86           C  
ATOM   1237  C   GLY A  77     -16.187  22.255   2.401  1.00  0.86           C  
ATOM   1238  O   GLY A  77     -15.764  22.170   3.561  1.00  0.86           O  
ATOM   1239  H   GLY A  77     -18.066  21.662   0.103  1.00  0.86           H  
ATOM   1240 1HA  GLY A  77     -18.170  23.072   2.696  1.00  0.86           H  
ATOM   1241 2HA  GLY A  77     -18.144  21.339   2.443  1.00  0.86           H  
ATOM   1242  N   GLY A  78     -15.395  22.359   1.331  1.00  0.85           N  
ATOM   1243  CA  GLY A  78     -13.938  22.315   1.356  1.00  0.85           C  
ATOM   1244  C   GLY A  78     -13.419  20.948   0.906  1.00  0.85           C  
ATOM   1245  O   GLY A  78     -13.877  19.905   1.382  1.00  0.85           O  
ATOM   1246  H   GLY A  78     -15.840  22.442   0.425  1.00  0.85           H  
ATOM   1247 1HA  GLY A  78     -13.548  23.087   0.693  1.00  0.85           H  
ATOM   1248 2HA  GLY A  78     -13.576  22.536   2.358  1.00  0.85           H  
ATOM   1249  N   LEU A  79     -12.454  20.935  -0.006  1.00  0.85           N  
ATOM   1250  CA  LEU A  79     -11.941  19.658  -0.476  1.00  0.85           C  
ATOM   1251  C   LEU A  79     -11.060  19.107   0.626  1.00  0.85           C  
ATOM   1252  O   LEU A  79     -10.451  19.901   1.337  1.00  0.85           O  
ATOM   1253  CB  LEU A  79     -11.143  19.845  -1.768  1.00  0.85           C  
ATOM   1254  CG  LEU A  79     -11.953  20.361  -2.951  1.00  0.85           C  
ATOM   1255  CD1 LEU A  79     -11.052  20.601  -4.141  1.00  0.85           C  
ATOM   1256  CD2 LEU A  79     -12.998  19.354  -3.261  1.00  0.85           C  
ATOM   1257  H   LEU A  79     -12.089  21.801  -0.378  1.00  0.85           H  
ATOM   1258  HA  LEU A  79     -12.788  19.000  -0.661  1.00  0.85           H  
ATOM   1259 1HB  LEU A  79     -10.346  20.560  -1.578  1.00  0.85           H  
ATOM   1260 2HB  LEU A  79     -10.686  18.904  -2.057  1.00  0.85           H  
ATOM   1261  HG  LEU A  79     -12.428  21.306  -2.687  1.00  0.85           H  
ATOM   1262 1HD1 LEU A  79     -11.650  20.968  -4.977  1.00  0.85           H  
ATOM   1263 2HD1 LEU A  79     -10.296  21.343  -3.883  1.00  0.85           H  
ATOM   1264 3HD1 LEU A  79     -10.565  19.669  -4.424  1.00  0.85           H  
ATOM   1265 1HD2 LEU A  79     -13.616  19.689  -4.090  1.00  0.85           H  
ATOM   1266 2HD2 LEU A  79     -12.531  18.404  -3.516  1.00  0.85           H  
ATOM   1267 3HD2 LEU A  79     -13.595  19.241  -2.380  1.00  0.85           H  
ATOM   1268  N   PRO A  80     -10.971  17.785   0.814  1.00  0.83           N  
ATOM   1269  CA  PRO A  80     -10.147  17.149   1.822  1.00  0.83           C  
ATOM   1270  C   PRO A  80      -8.666  17.257   1.496  1.00  0.83           C  
ATOM   1271  O   PRO A  80      -8.298  17.373   0.324  1.00  0.83           O  
ATOM   1272  CB  PRO A  80     -10.616  15.701   1.762  1.00  0.83           C  
ATOM   1273  CG  PRO A  80     -11.088  15.519   0.321  1.00  0.83           C  
ATOM   1274  CD  PRO A  80     -11.735  16.841  -0.036  1.00  0.83           C  
ATOM   1275  HA  PRO A  80     -10.386  17.605   2.794  1.00  0.83           H  
ATOM   1276 1HB  PRO A  80      -9.795  15.041   2.041  1.00  0.83           H  
ATOM   1277 2HB  PRO A  80     -11.401  15.565   2.508  1.00  0.83           H  
ATOM   1278 1HG  PRO A  80     -10.216  15.310  -0.315  1.00  0.83           H  
ATOM   1279 2HG  PRO A  80     -11.752  14.656   0.210  1.00  0.83           H  
ATOM   1280 1HD  PRO A  80     -11.591  17.035  -1.103  1.00  0.83           H  
ATOM   1281 2HD  PRO A  80     -12.802  16.842   0.249  1.00  0.83           H  
ATOM   1282  N   PRO A  81      -7.803  17.168   2.508  1.00  0.82           N  
ATOM   1283  CA  PRO A  81      -8.025  17.046   3.948  1.00  0.82           C  
ATOM   1284  C   PRO A  81      -8.386  18.409   4.525  1.00  0.82           C  
ATOM   1285  O   PRO A  81      -8.292  19.403   3.815  1.00  0.82           O  
ATOM   1286  CB  PRO A  81      -6.666  16.570   4.446  1.00  0.82           C  
ATOM   1287  CG  PRO A  81      -5.687  17.232   3.496  1.00  0.82           C  
ATOM   1288  CD  PRO A  81      -6.392  17.245   2.141  1.00  0.82           C  
ATOM   1289  HA  PRO A  81      -8.807  16.301   4.155  1.00  0.82           H  
ATOM   1290 1HB  PRO A  81      -6.520  16.886   5.489  1.00  0.82           H  
ATOM   1291 2HB  PRO A  81      -6.620  15.482   4.442  1.00  0.82           H  
ATOM   1292 1HG  PRO A  81      -5.445  18.245   3.855  1.00  0.82           H  
ATOM   1293 2HG  PRO A  81      -4.742  16.670   3.476  1.00  0.82           H  
ATOM   1294 1HD  PRO A  81      -6.205  18.197   1.624  1.00  0.82           H  
ATOM   1295 2HD  PRO A  81      -6.104  16.397   1.527  1.00  0.82           H  
ATOM   1296  N   GLN A  82      -8.762  18.439   5.807  1.00  0.78           N  
ATOM   1297  CA  GLN A  82      -9.077  19.645   6.608  1.00  0.78           C  
ATOM   1298  C   GLN A  82     -10.544  19.658   7.019  1.00  0.78           C  
ATOM   1299  O   GLN A  82     -10.857  19.441   8.190  1.00  0.78           O  
ATOM   1300  CB  GLN A  82      -8.759  20.975   5.882  1.00  0.78           C  
ATOM   1301  CG  GLN A  82      -8.949  22.236   6.735  1.00  0.78           C  
ATOM   1302  CD  GLN A  82      -7.945  22.347   7.886  1.00  0.78           C  
ATOM   1303  OE1 GLN A  82      -6.728  22.283   7.678  1.00  0.78           O  
ATOM   1304  NE2 GLN A  82      -8.451  22.529   9.103  1.00  0.78           N  
ATOM   1305  H   GLN A  82      -8.836  17.553   6.289  1.00  0.78           H  
ATOM   1306  HA  GLN A  82      -8.481  19.612   7.520  1.00  0.78           H  
ATOM   1307 1HB  GLN A  82      -7.721  20.983   5.544  1.00  0.78           H  
ATOM   1308 2HB  GLN A  82      -9.406  21.106   5.016  1.00  0.78           H  
ATOM   1309 1HG  GLN A  82      -8.833  23.109   6.094  1.00  0.78           H  
ATOM   1310 2HG  GLN A  82      -9.954  22.221   7.160  1.00  0.78           H  
ATOM   1311 1HE2 GLN A  82      -7.840  22.615   9.892  1.00  0.78           H  
ATOM   1312 2HE2 GLN A  82      -9.441  22.580   9.229  1.00  0.78           H  
ATOM   1313  N   SER A  83     -11.461  19.900   6.085  1.00  0.74           N  
ATOM   1314  CA  SER A  83     -12.856  19.817   6.489  1.00  0.74           C  
ATOM   1315  C   SER A  83     -13.156  18.375   6.835  1.00  0.74           C  
ATOM   1316  O   SER A  83     -12.731  17.464   6.118  1.00  0.74           O  
ATOM   1317  CB  SER A  83     -13.804  20.288   5.396  1.00  0.74           C  
ATOM   1318  OG  SER A  83     -13.634  21.654   5.119  1.00  0.74           O  
ATOM   1319  H   SER A  83     -11.203  20.093   5.125  1.00  0.74           H  
ATOM   1320  HA  SER A  83     -13.008  20.427   7.380  1.00  0.74           H  
ATOM   1321 1HB  SER A  83     -13.626  19.714   4.487  1.00  0.74           H  
ATOM   1322 2HB  SER A  83     -14.838  20.099   5.700  1.00  0.74           H  
ATOM   1323  HG  SER A  83     -14.347  21.883   4.479  1.00  0.74           H  
ATOM   1324  N   ASN A  84     -13.923  18.171   7.887  1.00  0.69           N  
ATOM   1325  CA  ASN A  84     -14.356  16.833   8.225  1.00  0.69           C  
ATOM   1326  C   ASN A  84     -15.764  16.702   7.675  1.00  0.69           C  
ATOM   1327  O   ASN A  84     -16.512  17.687   7.677  1.00  0.69           O  
ATOM   1328  CB  ASN A  84     -14.323  16.621   9.718  1.00  0.69           C  
ATOM   1329  CG  ASN A  84     -12.936  16.756  10.345  1.00  0.69           C  
ATOM   1330  OD1 ASN A  84     -11.933  16.176   9.910  1.00  0.69           O  
ATOM   1331  ND2 ASN A  84     -12.867  17.577  11.368  1.00  0.69           N  
ATOM   1332  H   ASN A  84     -14.209  18.954   8.459  1.00  0.69           H  
ATOM   1333  HA  ASN A  84     -13.724  16.095   7.729  1.00  0.69           H  
ATOM   1334 1HB  ASN A  84     -14.977  17.336  10.182  1.00  0.69           H  
ATOM   1335 2HB  ASN A  84     -14.712  15.626   9.945  1.00  0.69           H  
ATOM   1336 1HD2 ASN A  84     -11.995  17.735  11.829  1.00  0.69           H  
ATOM   1337 2HD2 ASN A  84     -13.698  18.086  11.666  1.00  0.69           H  
ATOM   1338  N   TYR A  85     -16.113  15.519   7.202  1.00  0.65           N  
ATOM   1339  CA  TYR A  85     -17.436  15.264   6.661  1.00  0.65           C  
ATOM   1340  C   TYR A  85     -18.132  14.052   7.219  1.00  0.65           C  
ATOM   1341  O   TYR A  85     -17.544  12.977   7.369  1.00  0.65           O  
ATOM   1342  CB  TYR A  85     -17.389  15.047   5.156  1.00  0.65           C  
ATOM   1343  CG  TYR A  85     -17.071  16.196   4.307  1.00  0.65           C  
ATOM   1344  CD1 TYR A  85     -15.766  16.582   4.050  1.00  0.65           C  
ATOM   1345  CD2 TYR A  85     -18.126  16.848   3.725  1.00  0.65           C  
ATOM   1346  CE1 TYR A  85     -15.544  17.641   3.205  1.00  0.65           C  
ATOM   1347  CE2 TYR A  85     -17.913  17.892   2.890  1.00  0.65           C  
ATOM   1348  CZ  TYR A  85     -16.637  18.290   2.629  1.00  0.65           C  
ATOM   1349  OH  TYR A  85     -16.452  19.322   1.798  1.00  0.65           O  
ATOM   1350  H   TYR A  85     -15.435  14.766   7.239  1.00  0.65           H  
ATOM   1351  HA  TYR A  85     -18.059  16.127   6.876  1.00  0.65           H  
ATOM   1352 1HB  TYR A  85     -16.672  14.287   4.962  1.00  0.65           H  
ATOM   1353 2HB  TYR A  85     -18.357  14.672   4.850  1.00  0.65           H  
ATOM   1354  HD1 TYR A  85     -14.926  16.053   4.509  1.00  0.65           H  
ATOM   1355  HD2 TYR A  85     -19.137  16.515   3.939  1.00  0.65           H  
ATOM   1356  HE1 TYR A  85     -14.525  17.968   2.983  1.00  0.65           H  
ATOM   1357  HE2 TYR A  85     -18.755  18.410   2.426  1.00  0.65           H  
ATOM   1358  HH  TYR A  85     -15.495  19.497   1.697  1.00  0.65           H  
ATOM   1359  N   LEU A  86     -19.419  14.215   7.412  1.00  0.61           N  
ATOM   1360  CA  LEU A  86     -20.297  13.147   7.800  1.00  0.61           C  
ATOM   1361  C   LEU A  86     -21.430  13.061   6.792  1.00  0.61           C  
ATOM   1362  O   LEU A  86     -22.155  14.034   6.560  1.00  0.61           O  
ATOM   1363  CB  LEU A  86     -20.834  13.395   9.211  1.00  0.61           C  
ATOM   1364  CG  LEU A  86     -21.842  12.392   9.734  1.00  0.61           C  
ATOM   1365  CD1 LEU A  86     -21.202  11.019   9.879  1.00  0.61           C  
ATOM   1366  CD2 LEU A  86     -22.363  12.884  11.042  1.00  0.61           C  
ATOM   1367  H   LEU A  86     -19.807  15.147   7.299  1.00  0.61           H  
ATOM   1368  HA  LEU A  86     -19.748  12.210   7.788  1.00  0.61           H  
ATOM   1369 1HB  LEU A  86     -19.991  13.410   9.903  1.00  0.61           H  
ATOM   1370 2HB  LEU A  86     -21.301  14.371   9.226  1.00  0.61           H  
ATOM   1371  HG  LEU A  86     -22.659  12.300   9.029  1.00  0.61           H  
ATOM   1372 1HD1 LEU A  86     -21.934  10.328  10.256  1.00  0.61           H  
ATOM   1373 2HD1 LEU A  86     -20.844  10.678   8.907  1.00  0.61           H  
ATOM   1374 3HD1 LEU A  86     -20.377  11.073  10.567  1.00  0.61           H  
ATOM   1375 1HD2 LEU A  86     -23.088  12.173  11.399  1.00  0.61           H  
ATOM   1376 2HD2 LEU A  86     -21.550  12.976  11.760  1.00  0.61           H  
ATOM   1377 3HD2 LEU A  86     -22.831  13.854  10.894  1.00  0.61           H  
ATOM   1378  N   PHE A  87     -21.556  11.910   6.176  1.00  0.59           N  
ATOM   1379  CA  PHE A  87     -22.613  11.694   5.213  1.00  0.59           C  
ATOM   1380  C   PHE A  87     -23.623  10.818   5.952  1.00  0.59           C  
ATOM   1381  O   PHE A  87     -23.229   9.912   6.686  1.00  0.59           O  
ATOM   1382  CB  PHE A  87     -22.030  11.073   3.941  1.00  0.59           C  
ATOM   1383  CG  PHE A  87     -21.109  11.980   3.179  1.00  0.59           C  
ATOM   1384  CD1 PHE A  87     -19.769  12.107   3.493  1.00  0.59           C  
ATOM   1385  CD2 PHE A  87     -21.593  12.705   2.128  1.00  0.59           C  
ATOM   1386  CE1 PHE A  87     -18.971  12.961   2.755  1.00  0.59           C  
ATOM   1387  CE2 PHE A  87     -20.777  13.554   1.404  1.00  0.59           C  
ATOM   1388  CZ  PHE A  87     -19.484  13.679   1.725  1.00  0.59           C  
ATOM   1389  H   PHE A  87     -20.890  11.163   6.391  1.00  0.59           H  
ATOM   1390  HA  PHE A  87     -23.090  12.640   4.958  1.00  0.59           H  
ATOM   1391 1HB  PHE A  87     -21.517  10.168   4.179  1.00  0.59           H  
ATOM   1392 2HB  PHE A  87     -22.829  10.858   3.287  1.00  0.59           H  
ATOM   1393  HD1 PHE A  87     -19.351  11.536   4.328  1.00  0.59           H  
ATOM   1394  HD2 PHE A  87     -22.647  12.607   1.877  1.00  0.59           H  
ATOM   1395  HE1 PHE A  87     -17.944  13.073   2.993  1.00  0.59           H  
ATOM   1396  HE2 PHE A  87     -21.165  14.137   0.580  1.00  0.59           H  
ATOM   1397  HZ  PHE A  87     -18.864  14.356   1.160  1.00  0.59           H  
ATOM   1398  N   LEU A  88     -24.921  11.063   5.770  1.00  0.58           N  
ATOM   1399  CA  LEU A  88     -25.889  10.341   6.602  1.00  0.58           C  
ATOM   1400  C   LEU A  88     -26.585   9.131   5.981  1.00  0.58           C  
ATOM   1401  O   LEU A  88     -27.637   8.734   6.462  1.00  0.58           O  
ATOM   1402  CB  LEU A  88     -26.964  11.294   7.140  1.00  0.58           C  
ATOM   1403  CG  LEU A  88     -26.444  12.499   7.993  1.00  0.58           C  
ATOM   1404  CD1 LEU A  88     -27.622  13.336   8.560  1.00  0.58           C  
ATOM   1405  CD2 LEU A  88     -25.619  12.013   9.087  1.00  0.58           C  
ATOM   1406  H   LEU A  88     -25.251  11.756   5.095  1.00  0.58           H  
ATOM   1407  HA  LEU A  88     -25.348   9.981   7.471  1.00  0.58           H  
ATOM   1408 1HB  LEU A  88     -27.541  11.654   6.303  1.00  0.58           H  
ATOM   1409 2HB  LEU A  88     -27.634  10.718   7.777  1.00  0.58           H  
ATOM   1410  HG  LEU A  88     -25.839  13.136   7.356  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  88     -27.226  14.150   9.137  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  88     -28.242  13.732   7.790  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  88     -28.228  12.705   9.208  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  88     -25.241  12.864   9.633  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  88     -26.233  11.395   9.737  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  88     -24.788  11.436   8.692  1.00  0.58           H  
ATOM   1417  N   GLY A  89     -26.029   8.555   4.926  1.00  0.60           N  
ATOM   1418  CA  GLY A  89     -26.616   7.365   4.301  1.00  0.60           C  
ATOM   1419  C   GLY A  89     -27.318   7.581   2.960  1.00  0.60           C  
ATOM   1420  O   GLY A  89     -27.454   8.694   2.463  1.00  0.60           O  
ATOM   1421  H   GLY A  89     -25.150   8.880   4.578  1.00  0.60           H  
ATOM   1422 1HA  GLY A  89     -25.831   6.621   4.160  1.00  0.60           H  
ATOM   1423 2HA  GLY A  89     -27.320   6.919   5.002  1.00  0.60           H  
ATOM   1424  N   ASP A  90     -27.730   6.462   2.367  1.00  0.62           N  
ATOM   1425  CA  ASP A  90     -28.444   6.376   1.095  1.00  0.62           C  
ATOM   1426  C   ASP A  90     -27.692   6.951  -0.075  1.00  0.62           C  
ATOM   1427  O   ASP A  90     -28.147   7.891  -0.724  1.00  0.62           O  
ATOM   1428  CB  ASP A  90     -29.834   6.994   1.194  1.00  0.62           C  
ATOM   1429  CG  ASP A  90     -30.727   6.580   0.003  1.00  0.62           C  
ATOM   1430  OD1 ASP A  90     -30.282   5.778  -0.802  1.00  0.62           O  
ATOM   1431  OD2 ASP A  90     -31.868   7.021  -0.061  1.00  0.62           O  
ATOM   1432  H   ASP A  90     -27.503   5.597   2.838  1.00  0.62           H  
ATOM   1433  HA  ASP A  90     -28.589   5.315   0.883  1.00  0.62           H  
ATOM   1434 1HB  ASP A  90     -30.303   6.651   2.098  1.00  0.62           H  
ATOM   1435 2HB  ASP A  90     -29.764   8.087   1.239  1.00  0.62           H  
ATOM   1436  N   TYR A  91     -26.547   6.355  -0.366  1.00  0.65           N  
ATOM   1437  CA  TYR A  91     -25.723   6.848  -1.452  1.00  0.65           C  
ATOM   1438  C   TYR A  91     -25.813   5.941  -2.675  1.00  0.65           C  
ATOM   1439  O   TYR A  91     -24.991   6.032  -3.589  1.00  0.65           O  
ATOM   1440  CB  TYR A  91     -24.289   6.835  -1.017  1.00  0.65           C  
ATOM   1441  CG  TYR A  91     -24.044   7.398   0.228  1.00  0.65           C  
ATOM   1442  CD1 TYR A  91     -23.405   6.571   1.130  1.00  0.65           C  
ATOM   1443  CD2 TYR A  91     -24.473   8.634   0.568  1.00  0.65           C  
ATOM   1444  CE1 TYR A  91     -23.176   6.977   2.368  1.00  0.65           C  
ATOM   1445  CE2 TYR A  91     -24.251   9.050   1.832  1.00  0.65           C  
ATOM   1446  CZ  TYR A  91     -23.593   8.198   2.727  1.00  0.65           C  
ATOM   1447  OH  TYR A  91     -23.408   8.571   3.979  1.00  0.65           O  
ATOM   1448  H   TYR A  91     -26.221   5.583   0.229  1.00  0.65           H  
ATOM   1449  HA  TYR A  91     -26.042   7.839  -1.715  1.00  0.65           H  
ATOM   1450 1HB  TYR A  91     -24.006   5.832  -0.912  1.00  0.65           H  
ATOM   1451 2HB  TYR A  91     -23.658   7.308  -1.761  1.00  0.65           H  
ATOM   1452  HD1 TYR A  91     -23.096   5.570   0.825  1.00  0.65           H  
ATOM   1453  HD2 TYR A  91     -25.000   9.253  -0.145  1.00  0.65           H  
ATOM   1454  HE1 TYR A  91     -22.685   6.320   3.080  1.00  0.65           H  
ATOM   1455  HE2 TYR A  91     -24.605  10.033   2.150  1.00  0.65           H  
ATOM   1456  HH  TYR A  91     -24.033   9.260   4.188  1.00  0.65           H  
ATOM   1457  N   VAL A  92     -26.787   5.039  -2.670  1.00  0.69           N  
ATOM   1458  CA  VAL A  92     -26.863   3.999  -3.684  1.00  0.69           C  
ATOM   1459  C   VAL A  92     -28.068   3.937  -4.638  1.00  0.69           C  
ATOM   1460  O   VAL A  92     -27.922   3.501  -5.777  1.00  0.69           O  
ATOM   1461  CB  VAL A  92     -26.809   2.673  -2.910  1.00  0.69           C  
ATOM   1462  CG1 VAL A  92     -25.524   2.505  -2.222  1.00  0.69           C  
ATOM   1463  CG2 VAL A  92     -27.878   2.658  -1.854  1.00  0.69           C  
ATOM   1464  H   VAL A  92     -27.461   5.064  -1.915  1.00  0.69           H  
ATOM   1465  HA  VAL A  92     -25.962   4.078  -4.289  1.00  0.69           H  
ATOM   1466  HB  VAL A  92     -26.948   1.855  -3.579  1.00  0.69           H  
ATOM   1467 1HG1 VAL A  92     -25.545   1.561  -1.688  1.00  0.69           H  
ATOM   1468 2HG1 VAL A  92     -24.737   2.493  -2.953  1.00  0.69           H  
ATOM   1469 3HG1 VAL A  92     -25.368   3.311  -1.513  1.00  0.69           H  
ATOM   1470 1HG2 VAL A  92     -27.795   1.736  -1.329  1.00  0.69           H  
ATOM   1471 2HG2 VAL A  92     -27.733   3.483  -1.158  1.00  0.69           H  
ATOM   1472 3HG2 VAL A  92     -28.865   2.722  -2.280  1.00  0.69           H  
ATOM   1473  N   ASP A  93     -29.240   4.351  -4.200  1.00  0.73           N  
ATOM   1474  CA  ASP A  93     -30.446   4.182  -5.007  1.00  0.73           C  
ATOM   1475  C   ASP A  93     -31.111   5.475  -5.408  1.00  0.73           C  
ATOM   1476  O   ASP A  93     -30.668   6.554  -5.027  1.00  0.73           O  
ATOM   1477  CB  ASP A  93     -31.434   3.303  -4.267  1.00  0.73           C  
ATOM   1478  CG  ASP A  93     -31.035   1.821  -4.230  1.00  0.73           C  
ATOM   1479  OD1 ASP A  93     -30.576   1.328  -5.229  1.00  0.73           O  
ATOM   1480  OD2 ASP A  93     -31.174   1.204  -3.207  1.00  0.73           O  
ATOM   1481  H   ASP A  93     -29.321   4.753  -3.272  1.00  0.73           H  
ATOM   1482  HA  ASP A  93     -30.171   3.664  -5.927  1.00  0.73           H  
ATOM   1483 1HB  ASP A  93     -31.524   3.668  -3.244  1.00  0.73           H  
ATOM   1484 2HB  ASP A  93     -32.397   3.390  -4.719  1.00  0.73           H  
ATOM   1485  N   ARG A  94     -32.205   5.358  -6.170  1.00  0.76           N  
ATOM   1486  CA  ARG A  94     -33.006   6.529  -6.533  1.00  0.76           C  
ATOM   1487  C   ARG A  94     -32.265   7.574  -7.369  1.00  0.76           C  
ATOM   1488  O   ARG A  94     -32.493   8.778  -7.222  1.00  0.76           O  
ATOM   1489  CB  ARG A  94     -33.520   7.202  -5.259  1.00  0.76           C  
ATOM   1490  CG  ARG A  94     -34.215   6.285  -4.234  1.00  0.76           C  
ATOM   1491  CD  ARG A  94     -35.508   5.760  -4.757  1.00  0.76           C  
ATOM   1492  NE  ARG A  94     -36.490   6.841  -4.974  1.00  0.76           N  
ATOM   1493  CZ  ARG A  94     -37.532   6.772  -5.838  1.00  0.76           C  
ATOM   1494  NH1 ARG A  94     -37.716   5.691  -6.566  1.00  0.76           N  
ATOM   1495  NH2 ARG A  94     -38.369   7.790  -5.959  1.00  0.76           N  
ATOM   1496  H   ARG A  94     -32.493   4.429  -6.499  1.00  0.76           H  
ATOM   1497  HA  ARG A  94     -33.863   6.179  -7.109  1.00  0.76           H  
ATOM   1498 1HB  ARG A  94     -32.732   7.737  -4.753  1.00  0.76           H  
ATOM   1499 2HB  ARG A  94     -34.251   7.927  -5.516  1.00  0.76           H  
ATOM   1500 1HG  ARG A  94     -33.584   5.439  -3.979  1.00  0.76           H  
ATOM   1501 2HG  ARG A  94     -34.419   6.855  -3.327  1.00  0.76           H  
ATOM   1502 1HD  ARG A  94     -35.339   5.253  -5.706  1.00  0.76           H  
ATOM   1503 2HD  ARG A  94     -35.927   5.051  -4.037  1.00  0.76           H  
ATOM   1504  HE  ARG A  94     -36.385   7.697  -4.419  1.00  0.76           H  
ATOM   1505 1HH1 ARG A  94     -37.078   4.913  -6.484  1.00  0.76           H  
ATOM   1506 2HH1 ARG A  94     -38.492   5.643  -7.210  1.00  0.76           H  
ATOM   1507 1HH2 ARG A  94     -38.236   8.629  -5.410  1.00  0.76           H  
ATOM   1508 2HH2 ARG A  94     -39.140   7.734  -6.607  1.00  0.76           H  
ATOM   1509  N   GLY A  95     -31.435   7.107  -8.295  1.00  0.78           N  
ATOM   1510  CA  GLY A  95     -30.696   8.000  -9.179  1.00  0.78           C  
ATOM   1511  C   GLY A  95     -29.780   7.221 -10.118  1.00  0.78           C  
ATOM   1512  O   GLY A  95     -29.844   5.993 -10.188  1.00  0.78           O  
ATOM   1513  H   GLY A  95     -31.295   6.110  -8.363  1.00  0.78           H  
ATOM   1514 1HA  GLY A  95     -31.396   8.601  -9.759  1.00  0.78           H  
ATOM   1515 2HA  GLY A  95     -30.101   8.690  -8.579  1.00  0.78           H  
ATOM   1516  N   LYS A  96     -28.962   7.952 -10.870  1.00  0.79           N  
ATOM   1517  CA  LYS A  96     -28.017   7.384 -11.836  1.00  0.79           C  
ATOM   1518  C   LYS A  96     -26.613   7.654 -11.343  1.00  0.79           C  
ATOM   1519  O   LYS A  96     -26.433   8.541 -10.525  1.00  0.79           O  
ATOM   1520  CB  LYS A  96     -28.212   7.991 -13.222  1.00  0.79           C  
ATOM   1521  CG  LYS A  96     -29.563   7.681 -13.857  1.00  0.79           C  
ATOM   1522  CD  LYS A  96     -29.672   8.287 -15.249  1.00  0.79           C  
ATOM   1523  CE  LYS A  96     -31.022   7.981 -15.884  1.00  0.79           C  
ATOM   1524  NZ  LYS A  96     -31.141   8.572 -17.247  1.00  0.79           N  
ATOM   1525  H   LYS A  96     -28.980   8.955 -10.752  1.00  0.79           H  
ATOM   1526  HA  LYS A  96     -28.158   6.303 -11.890  1.00  0.79           H  
ATOM   1527 1HB  LYS A  96     -28.104   9.075 -13.162  1.00  0.79           H  
ATOM   1528 2HB  LYS A  96     -27.435   7.624 -13.891  1.00  0.79           H  
ATOM   1529 1HG  LYS A  96     -29.689   6.600 -13.927  1.00  0.79           H  
ATOM   1530 2HG  LYS A  96     -30.361   8.081 -13.232  1.00  0.79           H  
ATOM   1531 1HD  LYS A  96     -29.547   9.369 -15.185  1.00  0.79           H  
ATOM   1532 2HD  LYS A  96     -28.884   7.885 -15.884  1.00  0.79           H  
ATOM   1533 1HE  LYS A  96     -31.147   6.902 -15.955  1.00  0.79           H  
ATOM   1534 2HE  LYS A  96     -31.812   8.388 -15.254  1.00  0.79           H  
ATOM   1535 1HZ  LYS A  96     -32.047   8.349 -17.634  1.00  0.79           H  
ATOM   1536 2HZ  LYS A  96     -31.037   9.576 -17.190  1.00  0.79           H  
ATOM   1537 3HZ  LYS A  96     -30.419   8.193 -17.843  1.00  0.79           H  
ATOM   1538  N   GLN A  97     -25.616   6.924 -11.847  1.00  0.78           N  
ATOM   1539  CA  GLN A  97     -24.208   7.102 -11.436  1.00  0.78           C  
ATOM   1540  C   GLN A  97     -24.002   6.834  -9.940  1.00  0.78           C  
ATOM   1541  O   GLN A  97     -23.197   7.494  -9.262  1.00  0.78           O  
ATOM   1542  CB  GLN A  97     -23.720   8.534 -11.760  1.00  0.78           C  
ATOM   1543  CG  GLN A  97     -23.730   8.891 -13.254  1.00  0.78           C  
ATOM   1544  CD  GLN A  97     -23.233  10.338 -13.568  1.00  0.78           C  
ATOM   1545  OE1 GLN A  97     -24.040  11.210 -13.932  1.00  0.78           O  
ATOM   1546  NE2 GLN A  97     -21.937  10.587 -13.420  1.00  0.78           N  
ATOM   1547  H   GLN A  97     -25.831   6.196 -12.515  1.00  0.78           H  
ATOM   1548  HA  GLN A  97     -23.597   6.386 -11.988  1.00  0.78           H  
ATOM   1549 1HB  GLN A  97     -24.290   9.279 -11.216  1.00  0.78           H  
ATOM   1550 2HB  GLN A  97     -22.687   8.631 -11.419  1.00  0.78           H  
ATOM   1551 1HG  GLN A  97     -23.069   8.195 -13.765  1.00  0.78           H  
ATOM   1552 2HG  GLN A  97     -24.744   8.791 -13.634  1.00  0.78           H  
ATOM   1553 1HE2 GLN A  97     -21.564  11.492 -13.626  1.00  0.78           H  
ATOM   1554 2HE2 GLN A  97     -21.295   9.854 -13.093  1.00  0.78           H  
ATOM   1555  N   SER A  98     -24.696   5.819  -9.428  1.00  0.76           N  
ATOM   1556  CA  SER A  98     -24.578   5.502  -8.025  1.00  0.76           C  
ATOM   1557  C   SER A  98     -23.312   4.728  -7.735  1.00  0.76           C  
ATOM   1558  O   SER A  98     -22.729   4.847  -6.664  1.00  0.76           O  
ATOM   1559  CB  SER A  98     -25.786   4.714  -7.592  1.00  0.76           C  
ATOM   1560  OG  SER A  98     -25.824   3.475  -8.228  1.00  0.76           O  
ATOM   1561  H   SER A  98     -25.303   5.249 -10.025  1.00  0.76           H  
ATOM   1562  HA  SER A  98     -24.549   6.431  -7.466  1.00  0.76           H  
ATOM   1563 1HB  SER A  98     -25.741   4.574  -6.525  1.00  0.76           H  
ATOM   1564 2HB  SER A  98     -26.696   5.272  -7.815  1.00  0.76           H  
ATOM   1565  HG  SER A  98     -25.865   3.661  -9.187  1.00  0.76           H  
ATOM   1566  N   LEU A  99     -22.799   4.001  -8.714  1.00  0.73           N  
ATOM   1567  CA  LEU A  99     -21.582   3.256  -8.473  1.00  0.73           C  
ATOM   1568  C   LEU A  99     -20.438   4.235  -8.259  1.00  0.73           C  
ATOM   1569  O   LEU A  99     -19.654   4.078  -7.323  1.00  0.73           O  
ATOM   1570  CB  LEU A  99     -21.318   2.251  -9.591  1.00  0.73           C  
ATOM   1571  CG  LEU A  99     -20.111   1.362  -9.364  1.00  0.73           C  
ATOM   1572  CD1 LEU A  99     -20.348   0.009  -9.995  1.00  0.73           C  
ATOM   1573  CD2 LEU A  99     -18.900   2.040  -9.974  1.00  0.73           C  
ATOM   1574  H   LEU A  99     -23.267   3.927  -9.617  1.00  0.73           H  
ATOM   1575  HA  LEU A  99     -21.706   2.683  -7.554  1.00  0.73           H  
ATOM   1576 1HB  LEU A  99     -22.199   1.615  -9.704  1.00  0.73           H  
ATOM   1577 2HB  LEU A  99     -21.171   2.799 -10.525  1.00  0.73           H  
ATOM   1578  HG  LEU A  99     -19.952   1.222  -8.302  1.00  0.73           H  
ATOM   1579 1HD1 LEU A  99     -19.481  -0.625  -9.829  1.00  0.73           H  
ATOM   1580 2HD1 LEU A  99     -21.222  -0.450  -9.541  1.00  0.73           H  
ATOM   1581 3HD1 LEU A  99     -20.523   0.130 -11.053  1.00  0.73           H  
ATOM   1582 1HD2 LEU A  99     -18.031   1.440  -9.825  1.00  0.73           H  
ATOM   1583 2HD2 LEU A  99     -19.066   2.179 -11.027  1.00  0.73           H  
ATOM   1584 3HD2 LEU A  99     -18.750   3.007  -9.507  1.00  0.73           H  
ATOM   1585  N   GLU A 100     -20.346   5.255  -9.121  1.00  0.70           N  
ATOM   1586  CA  GLU A 100     -19.297   6.267  -9.002  1.00  0.70           C  
ATOM   1587  C   GLU A 100     -19.420   7.043  -7.685  1.00  0.70           C  
ATOM   1588  O   GLU A 100     -18.413   7.327  -7.033  1.00  0.70           O  
ATOM   1589  CB  GLU A 100     -19.392   7.271 -10.136  1.00  0.70           C  
ATOM   1590  CG  GLU A 100     -19.030   6.835 -11.526  1.00  0.70           C  
ATOM   1591  CD  GLU A 100     -19.397   7.956 -12.430  1.00  0.70           C  
ATOM   1592  OE1 GLU A 100     -18.904   8.083 -13.508  1.00  0.70           O  
ATOM   1593  OE2 GLU A 100     -20.242   8.693 -12.015  1.00  0.70           O  
ATOM   1594  H   GLU A 100     -21.027   5.328  -9.863  1.00  0.70           H  
ATOM   1595  HA  GLU A 100     -18.326   5.774  -9.032  1.00  0.70           H  
ATOM   1596 1HB  GLU A 100     -20.415   7.655 -10.177  1.00  0.70           H  
ATOM   1597 2HB  GLU A 100     -18.751   8.119  -9.902  1.00  0.70           H  
ATOM   1598 1HG  GLU A 100     -17.958   6.635 -11.598  1.00  0.70           H  
ATOM   1599 2HG  GLU A 100     -19.579   5.932 -11.797  1.00  0.70           H  
ATOM   1600  N   THR A 101     -20.662   7.340  -7.261  1.00  0.68           N  
ATOM   1601  CA  THR A 101     -20.899   8.052  -6.003  1.00  0.68           C  
ATOM   1602  C   THR A 101     -20.339   7.245  -4.857  1.00  0.68           C  
ATOM   1603  O   THR A 101     -19.622   7.777  -4.003  1.00  0.68           O  
ATOM   1604  CB  THR A 101     -22.404   8.296  -5.795  1.00  0.68           C  
ATOM   1605  OG1 THR A 101     -22.878   9.143  -6.843  1.00  0.68           O  
ATOM   1606  CG2 THR A 101     -22.735   8.922  -4.424  1.00  0.68           C  
ATOM   1607  H   THR A 101     -21.465   7.114  -7.852  1.00  0.68           H  
ATOM   1608  HA  THR A 101     -20.382   9.002  -6.018  1.00  0.68           H  
ATOM   1609  HB  THR A 101     -22.918   7.341  -5.856  1.00  0.68           H  
ATOM   1610  HG1 THR A 101     -22.948   8.632  -7.693  1.00  0.68           H  
ATOM   1611 1HG2 THR A 101     -23.815   9.048  -4.335  1.00  0.68           H  
ATOM   1612 2HG2 THR A 101     -22.384   8.260  -3.635  1.00  0.68           H  
ATOM   1613 3HG2 THR A 101     -22.268   9.877  -4.330  1.00  0.68           H  
ATOM   1614  N   ILE A 102     -20.609   5.948  -4.875  1.00  0.66           N  
ATOM   1615  CA  ILE A 102     -20.105   5.087  -3.835  1.00  0.66           C  
ATOM   1616  C   ILE A 102     -18.606   4.934  -3.912  1.00  0.66           C  
ATOM   1617  O   ILE A 102     -17.923   5.050  -2.897  1.00  0.66           O  
ATOM   1618  CB  ILE A 102     -20.743   3.699  -3.927  1.00  0.66           C  
ATOM   1619  CG1 ILE A 102     -22.150   3.798  -3.681  1.00  0.66           C  
ATOM   1620  CG2 ILE A 102     -20.088   2.757  -2.957  1.00  0.66           C  
ATOM   1621  CD1 ILE A 102     -22.420   4.357  -2.411  1.00  0.66           C  
ATOM   1622  H   ILE A 102     -21.213   5.564  -5.603  1.00  0.66           H  
ATOM   1623  HA  ILE A 102     -20.356   5.525  -2.874  1.00  0.66           H  
ATOM   1624  HB  ILE A 102     -20.621   3.315  -4.942  1.00  0.66           H  
ATOM   1625 1HG1 ILE A 102     -22.625   4.421  -4.405  1.00  0.66           H  
ATOM   1626 2HG1 ILE A 102     -22.576   2.815  -3.738  1.00  0.66           H  
ATOM   1627 1HG2 ILE A 102     -20.542   1.780  -3.045  1.00  0.66           H  
ATOM   1628 2HG2 ILE A 102     -19.036   2.693  -3.198  1.00  0.66           H  
ATOM   1629 3HG2 ILE A 102     -20.208   3.125  -1.939  1.00  0.66           H  
ATOM   1630 1HD1 ILE A 102     -23.464   4.373  -2.306  1.00  0.66           H  
ATOM   1631 2HD1 ILE A 102     -21.980   3.766  -1.640  1.00  0.66           H  
ATOM   1632 3HD1 ILE A 102     -22.020   5.367  -2.366  1.00  0.66           H  
ATOM   1633  N   CYS A 103     -18.065   4.744  -5.103  1.00  0.65           N  
ATOM   1634  CA  CYS A 103     -16.637   4.561  -5.217  1.00  0.65           C  
ATOM   1635  C   CYS A 103     -15.883   5.796  -4.740  1.00  0.65           C  
ATOM   1636  O   CYS A 103     -14.857   5.665  -4.075  1.00  0.65           O  
ATOM   1637  CB  CYS A 103     -16.270   4.235  -6.653  1.00  0.65           C  
ATOM   1638  SG  CYS A 103     -16.853   2.624  -7.166  1.00  0.65           S  
ATOM   1639  H   CYS A 103     -18.654   4.675  -5.930  1.00  0.65           H  
ATOM   1640  HA  CYS A 103     -16.351   3.717  -4.592  1.00  0.65           H  
ATOM   1641 1HB  CYS A 103     -16.694   4.986  -7.320  1.00  0.65           H  
ATOM   1642 2HB  CYS A 103     -15.190   4.259  -6.767  1.00  0.65           H  
ATOM   1643  HG  CYS A 103     -18.164   2.994  -7.208  1.00  0.65           H  
ATOM   1644  N   LEU A 104     -16.392   6.996  -5.038  1.00  0.65           N  
ATOM   1645  CA  LEU A 104     -15.709   8.206  -4.600  1.00  0.65           C  
ATOM   1646  C   LEU A 104     -15.820   8.374  -3.086  1.00  0.65           C  
ATOM   1647  O   LEU A 104     -14.832   8.698  -2.422  1.00  0.65           O  
ATOM   1648  CB  LEU A 104     -16.242   9.445  -5.325  1.00  0.65           C  
ATOM   1649  CG  LEU A 104     -15.474  10.756  -5.009  1.00  0.65           C  
ATOM   1650  CD1 LEU A 104     -13.976  10.573  -5.368  1.00  0.65           C  
ATOM   1651  CD2 LEU A 104     -16.028  11.888  -5.839  1.00  0.65           C  
ATOM   1652  H   LEU A 104     -17.239   7.068  -5.603  1.00  0.65           H  
ATOM   1653  HA  LEU A 104     -14.655   8.109  -4.844  1.00  0.65           H  
ATOM   1654 1HB  LEU A 104     -16.205   9.275  -6.391  1.00  0.65           H  
ATOM   1655 2HB  LEU A 104     -17.288   9.583  -5.041  1.00  0.65           H  
ATOM   1656  HG  LEU A 104     -15.568  10.987  -3.950  1.00  0.65           H  
ATOM   1657 1HD1 LEU A 104     -13.435  11.488  -5.161  1.00  0.65           H  
ATOM   1658 2HD1 LEU A 104     -13.550   9.760  -4.779  1.00  0.65           H  
ATOM   1659 3HD1 LEU A 104     -13.881  10.341  -6.423  1.00  0.65           H  
ATOM   1660 1HD2 LEU A 104     -15.476  12.799  -5.614  1.00  0.65           H  
ATOM   1661 2HD2 LEU A 104     -15.910  11.645  -6.893  1.00  0.65           H  
ATOM   1662 3HD2 LEU A 104     -17.075  12.039  -5.621  1.00  0.65           H  
ATOM   1663  N   LEU A 105     -17.007   8.127  -2.511  1.00  0.65           N  
ATOM   1664  CA  LEU A 105     -17.140   8.248  -1.061  1.00  0.65           C  
ATOM   1665  C   LEU A 105     -16.245   7.228  -0.352  1.00  0.65           C  
ATOM   1666  O   LEU A 105     -15.596   7.556   0.651  1.00  0.65           O  
ATOM   1667  CB  LEU A 105     -18.603   8.035  -0.638  1.00  0.65           C  
ATOM   1668  CG  LEU A 105     -19.607   9.155  -1.004  1.00  0.65           C  
ATOM   1669  CD1 LEU A 105     -21.005   8.685  -0.736  1.00  0.65           C  
ATOM   1670  CD2 LEU A 105     -19.333  10.368  -0.161  1.00  0.65           C  
ATOM   1671  H   LEU A 105     -17.821   7.868  -3.073  1.00  0.65           H  
ATOM   1672  HA  LEU A 105     -16.830   9.247  -0.767  1.00  0.65           H  
ATOM   1673 1HB  LEU A 105     -18.959   7.114  -1.106  1.00  0.65           H  
ATOM   1674 2HB  LEU A 105     -18.637   7.901   0.433  1.00  0.65           H  
ATOM   1675  HG  LEU A 105     -19.513   9.401  -2.058  1.00  0.65           H  
ATOM   1676 1HD1 LEU A 105     -21.714   9.474  -0.994  1.00  0.65           H  
ATOM   1677 2HD1 LEU A 105     -21.205   7.802  -1.344  1.00  0.65           H  
ATOM   1678 3HD1 LEU A 105     -21.104   8.436   0.318  1.00  0.65           H  
ATOM   1679 1HD2 LEU A 105     -20.042  11.143  -0.410  1.00  0.65           H  
ATOM   1680 2HD2 LEU A 105     -19.441  10.114   0.888  1.00  0.65           H  
ATOM   1681 3HD2 LEU A 105     -18.328  10.715  -0.344  1.00  0.65           H  
ATOM   1682  N   LEU A 106     -16.175   6.002  -0.884  1.00  0.65           N  
ATOM   1683  CA  LEU A 106     -15.337   4.985  -0.274  1.00  0.65           C  
ATOM   1684  C   LEU A 106     -13.867   5.348  -0.437  1.00  0.65           C  
ATOM   1685  O   LEU A 106     -13.079   5.205   0.497  1.00  0.65           O  
ATOM   1686  CB  LEU A 106     -15.535   3.622  -0.943  1.00  0.65           C  
ATOM   1687  CG  LEU A 106     -16.898   2.885  -0.805  1.00  0.65           C  
ATOM   1688  CD1 LEU A 106     -16.847   1.621  -1.686  1.00  0.65           C  
ATOM   1689  CD2 LEU A 106     -17.172   2.557   0.602  1.00  0.65           C  
ATOM   1690  H   LEU A 106     -16.727   5.766  -1.707  1.00  0.65           H  
ATOM   1691  HA  LEU A 106     -15.577   4.919   0.787  1.00  0.65           H  
ATOM   1692 1HB  LEU A 106     -15.370   3.762  -2.015  1.00  0.65           H  
ATOM   1693 2HB  LEU A 106     -14.760   2.947  -0.579  1.00  0.65           H  
ATOM   1694  HG  LEU A 106     -17.689   3.515  -1.155  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 106     -17.794   1.085  -1.621  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 106     -16.660   1.907  -2.721  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 106     -16.053   0.985  -1.343  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 106     -18.132   2.046   0.678  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 106     -16.397   1.919   0.976  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 106     -17.202   3.483   1.166  1.00  0.65           H  
ATOM   1701  N   ALA A 107     -13.490   5.840  -1.624  1.00  0.66           N  
ATOM   1702  CA  ALA A 107     -12.099   6.169  -1.882  1.00  0.66           C  
ATOM   1703  C   ALA A 107     -11.614   7.254  -0.939  1.00  0.66           C  
ATOM   1704  O   ALA A 107     -10.510   7.170  -0.388  1.00  0.66           O  
ATOM   1705  CB  ALA A 107     -11.933   6.611  -3.323  1.00  0.66           C  
ATOM   1706  H   ALA A 107     -14.162   5.947  -2.380  1.00  0.66           H  
ATOM   1707  HA  ALA A 107     -11.510   5.275  -1.703  1.00  0.66           H  
ATOM   1708 1HB  ALA A 107     -10.908   6.820  -3.512  1.00  0.66           H  
ATOM   1709 2HB  ALA A 107     -12.267   5.818  -3.989  1.00  0.66           H  
ATOM   1710 3HB  ALA A 107     -12.529   7.505  -3.496  1.00  0.66           H  
ATOM   1711  N   TYR A 108     -12.455   8.262  -0.721  1.00  0.67           N  
ATOM   1712  CA  TYR A 108     -12.149   9.328   0.212  1.00  0.67           C  
ATOM   1713  C   TYR A 108     -12.026   8.804   1.635  1.00  0.67           C  
ATOM   1714  O   TYR A 108     -11.127   9.210   2.367  1.00  0.67           O  
ATOM   1715  CB  TYR A 108     -13.148  10.457   0.073  1.00  0.67           C  
ATOM   1716  CG  TYR A 108     -12.790  11.426  -1.014  1.00  0.67           C  
ATOM   1717  CD1 TYR A 108     -13.750  11.997  -1.779  1.00  0.67           C  
ATOM   1718  CD2 TYR A 108     -11.468  11.763  -1.209  1.00  0.67           C  
ATOM   1719  CE1 TYR A 108     -13.405  12.926  -2.746  1.00  0.67           C  
ATOM   1720  CE2 TYR A 108     -11.122  12.683  -2.169  1.00  0.67           C  
ATOM   1721  CZ  TYR A 108     -12.089  13.264  -2.930  1.00  0.67           C  
ATOM   1722  OH  TYR A 108     -11.746  14.193  -3.871  1.00  0.67           O  
ATOM   1723  H   TYR A 108     -13.344   8.293  -1.227  1.00  0.67           H  
ATOM   1724  HA  TYR A 108     -11.175   9.733  -0.058  1.00  0.67           H  
ATOM   1725 1HB  TYR A 108     -14.133  10.038  -0.153  1.00  0.67           H  
ATOM   1726 2HB  TYR A 108     -13.235  10.981   0.989  1.00  0.67           H  
ATOM   1727  HD1 TYR A 108     -14.780  11.717  -1.620  1.00  0.67           H  
ATOM   1728  HD2 TYR A 108     -10.700  11.304  -0.597  1.00  0.67           H  
ATOM   1729  HE1 TYR A 108     -14.165  13.388  -3.359  1.00  0.67           H  
ATOM   1730  HE2 TYR A 108     -10.078  12.953  -2.319  1.00  0.67           H  
ATOM   1731  HH  TYR A 108     -10.790  14.283  -3.897  1.00  0.67           H  
ATOM   1732  N   LYS A 109     -12.894   7.867   2.027  1.00  0.68           N  
ATOM   1733  CA  LYS A 109     -12.790   7.276   3.358  1.00  0.68           C  
ATOM   1734  C   LYS A 109     -11.471   6.541   3.536  1.00  0.68           C  
ATOM   1735  O   LYS A 109     -10.867   6.565   4.598  1.00  0.68           O  
ATOM   1736  CB  LYS A 109     -13.923   6.291   3.622  1.00  0.68           C  
ATOM   1737  CG  LYS A 109     -13.820   5.622   4.977  1.00  0.68           C  
ATOM   1738  CD  LYS A 109     -14.020   6.610   6.086  1.00  0.68           C  
ATOM   1739  CE  LYS A 109     -14.147   5.953   7.460  1.00  0.68           C  
ATOM   1740  NZ  LYS A 109     -14.099   6.952   8.565  1.00  0.68           N  
ATOM   1741  H   LYS A 109     -13.653   7.575   1.409  1.00  0.68           H  
ATOM   1742  HA  LYS A 109     -12.825   8.071   4.098  1.00  0.68           H  
ATOM   1743 1HB  LYS A 109     -14.884   6.803   3.550  1.00  0.68           H  
ATOM   1744 2HB  LYS A 109     -13.912   5.509   2.866  1.00  0.68           H  
ATOM   1745 1HG  LYS A 109     -14.503   4.825   5.040  1.00  0.68           H  
ATOM   1746 2HG  LYS A 109     -12.817   5.207   5.075  1.00  0.68           H  
ATOM   1747 1HD  LYS A 109     -13.220   7.332   6.099  1.00  0.68           H  
ATOM   1748 2HD  LYS A 109     -14.946   7.151   5.891  1.00  0.68           H  
ATOM   1749 1HE  LYS A 109     -15.117   5.465   7.490  1.00  0.68           H  
ATOM   1750 2HE  LYS A 109     -13.377   5.215   7.617  1.00  0.68           H  
ATOM   1751 1HZ  LYS A 109     -14.273   6.479   9.455  1.00  0.68           H  
ATOM   1752 2HZ  LYS A 109     -13.195   7.469   8.621  1.00  0.68           H  
ATOM   1753 3HZ  LYS A 109     -14.813   7.649   8.397  1.00  0.68           H  
ATOM   1754  N   ILE A 110     -11.027   5.856   2.503  1.00  0.70           N  
ATOM   1755  CA  ILE A 110      -9.783   5.121   2.608  1.00  0.70           C  
ATOM   1756  C   ILE A 110      -8.588   6.072   2.689  1.00  0.70           C  
ATOM   1757  O   ILE A 110      -7.673   5.865   3.488  1.00  0.70           O  
ATOM   1758  CB  ILE A 110      -9.598   4.204   1.413  1.00  0.70           C  
ATOM   1759  CG1 ILE A 110     -10.637   3.152   1.406  1.00  0.70           C  
ATOM   1760  CG2 ILE A 110      -8.236   3.548   1.511  1.00  0.70           C  
ATOM   1761  CD1 ILE A 110     -10.689   2.440   0.125  1.00  0.70           C  
ATOM   1762  H   ILE A 110     -11.576   5.826   1.645  1.00  0.70           H  
ATOM   1763  HA  ILE A 110      -9.809   4.520   3.514  1.00  0.70           H  
ATOM   1764  HB  ILE A 110      -9.685   4.774   0.490  1.00  0.70           H  
ATOM   1765 1HG1 ILE A 110     -10.435   2.440   2.196  1.00  0.70           H  
ATOM   1766 2HG1 ILE A 110     -11.605   3.603   1.596  1.00  0.70           H  
ATOM   1767 1HG2 ILE A 110      -8.091   2.883   0.661  1.00  0.70           H  
ATOM   1768 2HG2 ILE A 110      -7.464   4.310   1.518  1.00  0.70           H  
ATOM   1769 3HG2 ILE A 110      -8.181   2.977   2.436  1.00  0.70           H  
ATOM   1770 1HD1 ILE A 110     -11.451   1.717   0.194  1.00  0.70           H  
ATOM   1771 2HD1 ILE A 110     -10.919   3.140  -0.673  1.00  0.70           H  
ATOM   1772 3HD1 ILE A 110      -9.738   1.959  -0.078  1.00  0.70           H  
ATOM   1773  N   LYS A 111      -8.582   7.105   1.838  1.00  0.71           N  
ATOM   1774  CA  LYS A 111      -7.470   8.051   1.790  1.00  0.71           C  
ATOM   1775  C   LYS A 111      -7.410   8.958   3.018  1.00  0.71           C  
ATOM   1776  O   LYS A 111      -6.326   9.249   3.529  1.00  0.71           O  
ATOM   1777  CB  LYS A 111      -7.524   8.922   0.530  1.00  0.71           C  
ATOM   1778  CG  LYS A 111      -6.315   9.828   0.399  1.00  0.71           C  
ATOM   1779  CD  LYS A 111      -6.266  10.535  -0.938  1.00  0.71           C  
ATOM   1780  CE  LYS A 111      -5.074  11.491  -1.007  1.00  0.71           C  
ATOM   1781  NZ  LYS A 111      -3.787  10.764  -1.062  1.00  0.71           N  
ATOM   1782  H   LYS A 111      -9.360   7.218   1.187  1.00  0.71           H  
ATOM   1783  HA  LYS A 111      -6.545   7.478   1.762  1.00  0.71           H  
ATOM   1784 1HB  LYS A 111      -7.591   8.328  -0.358  1.00  0.71           H  
ATOM   1785 2HB  LYS A 111      -8.418   9.545   0.563  1.00  0.71           H  
ATOM   1786 1HG  LYS A 111      -6.339  10.571   1.194  1.00  0.71           H  
ATOM   1787 2HG  LYS A 111      -5.410   9.235   0.512  1.00  0.71           H  
ATOM   1788 1HD  LYS A 111      -6.143   9.788  -1.730  1.00  0.71           H  
ATOM   1789 2HD  LYS A 111      -7.186  11.078  -1.120  1.00  0.71           H  
ATOM   1790 1HE  LYS A 111      -5.166  12.113  -1.895  1.00  0.71           H  
ATOM   1791 2HE  LYS A 111      -5.069  12.123  -0.128  1.00  0.71           H  
ATOM   1792 1HZ  LYS A 111      -3.021  11.407  -1.122  1.00  0.71           H  
ATOM   1793 2HZ  LYS A 111      -3.676  10.182  -0.256  1.00  0.71           H  
ATOM   1794 3HZ  LYS A 111      -3.799  10.186  -1.902  1.00  0.71           H  
ATOM   1795  N   TYR A 112      -8.567   9.415   3.483  1.00  0.72           N  
ATOM   1796  CA  TYR A 112      -8.643  10.322   4.610  1.00  0.72           C  
ATOM   1797  C   TYR A 112      -9.634   9.793   5.668  1.00  0.72           C  
ATOM   1798  O   TYR A 112     -10.656  10.447   5.924  1.00  0.72           O  
ATOM   1799  CB  TYR A 112      -9.170  11.662   4.137  1.00  0.72           C  
ATOM   1800  CG  TYR A 112      -8.482  12.321   2.999  1.00  0.72           C  
ATOM   1801  CD1 TYR A 112      -9.061  12.239   1.749  1.00  0.72           C  
ATOM   1802  CD2 TYR A 112      -7.323  13.021   3.177  1.00  0.72           C  
ATOM   1803  CE1 TYR A 112      -8.483  12.866   0.684  1.00  0.72           C  
ATOM   1804  CE2 TYR A 112      -6.737  13.648   2.101  1.00  0.72           C  
ATOM   1805  CZ  TYR A 112      -7.323  13.575   0.856  1.00  0.72           C  
ATOM   1806  OH  TYR A 112      -6.753  14.203  -0.230  1.00  0.72           O  
ATOM   1807  H   TYR A 112      -9.434   9.144   3.028  1.00  0.72           H  
ATOM   1808  HA  TYR A 112      -7.658  10.449   5.045  1.00  0.72           H  
ATOM   1809 1HB  TYR A 112     -10.171  11.530   3.848  1.00  0.72           H  
ATOM   1810 2HB  TYR A 112      -9.159  12.344   4.963  1.00  0.72           H  
ATOM   1811  HD1 TYR A 112      -9.987  11.676   1.618  1.00  0.72           H  
ATOM   1812  HD2 TYR A 112      -6.870  13.082   4.166  1.00  0.72           H  
ATOM   1813  HE1 TYR A 112      -8.933  12.810  -0.292  1.00  0.72           H  
ATOM   1814  HE2 TYR A 112      -5.814  14.205   2.239  1.00  0.72           H  
ATOM   1815  HH  TYR A 112      -6.139  14.875   0.070  1.00  0.72           H  
ATOM   1816  N   PRO A 113      -9.344   8.669   6.353  1.00  0.72           N  
ATOM   1817  CA  PRO A 113     -10.249   7.973   7.259  1.00  0.72           C  
ATOM   1818  C   PRO A 113     -10.650   8.784   8.474  1.00  0.72           C  
ATOM   1819  O   PRO A 113     -11.703   8.536   9.073  1.00  0.72           O  
ATOM   1820  CB  PRO A 113      -9.431   6.745   7.674  1.00  0.72           C  
ATOM   1821  CG  PRO A 113      -7.989   7.150   7.464  1.00  0.72           C  
ATOM   1822  CD  PRO A 113      -8.010   8.060   6.264  1.00  0.72           C  
ATOM   1823  HA  PRO A 113     -11.137   7.673   6.702  1.00  0.72           H  
ATOM   1824 1HB  PRO A 113      -9.653   6.480   8.716  1.00  0.72           H  
ATOM   1825 2HB  PRO A 113      -9.723   5.882   7.048  1.00  0.72           H  
ATOM   1826 1HG  PRO A 113      -7.599   7.642   8.365  1.00  0.72           H  
ATOM   1827 2HG  PRO A 113      -7.370   6.258   7.294  1.00  0.72           H  
ATOM   1828 1HD  PRO A 113      -7.206   8.791   6.356  1.00  0.72           H  
ATOM   1829 2HD  PRO A 113      -7.928   7.461   5.358  1.00  0.72           H  
ATOM   1830  N   GLU A 114      -9.828   9.776   8.819  1.00  0.71           N  
ATOM   1831  CA  GLU A 114     -10.094  10.627   9.963  1.00  0.71           C  
ATOM   1832  C   GLU A 114     -10.908  11.860   9.590  1.00  0.71           C  
ATOM   1833  O   GLU A 114     -11.322  12.614  10.470  1.00  0.71           O  
ATOM   1834  CB  GLU A 114      -8.780  11.055  10.613  1.00  0.71           C  
ATOM   1835  CG  GLU A 114      -7.975   9.898  11.208  1.00  0.71           C  
ATOM   1836  CD  GLU A 114      -6.656  10.329  11.817  1.00  0.71           C  
ATOM   1837  OE1 GLU A 114      -6.351  11.497  11.776  1.00  0.71           O  
ATOM   1838  OE2 GLU A 114      -5.957   9.481  12.322  1.00  0.71           O  
ATOM   1839  H   GLU A 114      -8.986   9.933   8.288  1.00  0.71           H  
ATOM   1840  HA  GLU A 114     -10.669  10.053  10.689  1.00  0.71           H  
ATOM   1841 1HB  GLU A 114      -8.157  11.555   9.871  1.00  0.71           H  
ATOM   1842 2HB  GLU A 114      -8.984  11.771  11.408  1.00  0.71           H  
ATOM   1843 1HG  GLU A 114      -8.575   9.413  11.977  1.00  0.71           H  
ATOM   1844 2HG  GLU A 114      -7.785   9.167  10.424  1.00  0.71           H  
ATOM   1845  N   ASN A 115     -11.110  12.086   8.288  1.00  0.69           N  
ATOM   1846  CA  ASN A 115     -11.858  13.253   7.855  1.00  0.69           C  
ATOM   1847  C   ASN A 115     -13.242  12.827   7.400  1.00  0.69           C  
ATOM   1848  O   ASN A 115     -14.215  13.539   7.638  1.00  0.69           O  
ATOM   1849  CB  ASN A 115     -11.146  14.004   6.736  1.00  0.69           C  
ATOM   1850  CG  ASN A 115      -9.789  14.574   7.152  1.00  0.69           C  
ATOM   1851  OD1 ASN A 115      -8.754  14.285   6.533  1.00  0.69           O  
ATOM   1852  ND2 ASN A 115      -9.769  15.370   8.183  1.00  0.69           N  
ATOM   1853  H   ASN A 115     -10.772  11.432   7.590  1.00  0.69           H  
ATOM   1854  HA  ASN A 115     -11.987  13.927   8.700  1.00  0.69           H  
ATOM   1855 1HB  ASN A 115     -11.020  13.340   5.887  1.00  0.69           H  
ATOM   1856 2HB  ASN A 115     -11.779  14.830   6.404  1.00  0.69           H  
ATOM   1857 1HD2 ASN A 115      -8.908  15.761   8.501  1.00  0.69           H  
ATOM   1858 2HD2 ASN A 115     -10.624  15.591   8.679  1.00  0.69           H  
ATOM   1859  N   PHE A 116     -13.350  11.657   6.771  1.00  0.66           N  
ATOM   1860  CA  PHE A 116     -14.659  11.239   6.270  1.00  0.66           C  
ATOM   1861  C   PHE A 116     -15.316  10.141   7.070  1.00  0.66           C  
ATOM   1862  O   PHE A 116     -14.671   9.157   7.437  1.00  0.66           O  
ATOM   1863  CB  PHE A 116     -14.547  10.748   4.842  1.00  0.66           C  
ATOM   1864  CG  PHE A 116     -14.233  11.785   3.937  1.00  0.66           C  
ATOM   1865  CD1 PHE A 116     -12.970  12.004   3.561  1.00  0.66           C  
ATOM   1866  CD2 PHE A 116     -15.205  12.567   3.487  1.00  0.66           C  
ATOM   1867  CE1 PHE A 116     -12.674  13.026   2.707  1.00  0.66           C  
ATOM   1868  CE2 PHE A 116     -14.951  13.594   2.650  1.00  0.66           C  
ATOM   1869  CZ  PHE A 116     -13.692  13.833   2.248  1.00  0.66           C  
ATOM   1870  H   PHE A 116     -12.517  11.092   6.594  1.00  0.66           H  
ATOM   1871  HA  PHE A 116     -15.325  12.103   6.287  1.00  0.66           H  
ATOM   1872 1HB  PHE A 116     -13.765  10.005   4.785  1.00  0.66           H  
ATOM   1873 2HB  PHE A 116     -15.482  10.279   4.532  1.00  0.66           H  
ATOM   1874  HD1 PHE A 116     -12.213  11.346   3.951  1.00  0.66           H  
ATOM   1875  HD2 PHE A 116     -16.204  12.358   3.834  1.00  0.66           H  
ATOM   1876  HE1 PHE A 116     -11.654  13.193   2.403  1.00  0.66           H  
ATOM   1877  HE2 PHE A 116     -15.750  14.228   2.320  1.00  0.66           H  
ATOM   1878  HZ  PHE A 116     -13.502  14.658   1.580  1.00  0.66           H  
ATOM   1879  N   PHE A 117     -16.619  10.284   7.278  1.00  0.63           N  
ATOM   1880  CA  PHE A 117     -17.407   9.272   7.954  1.00  0.63           C  
ATOM   1881  C   PHE A 117     -18.718   9.024   7.210  1.00  0.63           C  
ATOM   1882  O   PHE A 117     -19.385   9.977   6.796  1.00  0.63           O  
ATOM   1883  CB  PHE A 117     -17.675   9.746   9.374  1.00  0.63           C  
ATOM   1884  CG  PHE A 117     -16.392  10.030  10.113  1.00  0.63           C  
ATOM   1885  CD1 PHE A 117     -15.820  11.308  10.048  1.00  0.63           C  
ATOM   1886  CD2 PHE A 117     -15.720   9.038  10.807  1.00  0.63           C  
ATOM   1887  CE1 PHE A 117     -14.615  11.575  10.660  1.00  0.63           C  
ATOM   1888  CE2 PHE A 117     -14.513   9.308  11.424  1.00  0.63           C  
ATOM   1889  CZ  PHE A 117     -13.960  10.579  11.347  1.00  0.63           C  
ATOM   1890  H   PHE A 117     -17.059  11.163   7.011  1.00  0.63           H  
ATOM   1891  HA  PHE A 117     -16.846   8.340   7.981  1.00  0.63           H  
ATOM   1892 1HB  PHE A 117     -18.256  10.665   9.347  1.00  0.63           H  
ATOM   1893 2HB  PHE A 117     -18.239   9.009   9.905  1.00  0.63           H  
ATOM   1894  HD1 PHE A 117     -16.331  12.098   9.490  1.00  0.63           H  
ATOM   1895  HD2 PHE A 117     -16.142   8.033  10.857  1.00  0.63           H  
ATOM   1896  HE1 PHE A 117     -14.175  12.573  10.592  1.00  0.63           H  
ATOM   1897  HE2 PHE A 117     -13.991   8.520  11.964  1.00  0.63           H  
ATOM   1898  HZ  PHE A 117     -13.004  10.791  11.826  1.00  0.63           H  
ATOM   1899  N   LEU A 118     -19.063   7.750   7.016  1.00  0.61           N  
ATOM   1900  CA  LEU A 118     -20.299   7.409   6.319  1.00  0.61           C  
ATOM   1901  C   LEU A 118     -21.238   6.617   7.233  1.00  0.61           C  
ATOM   1902  O   LEU A 118     -20.800   5.670   7.888  1.00  0.61           O  
ATOM   1903  CB  LEU A 118     -19.972   6.533   5.082  1.00  0.61           C  
ATOM   1904  CG  LEU A 118     -18.952   7.092   4.024  1.00  0.61           C  
ATOM   1905  CD1 LEU A 118     -18.725   6.029   2.952  1.00  0.61           C  
ATOM   1906  CD2 LEU A 118     -19.452   8.374   3.414  1.00  0.61           C  
ATOM   1907  H   LEU A 118     -18.470   7.012   7.365  1.00  0.61           H  
ATOM   1908  HA  LEU A 118     -20.807   8.323   6.009  1.00  0.61           H  
ATOM   1909 1HB  LEU A 118     -19.561   5.606   5.430  1.00  0.61           H  
ATOM   1910 2HB  LEU A 118     -20.904   6.316   4.566  1.00  0.61           H  
ATOM   1911  HG  LEU A 118     -17.995   7.280   4.515  1.00  0.61           H  
ATOM   1912 1HD1 LEU A 118     -17.993   6.387   2.225  1.00  0.61           H  
ATOM   1913 2HD1 LEU A 118     -18.355   5.130   3.420  1.00  0.61           H  
ATOM   1914 3HD1 LEU A 118     -19.666   5.816   2.445  1.00  0.61           H  
ATOM   1915 1HD2 LEU A 118     -18.722   8.740   2.698  1.00  0.61           H  
ATOM   1916 2HD2 LEU A 118     -20.404   8.204   2.912  1.00  0.61           H  
ATOM   1917 3HD2 LEU A 118     -19.576   9.100   4.201  1.00  0.61           H  
ATOM   1918  N   LEU A 119     -22.518   6.978   7.254  1.00  0.60           N  
ATOM   1919  CA  LEU A 119     -23.503   6.210   8.020  1.00  0.60           C  
ATOM   1920  C   LEU A 119     -24.343   5.342   7.102  1.00  0.60           C  
ATOM   1921  O   LEU A 119     -24.455   5.622   5.912  1.00  0.60           O  
ATOM   1922  CB  LEU A 119     -24.428   7.117   8.829  1.00  0.60           C  
ATOM   1923  CG  LEU A 119     -23.745   8.038   9.798  1.00  0.60           C  
ATOM   1924  CD1 LEU A 119     -24.786   8.858  10.498  1.00  0.60           C  
ATOM   1925  CD2 LEU A 119     -22.924   7.228  10.768  1.00  0.60           C  
ATOM   1926  H   LEU A 119     -22.811   7.825   6.764  1.00  0.60           H  
ATOM   1927  HA  LEU A 119     -22.975   5.555   8.713  1.00  0.60           H  
ATOM   1928 1HB  LEU A 119     -25.012   7.715   8.142  1.00  0.60           H  
ATOM   1929 2HB  LEU A 119     -25.117   6.485   9.398  1.00  0.60           H  
ATOM   1930  HG  LEU A 119     -23.099   8.712   9.246  1.00  0.60           H  
ATOM   1931 1HD1 LEU A 119     -24.319   9.556  11.196  1.00  0.60           H  
ATOM   1932 2HD1 LEU A 119     -25.338   9.387   9.765  1.00  0.60           H  
ATOM   1933 3HD1 LEU A 119     -25.453   8.206  11.028  1.00  0.60           H  
ATOM   1934 1HD2 LEU A 119     -22.424   7.875  11.461  1.00  0.60           H  
ATOM   1935 2HD2 LEU A 119     -23.571   6.546  11.311  1.00  0.60           H  
ATOM   1936 3HD2 LEU A 119     -22.184   6.656  10.209  1.00  0.60           H  
ATOM   1937  N   ARG A 120     -24.924   4.281   7.650  1.00  0.60           N  
ATOM   1938  CA  ARG A 120     -25.806   3.402   6.886  1.00  0.60           C  
ATOM   1939  C   ARG A 120     -27.110   4.047   6.475  1.00  0.60           C  
ATOM   1940  O   ARG A 120     -27.754   4.718   7.278  1.00  0.60           O  
ATOM   1941  CB  ARG A 120     -26.211   2.186   7.692  1.00  0.60           C  
ATOM   1942  CG  ARG A 120     -25.162   1.273   7.971  1.00  0.60           C  
ATOM   1943  CD  ARG A 120     -25.611   0.117   8.663  1.00  0.60           C  
ATOM   1944  NE  ARG A 120     -26.375  -0.706   7.798  1.00  0.60           N  
ATOM   1945  CZ  ARG A 120     -26.600  -1.981   8.025  1.00  0.60           C  
ATOM   1946  NH1 ARG A 120     -26.119  -2.541   9.091  1.00  0.60           N  
ATOM   1947  NH2 ARG A 120     -27.274  -2.702   7.172  1.00  0.60           N  
ATOM   1948  H   ARG A 120     -24.736   4.074   8.629  1.00  0.60           H  
ATOM   1949  HA  ARG A 120     -25.276   3.083   5.986  1.00  0.60           H  
ATOM   1950 1HB  ARG A 120     -26.621   2.510   8.646  1.00  0.60           H  
ATOM   1951 2HB  ARG A 120     -26.998   1.647   7.161  1.00  0.60           H  
ATOM   1952 1HG  ARG A 120     -24.771   0.929   7.019  1.00  0.60           H  
ATOM   1953 2HG  ARG A 120     -24.395   1.750   8.545  1.00  0.60           H  
ATOM   1954 1HD  ARG A 120     -24.755  -0.458   9.021  1.00  0.60           H  
ATOM   1955 2HD  ARG A 120     -26.236   0.408   9.495  1.00  0.60           H  
ATOM   1956  HE  ARG A 120     -26.745  -0.299   6.947  1.00  0.60           H  
ATOM   1957 1HH1 ARG A 120     -25.573  -2.014   9.757  1.00  0.60           H  
ATOM   1958 2HH1 ARG A 120     -26.279  -3.537   9.213  1.00  0.60           H  
ATOM   1959 1HH2 ARG A 120     -27.635  -2.288   6.323  1.00  0.60           H  
ATOM   1960 2HH2 ARG A 120     -27.388  -3.701   7.376  1.00  0.60           H  
ATOM   1961  N   GLY A 121     -27.523   3.810   5.242  1.00  0.61           N  
ATOM   1962  CA  GLY A 121     -28.851   4.244   4.810  1.00  0.61           C  
ATOM   1963  C   GLY A 121     -29.822   3.074   4.780  1.00  0.61           C  
ATOM   1964  O   GLY A 121     -29.407   1.920   4.688  1.00  0.61           O  
ATOM   1965  H   GLY A 121     -26.889   3.321   4.604  1.00  0.61           H  
ATOM   1966 1HA  GLY A 121     -29.210   5.018   5.477  1.00  0.61           H  
ATOM   1967 2HA  GLY A 121     -28.799   4.669   3.823  1.00  0.61           H  
ATOM   1968  N   ASN A 122     -31.127   3.339   4.769  1.00  0.62           N  
ATOM   1969  CA  ASN A 122     -32.075   2.224   4.658  1.00  0.62           C  
ATOM   1970  C   ASN A 122     -31.929   1.480   3.327  1.00  0.62           C  
ATOM   1971  O   ASN A 122     -32.005   0.250   3.245  1.00  0.62           O  
ATOM   1972  CB  ASN A 122     -33.475   2.746   4.824  1.00  0.62           C  
ATOM   1973  CG  ASN A 122     -33.822   3.825   3.830  1.00  0.62           C  
ATOM   1974  OD1 ASN A 122     -32.983   4.233   3.004  1.00  0.62           O  
ATOM   1975  ND2 ASN A 122     -35.023   4.320   3.905  1.00  0.62           N  
ATOM   1976  H   ASN A 122     -31.463   4.305   4.839  1.00  0.62           H  
ATOM   1977  HA  ASN A 122     -31.866   1.511   5.459  1.00  0.62           H  
ATOM   1978 1HB  ASN A 122     -34.148   1.932   4.678  1.00  0.62           H  
ATOM   1979 2HB  ASN A 122     -33.627   3.129   5.836  1.00  0.62           H  
ATOM   1980 1HD2 ASN A 122     -35.309   5.054   3.287  1.00  0.62           H  
ATOM   1981 2HD2 ASN A 122     -35.656   4.002   4.615  1.00  0.62           H  
ATOM   1982  N   HIS A 123     -31.532   2.235   2.318  1.00  0.65           N  
ATOM   1983  CA  HIS A 123     -31.351   1.734   0.977  1.00  0.65           C  
ATOM   1984  C   HIS A 123     -30.018   1.103   0.762  1.00  0.65           C  
ATOM   1985  O   HIS A 123     -29.733   0.671  -0.332  1.00  0.65           O  
ATOM   1986  CB  HIS A 123     -31.536   2.834  -0.080  1.00  0.65           C  
ATOM   1987  CG  HIS A 123     -32.999   3.274  -0.366  1.00  0.65           C  
ATOM   1988  ND1 HIS A 123     -33.704   4.106   0.457  1.00  0.65           N  
ATOM   1989  CD2 HIS A 123     -33.828   2.996  -1.411  1.00  0.65           C  
ATOM   1990  CE1 HIS A 123     -34.911   4.310  -0.043  1.00  0.65           C  
ATOM   1991  NE2 HIS A 123     -35.018   3.654  -1.180  1.00  0.65           N  
ATOM   1992  H   HIS A 123     -31.492   3.231   2.492  1.00  0.65           H  
ATOM   1993  HA  HIS A 123     -32.082   0.970   0.792  1.00  0.65           H  
ATOM   1994 1HB  HIS A 123     -30.981   3.706   0.236  1.00  0.65           H  
ATOM   1995 2HB  HIS A 123     -31.098   2.502  -1.017  1.00  0.65           H  
ATOM   1996  HD1 HIS A 123     -33.369   4.496   1.322  1.00  0.65           H  
ATOM   1997  HD2 HIS A 123     -33.702   2.394  -2.308  1.00  0.65           H  
ATOM   1998  HE1 HIS A 123     -35.620   4.946   0.485  1.00  0.65           H  
ATOM   1999  N   GLU A 124     -29.195   1.011   1.787  1.00  0.68           N  
ATOM   2000  CA  GLU A 124     -27.901   0.393   1.609  1.00  0.68           C  
ATOM   2001  C   GLU A 124     -27.979  -1.099   1.924  1.00  0.68           C  
ATOM   2002  O   GLU A 124     -26.979  -1.816   1.887  1.00  0.68           O  
ATOM   2003  CB  GLU A 124     -26.868   1.203   2.375  1.00  0.68           C  
ATOM   2004  CG  GLU A 124     -26.723   2.586   1.703  1.00  0.68           C  
ATOM   2005  CD  GLU A 124     -25.839   3.480   2.347  1.00  0.68           C  
ATOM   2006  OE1 GLU A 124     -25.462   3.188   3.443  1.00  0.68           O  
ATOM   2007  OE2 GLU A 124     -25.580   4.532   1.811  1.00  0.68           O  
ATOM   2008  H   GLU A 124     -29.449   1.354   2.712  1.00  0.68           H  
ATOM   2009  HA  GLU A 124     -27.622   0.467   0.561  1.00  0.68           H  
ATOM   2010 1HB  GLU A 124     -27.165   1.323   3.417  1.00  0.68           H  
ATOM   2011 2HB  GLU A 124     -25.915   0.711   2.344  1.00  0.68           H  
ATOM   2012 1HG  GLU A 124     -26.360   2.426   0.696  1.00  0.68           H  
ATOM   2013 2HG  GLU A 124     -27.708   3.046   1.633  1.00  0.68           H  
ATOM   2014  N   CYS A 125     -29.201  -1.567   2.209  1.00  0.71           N  
ATOM   2015  CA  CYS A 125     -29.465  -2.971   2.460  1.00  0.71           C  
ATOM   2016  C   CYS A 125     -29.651  -3.695   1.123  1.00  0.71           C  
ATOM   2017  O   CYS A 125     -30.277  -3.161   0.202  1.00  0.71           O  
ATOM   2018  CB  CYS A 125     -30.741  -3.093   3.259  1.00  0.71           C  
ATOM   2019  SG  CYS A 125     -30.667  -2.201   4.762  1.00  0.71           S  
ATOM   2020  H   CYS A 125     -29.988  -0.917   2.269  1.00  0.71           H  
ATOM   2021  HA  CYS A 125     -28.625  -3.407   3.004  1.00  0.71           H  
ATOM   2022 1HB  CYS A 125     -31.582  -2.710   2.676  1.00  0.71           H  
ATOM   2023 2HB  CYS A 125     -30.937  -4.138   3.490  1.00  0.71           H  
ATOM   2024  HG  CYS A 125     -31.005  -1.003   4.203  1.00  0.71           H  
ATOM   2025  N   ALA A 126     -29.214  -4.948   1.037  1.00  0.74           N  
ATOM   2026  CA  ALA A 126     -29.361  -5.721  -0.203  1.00  0.74           C  
ATOM   2027  C   ALA A 126     -30.806  -5.863  -0.664  1.00  0.74           C  
ATOM   2028  O   ALA A 126     -31.087  -5.905  -1.869  1.00  0.74           O  
ATOM   2029  CB  ALA A 126     -28.796  -7.101  -0.016  1.00  0.74           C  
ATOM   2030  H   ALA A 126     -28.725  -5.355   1.824  1.00  0.74           H  
ATOM   2031  HA  ALA A 126     -28.798  -5.205  -0.982  1.00  0.74           H  
ATOM   2032 1HB  ALA A 126     -28.866  -7.649  -0.946  1.00  0.74           H  
ATOM   2033 2HB  ALA A 126     -27.769  -7.021   0.270  1.00  0.74           H  
ATOM   2034 3HB  ALA A 126     -29.352  -7.624   0.760  1.00  0.74           H  
ATOM   2035  N   SER A 127     -31.722  -5.972   0.302  1.00  0.76           N  
ATOM   2036  CA  SER A 127     -33.143  -6.164   0.023  1.00  0.76           C  
ATOM   2037  C   SER A 127     -33.788  -4.956  -0.636  1.00  0.76           C  
ATOM   2038  O   SER A 127     -34.879  -5.063  -1.193  1.00  0.76           O  
ATOM   2039  CB  SER A 127     -33.885  -6.498   1.294  1.00  0.76           C  
ATOM   2040  OG  SER A 127     -33.898  -5.412   2.173  1.00  0.76           O  
ATOM   2041  H   SER A 127     -31.418  -5.921   1.263  1.00  0.76           H  
ATOM   2042  HA  SER A 127     -33.246  -7.008  -0.649  1.00  0.76           H  
ATOM   2043 1HB  SER A 127     -34.908  -6.777   1.046  1.00  0.76           H  
ATOM   2044 2HB  SER A 127     -33.417  -7.356   1.774  1.00  0.76           H  
ATOM   2045  HG  SER A 127     -34.267  -4.679   1.671  1.00  0.76           H  
ATOM   2046  N   ILE A 128     -33.126  -3.808  -0.541  1.00  0.77           N  
ATOM   2047  CA  ILE A 128     -33.613  -2.572  -1.106  1.00  0.77           C  
ATOM   2048  C   ILE A 128     -32.833  -2.263  -2.394  1.00  0.77           C  
ATOM   2049  O   ILE A 128     -33.418  -1.884  -3.414  1.00  0.77           O  
ATOM   2050  CB  ILE A 128     -33.541  -1.458  -0.061  1.00  0.77           C  
ATOM   2051  CG1 ILE A 128     -34.333  -1.851   1.185  1.00  0.77           C  
ATOM   2052  CG2 ILE A 128     -34.126  -0.238  -0.604  1.00  0.77           C  
ATOM   2053  CD1 ILE A 128     -35.800  -2.135   0.911  1.00  0.77           C  
ATOM   2054  H   ILE A 128     -32.217  -3.786  -0.086  1.00  0.77           H  
ATOM   2055  HA  ILE A 128     -34.658  -2.698  -1.375  1.00  0.77           H  
ATOM   2056  HB  ILE A 128     -32.500  -1.290   0.231  1.00  0.77           H  
ATOM   2057 1HG1 ILE A 128     -33.877  -2.729   1.623  1.00  0.77           H  
ATOM   2058 2HG1 ILE A 128     -34.264  -1.035   1.912  1.00  0.77           H  
ATOM   2059 1HG2 ILE A 128     -34.106   0.547   0.135  1.00  0.77           H  
ATOM   2060 2HG2 ILE A 128     -33.554   0.061  -1.484  1.00  0.77           H  
ATOM   2061 3HG2 ILE A 128     -35.148  -0.436  -0.866  1.00  0.77           H  
ATOM   2062 1HD1 ILE A 128     -36.299  -2.404   1.842  1.00  0.77           H  
ATOM   2063 2HD1 ILE A 128     -36.272  -1.244   0.492  1.00  0.77           H  
ATOM   2064 3HD1 ILE A 128     -35.891  -2.956   0.203  1.00  0.77           H  
ATOM   2065  N   ASN A 129     -31.510  -2.477  -2.360  1.00  0.78           N  
ATOM   2066  CA  ASN A 129     -30.632  -2.235  -3.513  1.00  0.78           C  
ATOM   2067  C   ASN A 129     -31.110  -2.990  -4.754  1.00  0.78           C  
ATOM   2068  O   ASN A 129     -31.030  -2.492  -5.885  1.00  0.78           O  
ATOM   2069  CB  ASN A 129     -29.222  -2.675  -3.197  1.00  0.78           C  
ATOM   2070  CG  ASN A 129     -28.547  -1.808  -2.292  1.00  0.78           C  
ATOM   2071  OD1 ASN A 129     -27.590  -2.195  -1.607  1.00  0.78           O  
ATOM   2072  ND2 ASN A 129     -29.001  -0.623  -2.237  1.00  0.78           N  
ATOM   2073  H   ASN A 129     -31.084  -2.791  -1.491  1.00  0.78           H  
ATOM   2074  HA  ASN A 129     -30.642  -1.167  -3.743  1.00  0.78           H  
ATOM   2075 1HB  ASN A 129     -29.245  -3.671  -2.772  1.00  0.78           H  
ATOM   2076 2HB  ASN A 129     -28.667  -2.721  -4.119  1.00  0.78           H  
ATOM   2077 1HD2 ASN A 129     -28.630   0.023  -1.575  1.00  0.78           H  
ATOM   2078 2HD2 ASN A 129     -29.802  -0.302  -2.788  1.00  0.78           H  
ATOM   2079  N   ARG A 130     -31.592  -4.217  -4.534  1.00  0.76           N  
ATOM   2080  CA  ARG A 130     -32.125  -5.072  -5.587  1.00  0.76           C  
ATOM   2081  C   ARG A 130     -33.437  -4.546  -6.208  1.00  0.76           C  
ATOM   2082  O   ARG A 130     -33.863  -5.038  -7.253  1.00  0.76           O  
ATOM   2083  CB  ARG A 130     -32.316  -6.484  -5.070  1.00  0.76           C  
ATOM   2084  CG  ARG A 130     -33.407  -6.666  -4.070  1.00  0.76           C  
ATOM   2085  CD  ARG A 130     -33.429  -8.054  -3.553  1.00  0.76           C  
ATOM   2086  NE  ARG A 130     -32.259  -8.361  -2.725  1.00  0.76           N  
ATOM   2087  CZ  ARG A 130     -31.930  -9.607  -2.313  1.00  0.76           C  
ATOM   2088  NH1 ARG A 130     -32.677 -10.630  -2.676  1.00  0.76           N  
ATOM   2089  NH2 ARG A 130     -30.874  -9.818  -1.547  1.00  0.76           N  
ATOM   2090  H   ARG A 130     -31.578  -4.593  -3.582  1.00  0.76           H  
ATOM   2091  HA  ARG A 130     -31.388  -5.128  -6.373  1.00  0.76           H  
ATOM   2092 1HB  ARG A 130     -32.515  -7.150  -5.906  1.00  0.76           H  
ATOM   2093 2HB  ARG A 130     -31.390  -6.818  -4.599  1.00  0.76           H  
ATOM   2094 1HG  ARG A 130     -33.263  -5.975  -3.249  1.00  0.76           H  
ATOM   2095 2HG  ARG A 130     -34.364  -6.468  -4.543  1.00  0.76           H  
ATOM   2096 1HD  ARG A 130     -34.321  -8.188  -2.942  1.00  0.76           H  
ATOM   2097 2HD  ARG A 130     -33.450  -8.751  -4.388  1.00  0.76           H  
ATOM   2098  HE  ARG A 130     -31.663  -7.568  -2.429  1.00  0.76           H  
ATOM   2099 1HH1 ARG A 130     -33.488 -10.481  -3.259  1.00  0.76           H  
ATOM   2100 2HH1 ARG A 130     -32.440 -11.563  -2.370  1.00  0.76           H  
ATOM   2101 1HH2 ARG A 130     -30.295  -9.051  -1.246  1.00  0.76           H  
ATOM   2102 2HH2 ARG A 130     -30.651 -10.756  -1.251  1.00  0.76           H  
ATOM   2103  N   ILE A 131     -34.098  -3.597  -5.537  1.00  0.74           N  
ATOM   2104  CA  ILE A 131     -35.376  -3.036  -5.964  1.00  0.74           C  
ATOM   2105  C   ILE A 131     -35.247  -1.661  -6.632  1.00  0.74           C  
ATOM   2106  O   ILE A 131     -35.877  -1.394  -7.657  1.00  0.74           O  
ATOM   2107  CB  ILE A 131     -36.319  -2.840  -4.762  1.00  0.74           C  
ATOM   2108  CG1 ILE A 131     -36.641  -4.137  -4.092  1.00  0.74           C  
ATOM   2109  CG2 ILE A 131     -37.600  -2.157  -5.227  1.00  0.74           C  
ATOM   2110  CD1 ILE A 131     -37.378  -3.934  -2.797  1.00  0.74           C  
ATOM   2111  H   ILE A 131     -33.693  -3.211  -4.693  1.00  0.74           H  
ATOM   2112  HA  ILE A 131     -35.833  -3.722  -6.674  1.00  0.74           H  
ATOM   2113  HB  ILE A 131     -35.830  -2.224  -4.026  1.00  0.74           H  
ATOM   2114 1HG1 ILE A 131     -37.241  -4.754  -4.754  1.00  0.74           H  
ATOM   2115 2HG1 ILE A 131     -35.716  -4.657  -3.864  1.00  0.74           H  
ATOM   2116 1HG2 ILE A 131     -38.258  -1.998  -4.376  1.00  0.74           H  
ATOM   2117 2HG2 ILE A 131     -37.359  -1.199  -5.681  1.00  0.74           H  
ATOM   2118 3HG2 ILE A 131     -38.101  -2.786  -5.959  1.00  0.74           H  
ATOM   2119 1HD1 ILE A 131     -37.574  -4.902  -2.336  1.00  0.74           H  
ATOM   2120 2HD1 ILE A 131     -36.773  -3.334  -2.128  1.00  0.74           H  
ATOM   2121 3HD1 ILE A 131     -38.318  -3.423  -2.987  1.00  0.74           H  
ATOM   2122  N   TYR A 132     -34.458  -0.774  -6.019  1.00  0.72           N  
ATOM   2123  CA  TYR A 132     -34.403   0.639  -6.418  1.00  0.72           C  
ATOM   2124  C   TYR A 132     -33.248   1.096  -7.334  1.00  0.72           C  
ATOM   2125  O   TYR A 132     -32.963   2.303  -7.450  1.00  0.72           O  
ATOM   2126  CB  TYR A 132     -34.496   1.474  -5.166  1.00  0.72           C  
ATOM   2127  CG  TYR A 132     -35.833   1.327  -4.508  1.00  0.72           C  
ATOM   2128  CD1 TYR A 132     -35.952   0.503  -3.438  1.00  0.72           C  
ATOM   2129  CD2 TYR A 132     -36.936   2.009  -4.982  1.00  0.72           C  
ATOM   2130  CE1 TYR A 132     -37.160   0.325  -2.807  1.00  0.72           C  
ATOM   2131  CE2 TYR A 132     -38.160   1.846  -4.362  1.00  0.72           C  
ATOM   2132  CZ  TYR A 132     -38.271   1.000  -3.272  1.00  0.72           C  
ATOM   2133  OH  TYR A 132     -39.487   0.822  -2.652  1.00  0.72           O  
ATOM   2134  H   TYR A 132     -33.933  -1.079  -5.198  1.00  0.72           H  
ATOM   2135  HA  TYR A 132     -35.316   0.836  -6.979  1.00  0.72           H  
ATOM   2136 1HB  TYR A 132     -33.733   1.157  -4.458  1.00  0.72           H  
ATOM   2137 2HB  TYR A 132     -34.347   2.518  -5.405  1.00  0.72           H  
ATOM   2138  HD1 TYR A 132     -35.081  -0.023  -3.105  1.00  0.72           H  
ATOM   2139  HD2 TYR A 132     -36.842   2.669  -5.843  1.00  0.72           H  
ATOM   2140  HE1 TYR A 132     -37.242  -0.348  -1.956  1.00  0.72           H  
ATOM   2141  HE2 TYR A 132     -39.036   2.378  -4.731  1.00  0.72           H  
ATOM   2142  HH  TYR A 132     -40.157   1.337  -3.110  1.00  0.72           H  
ATOM   2143  N   GLY A 133     -32.633   0.124  -8.015  1.00  0.70           N  
ATOM   2144  CA  GLY A 133     -31.635   0.346  -9.070  1.00  0.70           C  
ATOM   2145  C   GLY A 133     -30.126   0.183  -8.807  1.00  0.70           C  
ATOM   2146  O   GLY A 133     -29.392  -0.034  -9.776  1.00  0.70           O  
ATOM   2147  H   GLY A 133     -32.909  -0.828  -7.810  1.00  0.70           H  
ATOM   2148 1HA  GLY A 133     -31.896  -0.317  -9.896  1.00  0.70           H  
ATOM   2149 2HA  GLY A 133     -31.795   1.350  -9.460  1.00  0.70           H  
ATOM   2150  N   PHE A 134     -29.638   0.211  -7.565  1.00  0.68           N  
ATOM   2151  CA  PHE A 134     -28.188   0.050  -7.368  1.00  0.68           C  
ATOM   2152  C   PHE A 134     -27.704  -1.266  -7.958  1.00  0.68           C  
ATOM   2153  O   PHE A 134     -26.694  -1.308  -8.670  1.00  0.68           O  
ATOM   2154  CB  PHE A 134     -27.819   0.138  -5.897  1.00  0.68           C  
ATOM   2155  CG  PHE A 134     -26.316   0.046  -5.581  1.00  0.68           C  
ATOM   2156  CD1 PHE A 134     -25.487   1.130  -5.850  1.00  0.68           C  
ATOM   2157  CD2 PHE A 134     -25.756  -1.053  -4.978  1.00  0.68           C  
ATOM   2158  CE1 PHE A 134     -24.142   1.115  -5.548  1.00  0.68           C  
ATOM   2159  CE2 PHE A 134     -24.403  -1.081  -4.666  1.00  0.68           C  
ATOM   2160  CZ  PHE A 134     -23.596   0.013  -4.954  1.00  0.68           C  
ATOM   2161  H   PHE A 134     -30.227   0.413  -6.750  1.00  0.68           H  
ATOM   2162  HA  PHE A 134     -27.679   0.867  -7.884  1.00  0.68           H  
ATOM   2163 1HB  PHE A 134     -28.187   1.070  -5.504  1.00  0.68           H  
ATOM   2164 2HB  PHE A 134     -28.334  -0.644  -5.355  1.00  0.68           H  
ATOM   2165  HD1 PHE A 134     -25.928   2.008  -6.308  1.00  0.68           H  
ATOM   2166  HD2 PHE A 134     -26.387  -1.900  -4.743  1.00  0.68           H  
ATOM   2167  HE1 PHE A 134     -23.524   1.986  -5.777  1.00  0.68           H  
ATOM   2168  HE2 PHE A 134     -23.980  -1.961  -4.190  1.00  0.68           H  
ATOM   2169  HZ  PHE A 134     -22.537   0.002  -4.710  1.00  0.68           H  
ATOM   2170  N   TYR A 135     -28.412  -2.357  -7.660  1.00  0.67           N  
ATOM   2171  CA  TYR A 135     -28.040  -3.656  -8.201  1.00  0.67           C  
ATOM   2172  C   TYR A 135     -27.975  -3.647  -9.709  1.00  0.67           C  
ATOM   2173  O   TYR A 135     -26.996  -4.116 -10.284  1.00  0.67           O  
ATOM   2174  CB  TYR A 135     -28.988  -4.733  -7.725  1.00  0.67           C  
ATOM   2175  CG  TYR A 135     -28.787  -6.101  -8.336  1.00  0.67           C  
ATOM   2176  CD1 TYR A 135     -27.573  -6.728  -8.253  1.00  0.67           C  
ATOM   2177  CD2 TYR A 135     -29.852  -6.751  -8.922  1.00  0.67           C  
ATOM   2178  CE1 TYR A 135     -27.389  -7.990  -8.750  1.00  0.67           C  
ATOM   2179  CE2 TYR A 135     -29.681  -8.025  -9.429  1.00  0.67           C  
ATOM   2180  CZ  TYR A 135     -28.451  -8.645  -9.342  1.00  0.67           C  
ATOM   2181  OH  TYR A 135     -28.287  -9.918  -9.840  1.00  0.67           O  
ATOM   2182  H   TYR A 135     -29.242  -2.278  -7.067  1.00  0.67           H  
ATOM   2183  HA  TYR A 135     -27.043  -3.897  -7.847  1.00  0.67           H  
ATOM   2184 1HB  TYR A 135     -28.935  -4.822  -6.646  1.00  0.67           H  
ATOM   2185 2HB  TYR A 135     -29.996  -4.413  -7.973  1.00  0.67           H  
ATOM   2186  HD1 TYR A 135     -26.760  -6.217  -7.803  1.00  0.67           H  
ATOM   2187  HD2 TYR A 135     -30.828  -6.261  -8.980  1.00  0.67           H  
ATOM   2188  HE1 TYR A 135     -26.414  -8.464  -8.675  1.00  0.67           H  
ATOM   2189  HE2 TYR A 135     -30.521  -8.541  -9.892  1.00  0.67           H  
ATOM   2190  HH  TYR A 135     -27.402 -10.229  -9.632  1.00  0.67           H  
ATOM   2191  N   ASP A 136     -29.023  -3.141 -10.359  1.00  0.68           N  
ATOM   2192  CA  ASP A 136     -29.043  -3.131 -11.813  1.00  0.68           C  
ATOM   2193  C   ASP A 136     -27.885  -2.323 -12.377  1.00  0.68           C  
ATOM   2194  O   ASP A 136     -27.249  -2.746 -13.343  1.00  0.68           O  
ATOM   2195  CB  ASP A 136     -30.364  -2.557 -12.326  1.00  0.68           C  
ATOM   2196  CG  ASP A 136     -31.540  -3.506 -12.133  1.00  0.68           C  
ATOM   2197  OD1 ASP A 136     -31.309  -4.666 -11.883  1.00  0.68           O  
ATOM   2198  OD2 ASP A 136     -32.658  -3.060 -12.232  1.00  0.68           O  
ATOM   2199  H   ASP A 136     -29.794  -2.751  -9.839  1.00  0.68           H  
ATOM   2200  HA  ASP A 136     -28.950  -4.157 -12.164  1.00  0.68           H  
ATOM   2201 1HB  ASP A 136     -30.573  -1.622 -11.804  1.00  0.68           H  
ATOM   2202 2HB  ASP A 136     -30.269  -2.323 -13.386  1.00  0.68           H  
ATOM   2203  N   GLU A 137     -27.556  -1.190 -11.757  1.00  0.69           N  
ATOM   2204  CA  GLU A 137     -26.432  -0.422 -12.266  1.00  0.69           C  
ATOM   2205  C   GLU A 137     -25.153  -1.239 -12.166  1.00  0.69           C  
ATOM   2206  O   GLU A 137     -24.379  -1.327 -13.131  1.00  0.69           O  
ATOM   2207  CB  GLU A 137     -26.242   0.896 -11.510  1.00  0.69           C  
ATOM   2208  CG  GLU A 137     -25.094   1.745 -12.087  1.00  0.69           C  
ATOM   2209  CD  GLU A 137     -24.873   3.056 -11.398  1.00  0.69           C  
ATOM   2210  OE1 GLU A 137     -25.806   3.681 -10.955  1.00  0.69           O  
ATOM   2211  OE2 GLU A 137     -23.744   3.451 -11.298  1.00  0.69           O  
ATOM   2212  H   GLU A 137     -28.096  -0.858 -10.957  1.00  0.69           H  
ATOM   2213  HA  GLU A 137     -26.613  -0.197 -13.316  1.00  0.69           H  
ATOM   2214 1HB  GLU A 137     -27.164   1.477 -11.545  1.00  0.69           H  
ATOM   2215 2HB  GLU A 137     -26.024   0.689 -10.458  1.00  0.69           H  
ATOM   2216 1HG  GLU A 137     -24.190   1.158 -11.984  1.00  0.69           H  
ATOM   2217 2HG  GLU A 137     -25.268   1.913 -13.148  1.00  0.69           H  
ATOM   2218  N   CYS A 138     -24.955  -1.874 -11.007  1.00  0.72           N  
ATOM   2219  CA  CYS A 138     -23.753  -2.646 -10.777  1.00  0.72           C  
ATOM   2220  C   CYS A 138     -23.676  -3.810 -11.747  1.00  0.72           C  
ATOM   2221  O   CYS A 138     -22.616  -4.058 -12.297  1.00  0.72           O  
ATOM   2222  CB  CYS A 138     -23.734  -3.187  -9.348  1.00  0.72           C  
ATOM   2223  SG  CYS A 138     -23.535  -1.910  -8.082  1.00  0.72           S  
ATOM   2224  H   CYS A 138     -25.645  -1.783 -10.258  1.00  0.72           H  
ATOM   2225  HA  CYS A 138     -22.890  -2.000 -10.928  1.00  0.72           H  
ATOM   2226 1HB  CYS A 138     -24.666  -3.717  -9.146  1.00  0.72           H  
ATOM   2227 2HB  CYS A 138     -22.917  -3.901  -9.242  1.00  0.72           H  
ATOM   2228  HG  CYS A 138     -24.777  -1.379  -8.254  1.00  0.72           H  
ATOM   2229  N   LYS A 139     -24.805  -4.490 -11.983  1.00  0.74           N  
ATOM   2230  CA  LYS A 139     -24.903  -5.633 -12.898  1.00  0.74           C  
ATOM   2231  C   LYS A 139     -24.612  -5.250 -14.351  1.00  0.74           C  
ATOM   2232  O   LYS A 139     -24.004  -6.010 -15.106  1.00  0.74           O  
ATOM   2233  CB  LYS A 139     -26.287  -6.276 -12.779  1.00  0.74           C  
ATOM   2234  CG  LYS A 139     -26.508  -7.508 -13.634  1.00  0.74           C  
ATOM   2235  CD  LYS A 139     -27.867  -8.138 -13.334  1.00  0.74           C  
ATOM   2236  CE  LYS A 139     -28.125  -9.354 -14.210  1.00  0.74           C  
ATOM   2237  NZ  LYS A 139     -29.455  -9.971 -13.933  1.00  0.74           N  
ATOM   2238  H   LYS A 139     -25.644  -4.213 -11.483  1.00  0.74           H  
ATOM   2239  HA  LYS A 139     -24.157  -6.369 -12.597  1.00  0.74           H  
ATOM   2240 1HB  LYS A 139     -26.471  -6.545 -11.737  1.00  0.74           H  
ATOM   2241 2HB  LYS A 139     -27.042  -5.539 -13.055  1.00  0.74           H  
ATOM   2242 1HG  LYS A 139     -26.475  -7.218 -14.685  1.00  0.74           H  
ATOM   2243 2HG  LYS A 139     -25.720  -8.229 -13.454  1.00  0.74           H  
ATOM   2244 1HD  LYS A 139     -27.901  -8.440 -12.288  1.00  0.74           H  
ATOM   2245 2HD  LYS A 139     -28.653  -7.398 -13.501  1.00  0.74           H  
ATOM   2246 1HE  LYS A 139     -28.089  -9.049 -15.255  1.00  0.74           H  
ATOM   2247 2HE  LYS A 139     -27.346 -10.096 -14.030  1.00  0.74           H  
ATOM   2248 1HZ  LYS A 139     -29.588 -10.768 -14.537  1.00  0.74           H  
ATOM   2249 2HZ  LYS A 139     -29.498 -10.273 -12.968  1.00  0.74           H  
ATOM   2250 3HZ  LYS A 139     -30.184  -9.291 -14.105  1.00  0.74           H  
ATOM   2251  N   ARG A 140     -25.111  -4.091 -14.773  1.00  0.77           N  
ATOM   2252  CA  ARG A 140     -24.895  -3.616 -16.133  1.00  0.77           C  
ATOM   2253  C   ARG A 140     -23.435  -3.256 -16.405  1.00  0.77           C  
ATOM   2254  O   ARG A 140     -22.930  -3.477 -17.508  1.00  0.77           O  
ATOM   2255  CB  ARG A 140     -25.769  -2.405 -16.394  1.00  0.77           C  
ATOM   2256  CG  ARG A 140     -27.257  -2.714 -16.515  1.00  0.77           C  
ATOM   2257  CD  ARG A 140     -28.074  -1.478 -16.568  1.00  0.77           C  
ATOM   2258  NE  ARG A 140     -29.498  -1.771 -16.665  1.00  0.77           N  
ATOM   2259  CZ  ARG A 140     -30.479  -0.862 -16.498  1.00  0.77           C  
ATOM   2260  NH1 ARG A 140     -30.178   0.389 -16.225  1.00  0.77           N  
ATOM   2261  NH2 ARG A 140     -31.745  -1.228 -16.605  1.00  0.77           N  
ATOM   2262  H   ARG A 140     -25.657  -3.516 -14.132  1.00  0.77           H  
ATOM   2263  HA  ARG A 140     -25.188  -4.410 -16.818  1.00  0.77           H  
ATOM   2264 1HB  ARG A 140     -25.649  -1.697 -15.570  1.00  0.77           H  
ATOM   2265 2HB  ARG A 140     -25.446  -1.908 -17.305  1.00  0.77           H  
ATOM   2266 1HG  ARG A 140     -27.426  -3.264 -17.440  1.00  0.77           H  
ATOM   2267 2HG  ARG A 140     -27.583  -3.323 -15.679  1.00  0.77           H  
ATOM   2268 1HD  ARG A 140     -27.906  -0.905 -15.653  1.00  0.77           H  
ATOM   2269 2HD  ARG A 140     -27.786  -0.882 -17.431  1.00  0.77           H  
ATOM   2270  HE  ARG A 140     -29.768  -2.722 -16.876  1.00  0.77           H  
ATOM   2271 1HH1 ARG A 140     -29.210   0.667 -16.141  1.00  0.77           H  
ATOM   2272 2HH1 ARG A 140     -30.912   1.071 -16.100  1.00  0.77           H  
ATOM   2273 1HH2 ARG A 140     -31.978  -2.189 -16.811  1.00  0.77           H  
ATOM   2274 2HH2 ARG A 140     -32.480  -0.548 -16.475  1.00  0.77           H  
ATOM   2275  N   ARG A 141     -22.761  -2.691 -15.402  1.00  0.79           N  
ATOM   2276  CA  ARG A 141     -21.369  -2.272 -15.540  1.00  0.79           C  
ATOM   2277  C   ARG A 141     -20.345  -3.363 -15.180  1.00  0.79           C  
ATOM   2278  O   ARG A 141     -19.295  -3.475 -15.820  1.00  0.79           O  
ATOM   2279  CB  ARG A 141     -21.131  -1.068 -14.640  1.00  0.79           C  
ATOM   2280  CG  ARG A 141     -21.811   0.216 -15.049  1.00  0.79           C  
ATOM   2281  CD  ARG A 141     -21.766   1.246 -13.951  1.00  0.79           C  
ATOM   2282  NE  ARG A 141     -20.422   1.681 -13.571  1.00  0.79           N  
ATOM   2283  CZ  ARG A 141     -19.713   2.662 -14.168  1.00  0.79           C  
ATOM   2284  NH1 ARG A 141     -20.214   3.291 -15.202  1.00  0.79           N  
ATOM   2285  NH2 ARG A 141     -18.520   3.000 -13.690  1.00  0.79           N  
ATOM   2286  H   ARG A 141     -23.247  -2.507 -14.522  1.00  0.79           H  
ATOM   2287  HA  ARG A 141     -21.206  -1.976 -16.575  1.00  0.79           H  
ATOM   2288 1HB  ARG A 141     -21.450  -1.305 -13.622  1.00  0.79           H  
ATOM   2289 2HB  ARG A 141     -20.077  -0.859 -14.626  1.00  0.79           H  
ATOM   2290 1HG  ARG A 141     -21.328   0.626 -15.934  1.00  0.79           H  
ATOM   2291 2HG  ARG A 141     -22.862   0.005 -15.267  1.00  0.79           H  
ATOM   2292 1HD  ARG A 141     -22.338   2.125 -14.250  1.00  0.79           H  
ATOM   2293 2HD  ARG A 141     -22.225   0.809 -13.069  1.00  0.79           H  
ATOM   2294  HE  ARG A 141     -20.011   1.232 -12.772  1.00  0.79           H  
ATOM   2295 1HH1 ARG A 141     -21.127   3.039 -15.556  1.00  0.79           H  
ATOM   2296 2HH1 ARG A 141     -19.704   4.047 -15.641  1.00  0.79           H  
ATOM   2297 1HH2 ARG A 141     -18.148   2.545 -12.876  1.00  0.79           H  
ATOM   2298 2HH2 ARG A 141     -17.978   3.766 -14.112  1.00  0.79           H  
ATOM   2299  N   PHE A 142     -20.639  -4.127 -14.128  1.00  0.81           N  
ATOM   2300  CA  PHE A 142     -19.740  -5.115 -13.541  1.00  0.81           C  
ATOM   2301  C   PHE A 142     -20.455  -6.410 -13.146  1.00  0.81           C  
ATOM   2302  O   PHE A 142     -21.669  -6.532 -13.249  1.00  0.81           O  
ATOM   2303  CB  PHE A 142     -19.062  -4.536 -12.313  1.00  0.81           C  
ATOM   2304  CG  PHE A 142     -18.309  -3.298 -12.596  1.00  0.81           C  
ATOM   2305  CD1 PHE A 142     -18.854  -2.084 -12.333  1.00  0.81           C  
ATOM   2306  CD2 PHE A 142     -17.087  -3.348 -13.191  1.00  0.81           C  
ATOM   2307  CE1 PHE A 142     -18.175  -0.933 -12.641  1.00  0.81           C  
ATOM   2308  CE2 PHE A 142     -16.411  -2.204 -13.508  1.00  0.81           C  
ATOM   2309  CZ  PHE A 142     -16.964  -0.993 -13.229  1.00  0.81           C  
ATOM   2310  H   PHE A 142     -21.529  -4.008 -13.670  1.00  0.81           H  
ATOM   2311  HA  PHE A 142     -18.975  -5.365 -14.276  1.00  0.81           H  
ATOM   2312 1HB  PHE A 142     -19.824  -4.318 -11.568  1.00  0.81           H  
ATOM   2313 2HB  PHE A 142     -18.377  -5.269 -11.884  1.00  0.81           H  
ATOM   2314  HD1 PHE A 142     -19.839  -2.047 -11.872  1.00  0.81           H  
ATOM   2315  HD2 PHE A 142     -16.668  -4.311 -13.426  1.00  0.81           H  
ATOM   2316  HE1 PHE A 142     -18.601   0.024 -12.421  1.00  0.81           H  
ATOM   2317  HE2 PHE A 142     -15.438  -2.254 -13.988  1.00  0.81           H  
ATOM   2318  HZ  PHE A 142     -16.433  -0.081 -13.479  1.00  0.81           H  
ATOM   2319  N   ASN A 143     -19.698  -7.408 -12.712  1.00  0.82           N  
ATOM   2320  CA  ASN A 143     -20.305  -8.661 -12.278  1.00  0.82           C  
ATOM   2321  C   ASN A 143     -21.172  -8.489 -11.023  1.00  0.82           C  
ATOM   2322  O   ASN A 143     -20.890  -7.667 -10.139  1.00  0.82           O  
ATOM   2323  CB  ASN A 143     -19.251  -9.717 -12.040  1.00  0.82           C  
ATOM   2324  CG  ASN A 143     -19.826 -11.106 -11.993  1.00  0.82           C  
ATOM   2325  OD1 ASN A 143     -20.276 -11.589 -10.950  1.00  0.82           O  
ATOM   2326  ND2 ASN A 143     -19.820 -11.769 -13.125  1.00  0.82           N  
ATOM   2327  H   ASN A 143     -18.678  -7.315 -12.651  1.00  0.82           H  
ATOM   2328  HA  ASN A 143     -20.965  -9.011 -13.074  1.00  0.82           H  
ATOM   2329 1HB  ASN A 143     -18.499  -9.668 -12.829  1.00  0.82           H  
ATOM   2330 2HB  ASN A 143     -18.739  -9.512 -11.097  1.00  0.82           H  
ATOM   2331 1HD2 ASN A 143     -20.186 -12.700 -13.164  1.00  0.82           H  
ATOM   2332 2HD2 ASN A 143     -19.443 -11.344 -13.949  1.00  0.82           H  
ATOM   2333  N   VAL A 144     -22.198  -9.329 -10.904  1.00  0.82           N  
ATOM   2334  CA  VAL A 144     -23.065  -9.307  -9.729  1.00  0.82           C  
ATOM   2335  C   VAL A 144     -22.283  -9.603  -8.435  1.00  0.82           C  
ATOM   2336  O   VAL A 144     -22.707  -9.213  -7.343  1.00  0.82           O  
ATOM   2337  CB  VAL A 144     -24.206 -10.319  -9.922  1.00  0.82           C  
ATOM   2338  CG1 VAL A 144     -25.052  -9.892 -11.116  1.00  0.82           C  
ATOM   2339  CG2 VAL A 144     -23.627 -11.712 -10.156  1.00  0.82           C  
ATOM   2340  H   VAL A 144     -22.388  -9.986 -11.647  1.00  0.82           H  
ATOM   2341  HA  VAL A 144     -23.505  -8.313  -9.650  1.00  0.82           H  
ATOM   2342  HB  VAL A 144     -24.840 -10.325  -9.037  1.00  0.82           H  
ATOM   2343 1HG1 VAL A 144     -25.870 -10.596 -11.260  1.00  0.82           H  
ATOM   2344 2HG1 VAL A 144     -25.455  -8.896 -10.938  1.00  0.82           H  
ATOM   2345 3HG1 VAL A 144     -24.427  -9.874 -12.010  1.00  0.82           H  
ATOM   2346 1HG2 VAL A 144     -24.440 -12.422 -10.296  1.00  0.82           H  
ATOM   2347 2HG2 VAL A 144     -22.998 -11.703 -11.045  1.00  0.82           H  
ATOM   2348 3HG2 VAL A 144     -23.032 -12.018  -9.299  1.00  0.82           H  
ATOM   2349  N   ARG A 145     -21.117 -10.241  -8.554  1.00  0.82           N  
ATOM   2350  CA  ARG A 145     -20.265 -10.475  -7.408  1.00  0.82           C  
ATOM   2351  C   ARG A 145     -19.787  -9.144  -6.825  1.00  0.82           C  
ATOM   2352  O   ARG A 145     -19.597  -9.038  -5.616  1.00  0.82           O  
ATOM   2353  CB  ARG A 145     -19.075 -11.333  -7.792  1.00  0.82           C  
ATOM   2354  CG  ARG A 145     -19.412 -12.794  -8.073  1.00  0.82           C  
ATOM   2355  CD  ARG A 145     -18.232 -13.546  -8.570  1.00  0.82           C  
ATOM   2356  NE  ARG A 145     -18.553 -14.938  -8.851  1.00  0.82           N  
ATOM   2357  CZ  ARG A 145     -17.723 -15.808  -9.460  1.00  0.82           C  
ATOM   2358  NH1 ARG A 145     -16.528 -15.419  -9.847  1.00  0.82           N  
ATOM   2359  NH2 ARG A 145     -18.111 -17.054  -9.669  1.00  0.82           N  
ATOM   2360  H   ARG A 145     -20.818 -10.579  -9.465  1.00  0.82           H  
ATOM   2361  HA  ARG A 145     -20.840 -11.004  -6.649  1.00  0.82           H  
ATOM   2362 1HB  ARG A 145     -18.611 -10.922  -8.690  1.00  0.82           H  
ATOM   2363 2HB  ARG A 145     -18.333 -11.305  -6.997  1.00  0.82           H  
ATOM   2364 1HG  ARG A 145     -19.743 -13.263  -7.148  1.00  0.82           H  
ATOM   2365 2HG  ARG A 145     -20.209 -12.862  -8.807  1.00  0.82           H  
ATOM   2366 1HD  ARG A 145     -17.877 -13.084  -9.492  1.00  0.82           H  
ATOM   2367 2HD  ARG A 145     -17.442 -13.522  -7.822  1.00  0.82           H  
ATOM   2368  HE  ARG A 145     -19.463 -15.275  -8.570  1.00  0.82           H  
ATOM   2369 1HH1 ARG A 145     -16.232 -14.466  -9.689  1.00  0.82           H  
ATOM   2370 2HH1 ARG A 145     -15.907 -16.072 -10.303  1.00  0.82           H  
ATOM   2371 1HH2 ARG A 145     -19.029 -17.355  -9.372  1.00  0.82           H  
ATOM   2372 2HH2 ARG A 145     -17.490 -17.706 -10.125  1.00  0.82           H  
ATOM   2373  N   LEU A 146     -19.606  -8.118  -7.673  1.00  0.82           N  
ATOM   2374  CA  LEU A 146     -19.156  -6.813  -7.203  1.00  0.82           C  
ATOM   2375  C   LEU A 146     -20.242  -6.254  -6.309  1.00  0.82           C  
ATOM   2376  O   LEU A 146     -19.970  -5.622  -5.290  1.00  0.82           O  
ATOM   2377  CB  LEU A 146     -18.907  -5.838  -8.346  1.00  0.82           C  
ATOM   2378  CG  LEU A 146     -18.316  -4.504  -7.903  1.00  0.82           C  
ATOM   2379  CD1 LEU A 146     -16.958  -4.773  -7.233  1.00  0.82           C  
ATOM   2380  CD2 LEU A 146     -18.194  -3.574  -9.088  1.00  0.82           C  
ATOM   2381  H   LEU A 146     -19.821  -8.223  -8.660  1.00  0.82           H  
ATOM   2382  HA  LEU A 146     -18.242  -6.936  -6.625  1.00  0.82           H  
ATOM   2383 1HB  LEU A 146     -18.222  -6.298  -9.061  1.00  0.82           H  
ATOM   2384 2HB  LEU A 146     -19.851  -5.639  -8.857  1.00  0.82           H  
ATOM   2385  HG  LEU A 146     -18.967  -4.053  -7.161  1.00  0.82           H  
ATOM   2386 1HD1 LEU A 146     -16.534  -3.857  -6.891  1.00  0.82           H  
ATOM   2387 2HD1 LEU A 146     -17.093  -5.440  -6.384  1.00  0.82           H  
ATOM   2388 3HD1 LEU A 146     -16.279  -5.237  -7.950  1.00  0.82           H  
ATOM   2389 1HD2 LEU A 146     -17.793  -2.647  -8.777  1.00  0.82           H  
ATOM   2390 2HD2 LEU A 146     -17.539  -4.014  -9.831  1.00  0.82           H  
ATOM   2391 3HD2 LEU A 146     -19.179  -3.411  -9.512  1.00  0.82           H  
ATOM   2392  N   TRP A 147     -21.489  -6.473  -6.720  1.00  0.82           N  
ATOM   2393  CA  TRP A 147     -22.627  -6.016  -5.923  1.00  0.82           C  
ATOM   2394  C   TRP A 147     -22.580  -6.662  -4.545  1.00  0.82           C  
ATOM   2395  O   TRP A 147     -22.794  -5.987  -3.529  1.00  0.82           O  
ATOM   2396  CB  TRP A 147     -23.951  -6.245  -6.627  1.00  0.82           C  
ATOM   2397  CG  TRP A 147     -25.128  -5.868  -5.826  1.00  0.82           C  
ATOM   2398  CD1 TRP A 147     -25.602  -4.621  -5.630  1.00  0.82           C  
ATOM   2399  CD2 TRP A 147     -26.080  -6.760  -5.200  1.00  0.82           C  
ATOM   2400  NE1 TRP A 147     -26.757  -4.668  -4.900  1.00  0.82           N  
ATOM   2401  CE2 TRP A 147     -27.074  -5.961  -4.644  1.00  0.82           C  
ATOM   2402  CE3 TRP A 147     -26.178  -8.149  -5.097  1.00  0.82           C  
ATOM   2403  CZ2 TRP A 147     -28.166  -6.496  -3.983  1.00  0.82           C  
ATOM   2404  CZ3 TRP A 147     -27.276  -8.688  -4.435  1.00  0.82           C  
ATOM   2405  CH2 TRP A 147     -28.244  -7.878  -3.896  1.00  0.82           C  
ATOM   2406  H   TRP A 147     -21.615  -6.978  -7.605  1.00  0.82           H  
ATOM   2407  HA  TRP A 147     -22.535  -4.942  -5.787  1.00  0.82           H  
ATOM   2408 1HB  TRP A 147     -23.971  -5.682  -7.557  1.00  0.82           H  
ATOM   2409 2HB  TRP A 147     -24.056  -7.286  -6.884  1.00  0.82           H  
ATOM   2410  HD1 TRP A 147     -25.131  -3.716  -6.004  1.00  0.82           H  
ATOM   2411  HE1 TRP A 147     -27.311  -3.888  -4.614  1.00  0.82           H  
ATOM   2412  HE3 TRP A 147     -25.411  -8.793  -5.533  1.00  0.82           H  
ATOM   2413  HZ2 TRP A 147     -28.951  -5.876  -3.552  1.00  0.82           H  
ATOM   2414  HZ3 TRP A 147     -27.351  -9.773  -4.360  1.00  0.82           H  
ATOM   2415  HH2 TRP A 147     -29.092  -8.330  -3.390  1.00  0.82           H  
ATOM   2416  N   LYS A 148     -22.305  -7.967  -4.493  1.00  0.81           N  
ATOM   2417  CA  LYS A 148     -22.182  -8.618  -3.191  1.00  0.81           C  
ATOM   2418  C   LYS A 148     -21.058  -7.959  -2.378  1.00  0.81           C  
ATOM   2419  O   LYS A 148     -21.227  -7.698  -1.186  1.00  0.81           O  
ATOM   2420  CB  LYS A 148     -21.920 -10.117  -3.332  1.00  0.81           C  
ATOM   2421  CG  LYS A 148     -21.760 -10.869  -1.990  1.00  0.81           C  
ATOM   2422  CD  LYS A 148     -23.028 -10.798  -1.127  1.00  0.81           C  
ATOM   2423  CE  LYS A 148     -23.017 -11.860   0.000  1.00  0.81           C  
ATOM   2424  NZ  LYS A 148     -21.854 -11.701   0.954  1.00  0.81           N  
ATOM   2425  H   LYS A 148     -22.181  -8.488  -5.365  1.00  0.81           H  
ATOM   2426  HA  LYS A 148     -23.118  -8.481  -2.648  1.00  0.81           H  
ATOM   2427 1HB  LYS A 148     -22.732 -10.578  -3.895  1.00  0.81           H  
ATOM   2428 2HB  LYS A 148     -21.005 -10.267  -3.900  1.00  0.81           H  
ATOM   2429 1HG  LYS A 148     -21.519 -11.912  -2.184  1.00  0.81           H  
ATOM   2430 2HG  LYS A 148     -20.932 -10.423  -1.427  1.00  0.81           H  
ATOM   2431 1HD  LYS A 148     -23.088  -9.809  -0.667  1.00  0.81           H  
ATOM   2432 2HD  LYS A 148     -23.908 -10.945  -1.751  1.00  0.81           H  
ATOM   2433 1HE  LYS A 148     -23.944 -11.781   0.565  1.00  0.81           H  
ATOM   2434 2HE  LYS A 148     -22.963 -12.848  -0.454  1.00  0.81           H  
ATOM   2435 1HZ  LYS A 148     -21.890 -12.409   1.660  1.00  0.81           H  
ATOM   2436 2HZ  LYS A 148     -20.979 -11.779   0.455  1.00  0.81           H  
ATOM   2437 3HZ  LYS A 148     -21.868 -10.782   1.422  1.00  0.81           H  
ATOM   2438  N   ILE A 149     -19.939  -7.616  -3.026  1.00  0.80           N  
ATOM   2439  CA  ILE A 149     -18.857  -6.968  -2.289  1.00  0.80           C  
ATOM   2440  C   ILE A 149     -19.352  -5.615  -1.744  1.00  0.80           C  
ATOM   2441  O   ILE A 149     -19.149  -5.315  -0.563  1.00  0.80           O  
ATOM   2442  CB  ILE A 149     -17.615  -6.770  -3.192  1.00  0.80           C  
ATOM   2443  CG1 ILE A 149     -17.035  -8.118  -3.627  1.00  0.80           C  
ATOM   2444  CG2 ILE A 149     -16.575  -5.991  -2.452  1.00  0.80           C  
ATOM   2445  CD1 ILE A 149     -16.504  -8.943  -2.501  1.00  0.80           C  
ATOM   2446  H   ILE A 149     -19.831  -7.854  -4.013  1.00  0.80           H  
ATOM   2447  HA  ILE A 149     -18.579  -7.598  -1.448  1.00  0.80           H  
ATOM   2448  HB  ILE A 149     -17.898  -6.225  -4.081  1.00  0.80           H  
ATOM   2449 1HG1 ILE A 149     -17.812  -8.684  -4.103  1.00  0.80           H  
ATOM   2450 2HG1 ILE A 149     -16.247  -7.949  -4.349  1.00  0.80           H  
ATOM   2451 1HG2 ILE A 149     -15.707  -5.826  -3.083  1.00  0.80           H  
ATOM   2452 2HG2 ILE A 149     -17.007  -5.064  -2.183  1.00  0.80           H  
ATOM   2453 3HG2 ILE A 149     -16.277  -6.527  -1.557  1.00  0.80           H  
ATOM   2454 1HD1 ILE A 149     -16.125  -9.888  -2.886  1.00  0.80           H  
ATOM   2455 2HD1 ILE A 149     -15.702  -8.403  -2.017  1.00  0.80           H  
ATOM   2456 3HD1 ILE A 149     -17.303  -9.137  -1.785  1.00  0.80           H  
ATOM   2457  N   PHE A 150     -20.083  -4.841  -2.562  1.00  0.79           N  
ATOM   2458  CA  PHE A 150     -20.612  -3.561  -2.083  1.00  0.79           C  
ATOM   2459  C   PHE A 150     -21.544  -3.759  -0.898  1.00  0.79           C  
ATOM   2460  O   PHE A 150     -21.488  -3.014   0.086  1.00  0.79           O  
ATOM   2461  CB  PHE A 150     -21.365  -2.804  -3.176  1.00  0.79           C  
ATOM   2462  CG  PHE A 150     -20.555  -1.992  -4.154  1.00  0.79           C  
ATOM   2463  CD1 PHE A 150     -20.671  -2.197  -5.525  1.00  0.79           C  
ATOM   2464  CD2 PHE A 150     -19.712  -0.984  -3.708  1.00  0.79           C  
ATOM   2465  CE1 PHE A 150     -19.978  -1.409  -6.414  1.00  0.79           C  
ATOM   2466  CE2 PHE A 150     -19.014  -0.201  -4.608  1.00  0.79           C  
ATOM   2467  CZ  PHE A 150     -19.158  -0.412  -5.952  1.00  0.79           C  
ATOM   2468  H   PHE A 150     -20.233  -5.135  -3.525  1.00  0.79           H  
ATOM   2469  HA  PHE A 150     -19.800  -2.940  -1.760  1.00  0.79           H  
ATOM   2470 1HB  PHE A 150     -21.951  -3.518  -3.751  1.00  0.79           H  
ATOM   2471 2HB  PHE A 150     -22.063  -2.142  -2.705  1.00  0.79           H  
ATOM   2472  HD1 PHE A 150     -21.329  -2.979  -5.893  1.00  0.79           H  
ATOM   2473  HD2 PHE A 150     -19.611  -0.806  -2.634  1.00  0.79           H  
ATOM   2474  HE1 PHE A 150     -20.086  -1.578  -7.482  1.00  0.79           H  
ATOM   2475  HE2 PHE A 150     -18.354   0.591  -4.256  1.00  0.79           H  
ATOM   2476  HZ  PHE A 150     -18.617   0.213  -6.652  1.00  0.79           H  
ATOM   2477  N   THR A 151     -22.369  -4.796  -0.957  1.00  0.77           N  
ATOM   2478  CA  THR A 151     -23.307  -5.073   0.112  1.00  0.77           C  
ATOM   2479  C   THR A 151     -22.568  -5.325   1.419  1.00  0.77           C  
ATOM   2480  O   THR A 151     -22.901  -4.750   2.465  1.00  0.77           O  
ATOM   2481  CB  THR A 151     -24.141  -6.311  -0.226  1.00  0.77           C  
ATOM   2482  OG1 THR A 151     -24.908  -6.085  -1.417  1.00  0.77           O  
ATOM   2483  CG2 THR A 151     -25.042  -6.648   0.917  1.00  0.77           C  
ATOM   2484  H   THR A 151     -22.373  -5.385  -1.791  1.00  0.77           H  
ATOM   2485  HA  THR A 151     -23.964  -4.216   0.241  1.00  0.77           H  
ATOM   2486  HB  THR A 151     -23.481  -7.150  -0.394  1.00  0.77           H  
ATOM   2487  HG1 THR A 151     -24.294  -5.888  -2.158  1.00  0.77           H  
ATOM   2488 1HG2 THR A 151     -25.605  -7.541   0.672  1.00  0.77           H  
ATOM   2489 2HG2 THR A 151     -24.438  -6.834   1.804  1.00  0.77           H  
ATOM   2490 3HG2 THR A 151     -25.723  -5.817   1.108  1.00  0.77           H  
ATOM   2491  N   ASP A 152     -21.532  -6.160   1.354  1.00  0.75           N  
ATOM   2492  CA  ASP A 152     -20.754  -6.476   2.538  1.00  0.75           C  
ATOM   2493  C   ASP A 152     -20.105  -5.228   3.133  1.00  0.75           C  
ATOM   2494  O   ASP A 152     -20.007  -5.088   4.355  1.00  0.75           O  
ATOM   2495  CB  ASP A 152     -19.661  -7.496   2.219  1.00  0.75           C  
ATOM   2496  CG  ASP A 152     -20.150  -8.960   1.969  1.00  0.75           C  
ATOM   2497  OD1 ASP A 152     -21.295  -9.295   2.236  1.00  0.75           O  
ATOM   2498  OD2 ASP A 152     -19.327  -9.754   1.550  1.00  0.75           O  
ATOM   2499  H   ASP A 152     -21.300  -6.596   0.458  1.00  0.75           H  
ATOM   2500  HA  ASP A 152     -21.426  -6.902   3.284  1.00  0.75           H  
ATOM   2501 1HB  ASP A 152     -19.130  -7.159   1.322  1.00  0.75           H  
ATOM   2502 2HB  ASP A 152     -18.952  -7.497   3.025  1.00  0.75           H  
ATOM   2503  N   CYS A 153     -19.671  -4.307   2.274  1.00  0.72           N  
ATOM   2504  CA  CYS A 153     -19.038  -3.090   2.758  1.00  0.72           C  
ATOM   2505  C   CYS A 153     -20.064  -2.210   3.476  1.00  0.72           C  
ATOM   2506  O   CYS A 153     -19.821  -1.723   4.580  1.00  0.72           O  
ATOM   2507  CB  CYS A 153     -18.467  -2.309   1.578  1.00  0.72           C  
ATOM   2508  SG  CYS A 153     -17.125  -3.198   0.746  1.00  0.72           S  
ATOM   2509  H   CYS A 153     -19.748  -4.476   1.268  1.00  0.72           H  
ATOM   2510  HA  CYS A 153     -18.240  -3.355   3.447  1.00  0.72           H  
ATOM   2511 1HB  CYS A 153     -19.252  -2.108   0.852  1.00  0.72           H  
ATOM   2512 2HB  CYS A 153     -18.080  -1.353   1.923  1.00  0.72           H  
ATOM   2513  N   PHE A 154     -21.251  -2.065   2.882  1.00  0.68           N  
ATOM   2514  CA  PHE A 154     -22.291  -1.204   3.448  1.00  0.68           C  
ATOM   2515  C   PHE A 154     -22.776  -1.692   4.792  1.00  0.68           C  
ATOM   2516  O   PHE A 154     -23.005  -0.908   5.715  1.00  0.68           O  
ATOM   2517  CB  PHE A 154     -23.498  -1.121   2.545  1.00  0.68           C  
ATOM   2518  CG  PHE A 154     -23.264  -0.359   1.298  1.00  0.68           C  
ATOM   2519  CD1 PHE A 154     -23.628  -0.892   0.079  1.00  0.68           C  
ATOM   2520  CD2 PHE A 154     -22.648   0.867   1.328  1.00  0.68           C  
ATOM   2521  CE1 PHE A 154     -23.384  -0.221  -1.073  1.00  0.68           C  
ATOM   2522  CE2 PHE A 154     -22.399   1.541   0.172  1.00  0.68           C  
ATOM   2523  CZ  PHE A 154     -22.770   0.981  -1.035  1.00  0.68           C  
ATOM   2524  H   PHE A 154     -21.414  -2.523   1.983  1.00  0.68           H  
ATOM   2525  HA  PHE A 154     -21.876  -0.204   3.570  1.00  0.68           H  
ATOM   2526 1HB  PHE A 154     -23.813  -2.133   2.270  1.00  0.68           H  
ATOM   2527 2HB  PHE A 154     -24.317  -0.669   3.086  1.00  0.68           H  
ATOM   2528  HD1 PHE A 154     -24.114  -1.865   0.053  1.00  0.68           H  
ATOM   2529  HD2 PHE A 154     -22.357   1.290   2.284  1.00  0.68           H  
ATOM   2530  HE1 PHE A 154     -23.678  -0.649  -2.017  1.00  0.68           H  
ATOM   2531  HE2 PHE A 154     -21.909   2.509   0.210  1.00  0.68           H  
ATOM   2532  HZ  PHE A 154     -22.583   1.493  -1.951  1.00  0.68           H  
ATOM   2533  N   ASN A 155     -22.878  -3.005   4.930  1.00  0.65           N  
ATOM   2534  CA  ASN A 155     -23.380  -3.620   6.145  1.00  0.65           C  
ATOM   2535  C   ASN A 155     -22.446  -3.449   7.342  1.00  0.65           C  
ATOM   2536  O   ASN A 155     -22.814  -3.791   8.474  1.00  0.65           O  
ATOM   2537  CB  ASN A 155     -23.699  -5.071   5.889  1.00  0.65           C  
ATOM   2538  CG  ASN A 155     -24.972  -5.232   5.089  1.00  0.65           C  
ATOM   2539  OD1 ASN A 155     -25.776  -4.294   4.981  1.00  0.65           O  
ATOM   2540  ND2 ASN A 155     -25.189  -6.402   4.552  1.00  0.65           N  
ATOM   2541  H   ASN A 155     -22.662  -3.604   4.130  1.00  0.65           H  
ATOM   2542  HA  ASN A 155     -24.313  -3.122   6.405  1.00  0.65           H  
ATOM   2543 1HB  ASN A 155     -22.871  -5.533   5.339  1.00  0.65           H  
ATOM   2544 2HB  ASN A 155     -23.805  -5.600   6.836  1.00  0.65           H  
ATOM   2545 1HD2 ASN A 155     -26.044  -6.566   4.048  1.00  0.65           H  
ATOM   2546 2HD2 ASN A 155     -24.525  -7.138   4.668  1.00  0.65           H  
ATOM   2547  N   CYS A 156     -21.220  -2.963   7.089  1.00  0.61           N  
ATOM   2548  CA  CYS A 156     -20.235  -2.723   8.125  1.00  0.61           C  
ATOM   2549  C   CYS A 156     -20.216  -1.252   8.565  1.00  0.61           C  
ATOM   2550  O   CYS A 156     -19.486  -0.897   9.493  1.00  0.61           O  
ATOM   2551  CB  CYS A 156     -18.853  -3.091   7.619  1.00  0.61           C  
ATOM   2552  SG  CYS A 156     -18.656  -4.827   7.189  1.00  0.61           S  
ATOM   2553  H   CYS A 156     -20.955  -2.702   6.138  1.00  0.61           H  
ATOM   2554  HA  CYS A 156     -20.476  -3.346   8.985  1.00  0.61           H  
ATOM   2555 1HB  CYS A 156     -18.622  -2.496   6.734  1.00  0.61           H  
ATOM   2556 2HB  CYS A 156     -18.114  -2.848   8.379  1.00  0.61           H  
ATOM   2557  HG  CYS A 156     -19.371  -4.782   6.028  1.00  0.61           H  
ATOM   2558  N   LEU A 157     -21.006  -0.397   7.902  1.00  0.58           N  
ATOM   2559  CA  LEU A 157     -21.035   1.025   8.244  1.00  0.58           C  
ATOM   2560  C   LEU A 157     -21.738   1.258   9.586  1.00  0.58           C  
ATOM   2561  O   LEU A 157     -22.567   0.442   9.986  1.00  0.58           O  
ATOM   2562  CB  LEU A 157     -21.772   1.853   7.177  1.00  0.58           C  
ATOM   2563  CG  LEU A 157     -21.171   1.999   5.852  1.00  0.58           C  
ATOM   2564  CD1 LEU A 157     -22.151   2.722   4.927  1.00  0.58           C  
ATOM   2565  CD2 LEU A 157     -19.990   2.781   6.012  1.00  0.58           C  
ATOM   2566  H   LEU A 157     -21.610  -0.730   7.150  1.00  0.58           H  
ATOM   2567  HA  LEU A 157     -20.008   1.357   8.262  1.00  0.58           H  
ATOM   2568 1HB  LEU A 157     -22.670   1.361   6.982  1.00  0.58           H  
ATOM   2569 2HB  LEU A 157     -21.996   2.850   7.572  1.00  0.58           H  
ATOM   2570  HG  LEU A 157     -20.925   1.024   5.428  1.00  0.58           H  
ATOM   2571 1HD1 LEU A 157     -21.697   2.858   3.950  1.00  0.58           H  
ATOM   2572 2HD1 LEU A 157     -23.064   2.127   4.825  1.00  0.58           H  
ATOM   2573 3HD1 LEU A 157     -22.400   3.699   5.349  1.00  0.58           H  
ATOM   2574 1HD2 LEU A 157     -19.541   2.928   5.050  1.00  0.58           H  
ATOM   2575 2HD2 LEU A 157     -20.259   3.729   6.442  1.00  0.58           H  
ATOM   2576 3HD2 LEU A 157     -19.317   2.263   6.676  1.00  0.58           H  
ATOM   2577  N   PRO A 158     -21.366   2.301  10.345  1.00  0.57           N  
ATOM   2578  CA  PRO A 158     -22.044   2.786  11.535  1.00  0.57           C  
ATOM   2579  C   PRO A 158     -23.459   3.190  11.202  1.00  0.57           C  
ATOM   2580  O   PRO A 158     -23.753   3.523  10.053  1.00  0.57           O  
ATOM   2581  CB  PRO A 158     -21.216   3.982  11.959  1.00  0.57           C  
ATOM   2582  CG  PRO A 158     -19.859   3.729  11.358  1.00  0.57           C  
ATOM   2583  CD  PRO A 158     -20.107   3.000  10.070  1.00  0.57           C  
ATOM   2584  HA  PRO A 158     -22.033   1.999  12.299  1.00  0.57           H  
ATOM   2585 1HB  PRO A 158     -21.679   4.895  11.620  1.00  0.57           H  
ATOM   2586 2HB  PRO A 158     -21.182   4.035  13.061  1.00  0.57           H  
ATOM   2587 1HG  PRO A 158     -19.357   4.674  11.176  1.00  0.57           H  
ATOM   2588 2HG  PRO A 158     -19.235   3.158  12.069  1.00  0.57           H  
ATOM   2589 1HD  PRO A 158     -20.201   3.687   9.222  1.00  0.57           H  
ATOM   2590 2HD  PRO A 158     -19.270   2.293   9.968  1.00  0.57           H  
ATOM   2591  N   VAL A 159     -24.325   3.113  12.187  1.00  0.56           N  
ATOM   2592  CA  VAL A 159     -25.732   3.443  12.048  1.00  0.56           C  
ATOM   2593  C   VAL A 159     -25.966   4.917  12.351  1.00  0.56           C  
ATOM   2594  O   VAL A 159     -26.820   5.568  11.745  1.00  0.56           O  
ATOM   2595  CB  VAL A 159     -26.559   2.578  13.001  1.00  0.56           C  
ATOM   2596  CG1 VAL A 159     -28.026   2.952  12.917  1.00  0.56           C  
ATOM   2597  CG2 VAL A 159     -26.311   1.130  12.692  1.00  0.56           C  
ATOM   2598  H   VAL A 159     -23.981   2.853  13.110  1.00  0.56           H  
ATOM   2599  HA  VAL A 159     -26.040   3.238  11.022  1.00  0.56           H  
ATOM   2600  HB  VAL A 159     -26.232   2.777  14.029  1.00  0.56           H  
ATOM   2601 1HG1 VAL A 159     -28.582   2.339  13.607  1.00  0.56           H  
ATOM   2602 2HG1 VAL A 159     -28.149   4.005  13.172  1.00  0.56           H  
ATOM   2603 3HG1 VAL A 159     -28.393   2.777  11.907  1.00  0.56           H  
ATOM   2604 1HG2 VAL A 159     -26.858   0.517  13.389  1.00  0.56           H  
ATOM   2605 2HG2 VAL A 159     -26.633   0.917  11.686  1.00  0.56           H  
ATOM   2606 3HG2 VAL A 159     -25.244   0.912  12.788  1.00  0.56           H  
ATOM   2607  N   ALA A 160     -25.232   5.424  13.340  1.00  0.56           N  
ATOM   2608  CA  ALA A 160     -25.408   6.793  13.813  1.00  0.56           C  
ATOM   2609  C   ALA A 160     -24.079   7.409  14.235  1.00  0.56           C  
ATOM   2610  O   ALA A 160     -23.064   6.712  14.339  1.00  0.56           O  
ATOM   2611  CB  ALA A 160     -26.385   6.818  14.974  1.00  0.56           C  
ATOM   2612  H   ALA A 160     -24.543   4.825  13.796  1.00  0.56           H  
ATOM   2613  HA  ALA A 160     -25.820   7.387  13.006  1.00  0.56           H  
ATOM   2614 1HB  ALA A 160     -26.529   7.846  15.303  1.00  0.56           H  
ATOM   2615 2HB  ALA A 160     -27.333   6.392  14.658  1.00  0.56           H  
ATOM   2616 3HB  ALA A 160     -25.980   6.238  15.765  1.00  0.56           H  
ATOM   2617  N   ALA A 161     -24.077   8.720  14.451  1.00  0.57           N  
ATOM   2618  CA  ALA A 161     -22.886   9.403  14.937  1.00  0.57           C  
ATOM   2619  C   ALA A 161     -23.204  10.514  15.912  1.00  0.57           C  
ATOM   2620  O   ALA A 161     -24.162  11.258  15.745  1.00  0.57           O  
ATOM   2621  CB  ALA A 161     -22.126  10.028  13.776  1.00  0.57           C  
ATOM   2622  H   ALA A 161     -24.930   9.248  14.277  1.00  0.57           H  
ATOM   2623  HA  ALA A 161     -22.262   8.680  15.452  1.00  0.57           H  
ATOM   2624 1HB  ALA A 161     -21.231  10.522  14.160  1.00  0.57           H  
ATOM   2625 2HB  ALA A 161     -21.844   9.268  13.075  1.00  0.57           H  
ATOM   2626 3HB  ALA A 161     -22.754  10.753  13.286  1.00  0.57           H  
ATOM   2627  N   LEU A 162     -22.343  10.685  16.891  1.00  0.59           N  
ATOM   2628  CA  LEU A 162     -22.431  11.828  17.770  1.00  0.59           C  
ATOM   2629  C   LEU A 162     -21.379  12.838  17.342  1.00  0.59           C  
ATOM   2630  O   LEU A 162     -20.245  12.463  17.030  1.00  0.59           O  
ATOM   2631  CB  LEU A 162     -22.162  11.444  19.241  1.00  0.59           C  
ATOM   2632  CG  LEU A 162     -23.098  10.479  19.898  1.00  0.59           C  
ATOM   2633  CD1 LEU A 162     -22.544  10.117  21.266  1.00  0.59           C  
ATOM   2634  CD2 LEU A 162     -24.470  11.130  20.029  1.00  0.59           C  
ATOM   2635  H   LEU A 162     -21.598  10.018  17.021  1.00  0.59           H  
ATOM   2636  HA  LEU A 162     -23.416  12.263  17.685  1.00  0.59           H  
ATOM   2637 1HB  LEU A 162     -21.163  11.010  19.299  1.00  0.59           H  
ATOM   2638 2HB  LEU A 162     -22.169  12.358  19.831  1.00  0.59           H  
ATOM   2639  HG  LEU A 162     -23.162   9.585  19.309  1.00  0.59           H  
ATOM   2640 1HD1 LEU A 162     -23.194   9.411  21.749  1.00  0.59           H  
ATOM   2641 2HD1 LEU A 162     -21.560   9.665  21.143  1.00  0.59           H  
ATOM   2642 3HD1 LEU A 162     -22.459  11.015  21.878  1.00  0.59           H  
ATOM   2643 1HD2 LEU A 162     -25.160  10.446  20.503  1.00  0.59           H  
ATOM   2644 2HD2 LEU A 162     -24.390  12.037  20.629  1.00  0.59           H  
ATOM   2645 3HD2 LEU A 162     -24.830  11.387  19.043  1.00  0.59           H  
ATOM   2646  N   ILE A 163     -21.737  14.109  17.380  1.00  0.61           N  
ATOM   2647  CA  ILE A 163     -20.787  15.182  17.160  1.00  0.61           C  
ATOM   2648  C   ILE A 163     -20.645  15.986  18.446  1.00  0.61           C  
ATOM   2649  O   ILE A 163     -21.626  16.514  18.998  1.00  0.61           O  
ATOM   2650  CB  ILE A 163     -21.179  16.085  15.967  1.00  0.61           C  
ATOM   2651  CG1 ILE A 163     -21.219  15.286  14.665  1.00  0.61           C  
ATOM   2652  CG2 ILE A 163     -20.272  17.303  15.904  1.00  0.61           C  
ATOM   2653  CD1 ILE A 163     -21.754  16.103  13.513  1.00  0.61           C  
ATOM   2654  H   ILE A 163     -22.706  14.326  17.582  1.00  0.61           H  
ATOM   2655  HA  ILE A 163     -19.814  14.751  16.930  1.00  0.61           H  
ATOM   2656  HB  ILE A 163     -22.157  16.424  16.097  1.00  0.61           H  
ATOM   2657 1HG1 ILE A 163     -20.224  14.936  14.427  1.00  0.61           H  
ATOM   2658 2HG1 ILE A 163     -21.867  14.417  14.796  1.00  0.61           H  
ATOM   2659 1HG2 ILE A 163     -20.568  17.950  15.080  1.00  0.61           H  
ATOM   2660 2HG2 ILE A 163     -20.365  17.847  16.835  1.00  0.61           H  
ATOM   2661 3HG2 ILE A 163     -19.245  17.006  15.783  1.00  0.61           H  
ATOM   2662 1HD1 ILE A 163     -21.769  15.500  12.609  1.00  0.61           H  
ATOM   2663 2HD1 ILE A 163     -22.763  16.444  13.744  1.00  0.61           H  
ATOM   2664 3HD1 ILE A 163     -21.114  16.965  13.359  1.00  0.61           H  
ATOM   2665  N   ASP A 164     -19.426  15.961  18.988  1.00  0.62           N  
ATOM   2666  CA  ASP A 164     -19.040  16.639  20.226  1.00  0.62           C  
ATOM   2667  C   ASP A 164     -19.900  16.245  21.430  1.00  0.62           C  
ATOM   2668  O   ASP A 164     -19.996  16.997  22.396  1.00  0.62           O  
ATOM   2669  CB  ASP A 164     -19.173  18.136  20.031  1.00  0.62           C  
ATOM   2670  CG  ASP A 164     -18.341  18.647  18.902  1.00  0.62           C  
ATOM   2671  OD1 ASP A 164     -17.159  18.396  18.831  1.00  0.62           O  
ATOM   2672  OD2 ASP A 164     -18.913  19.265  18.067  1.00  0.62           O  
ATOM   2673  H   ASP A 164     -18.692  15.456  18.486  1.00  0.62           H  
ATOM   2674  HA  ASP A 164     -18.001  16.385  20.443  1.00  0.62           H  
ATOM   2675 1HB  ASP A 164     -20.214  18.405  19.861  1.00  0.62           H  
ATOM   2676 2HB  ASP A 164     -18.853  18.635  20.943  1.00  0.62           H  
ATOM   2677  N   GLU A 165     -20.531  15.074  21.360  1.00  0.62           N  
ATOM   2678  CA  GLU A 165     -21.461  14.562  22.370  1.00  0.62           C  
ATOM   2679  C   GLU A 165     -22.652  15.503  22.622  1.00  0.62           C  
ATOM   2680  O   GLU A 165     -23.282  15.414  23.674  1.00  0.62           O  
ATOM   2681  CB  GLU A 165     -20.753  14.310  23.711  1.00  0.62           C  
ATOM   2682  CG  GLU A 165     -19.615  13.291  23.664  1.00  0.62           C  
ATOM   2683  CD  GLU A 165     -19.001  13.037  25.036  1.00  0.62           C  
ATOM   2684  OE1 GLU A 165     -19.189  13.846  25.913  1.00  0.62           O  
ATOM   2685  OE2 GLU A 165     -18.348  12.036  25.197  1.00  0.62           O  
ATOM   2686  H   GLU A 165     -20.371  14.514  20.535  1.00  0.62           H  
ATOM   2687  HA  GLU A 165     -21.861  13.614  22.011  1.00  0.62           H  
ATOM   2688 1HB  GLU A 165     -20.358  15.240  24.110  1.00  0.62           H  
ATOM   2689 2HB  GLU A 165     -21.483  13.942  24.430  1.00  0.62           H  
ATOM   2690 1HG  GLU A 165     -19.996  12.349  23.266  1.00  0.62           H  
ATOM   2691 2HG  GLU A 165     -18.843  13.654  22.987  1.00  0.62           H  
ATOM   2692  N   LYS A 166     -22.965  16.383  21.656  1.00  0.62           N  
ATOM   2693  CA  LYS A 166     -24.111  17.294  21.744  1.00  0.62           C  
ATOM   2694  C   LYS A 166     -25.090  17.119  20.589  1.00  0.62           C  
ATOM   2695  O   LYS A 166     -26.278  17.459  20.704  1.00  0.62           O  
ATOM   2696  CB  LYS A 166     -23.660  18.737  21.861  1.00  0.62           C  
ATOM   2697  CG  LYS A 166     -22.877  19.012  23.139  1.00  0.62           C  
ATOM   2698  CD  LYS A 166     -23.754  18.703  24.338  1.00  0.62           C  
ATOM   2699  CE  LYS A 166     -23.083  18.995  25.650  1.00  0.62           C  
ATOM   2700  NZ  LYS A 166     -23.897  18.473  26.756  1.00  0.62           N  
ATOM   2701  H   LYS A 166     -22.380  16.421  20.825  1.00  0.62           H  
ATOM   2702  HA  LYS A 166     -24.648  17.062  22.660  1.00  0.62           H  
ATOM   2703 1HB  LYS A 166     -23.025  18.977  21.008  1.00  0.62           H  
ATOM   2704 2HB  LYS A 166     -24.523  19.403  21.835  1.00  0.62           H  
ATOM   2705 1HG  LYS A 166     -21.976  18.407  23.169  1.00  0.62           H  
ATOM   2706 2HG  LYS A 166     -22.602  20.059  23.190  1.00  0.62           H  
ATOM   2707 1HD  LYS A 166     -24.663  19.314  24.279  1.00  0.62           H  
ATOM   2708 2HD  LYS A 166     -24.060  17.662  24.334  1.00  0.62           H  
ATOM   2709 1HE  LYS A 166     -22.095  18.538  25.682  1.00  0.62           H  
ATOM   2710 2HE  LYS A 166     -22.983  20.072  25.765  1.00  0.62           H  
ATOM   2711 1HZ  LYS A 166     -23.482  18.667  27.660  1.00  0.62           H  
ATOM   2712 2HZ  LYS A 166     -24.817  18.900  26.705  1.00  0.62           H  
ATOM   2713 3HZ  LYS A 166     -23.977  17.458  26.643  1.00  0.62           H  
ATOM   2714  N   ILE A 167     -24.584  16.637  19.460  1.00  0.61           N  
ATOM   2715  CA  ILE A 167     -25.420  16.445  18.293  1.00  0.61           C  
ATOM   2716  C   ILE A 167     -25.506  14.986  17.873  1.00  0.61           C  
ATOM   2717  O   ILE A 167     -24.484  14.325  17.715  1.00  0.61           O  
ATOM   2718  CB  ILE A 167     -24.911  17.270  17.110  1.00  0.61           C  
ATOM   2719  CG1 ILE A 167     -24.967  18.740  17.425  1.00  0.61           C  
ATOM   2720  CG2 ILE A 167     -25.659  16.908  15.830  1.00  0.61           C  
ATOM   2721  CD1 ILE A 167     -24.319  19.584  16.377  1.00  0.61           C  
ATOM   2722  H   ILE A 167     -23.592  16.426  19.390  1.00  0.61           H  
ATOM   2723  HA  ILE A 167     -26.412  16.788  18.539  1.00  0.61           H  
ATOM   2724  HB  ILE A 167     -23.896  17.059  16.990  1.00  0.61           H  
ATOM   2725 1HG1 ILE A 167     -25.982  19.029  17.537  1.00  0.61           H  
ATOM   2726 2HG1 ILE A 167     -24.455  18.922  18.367  1.00  0.61           H  
ATOM   2727 1HG2 ILE A 167     -25.267  17.480  14.990  1.00  0.61           H  
ATOM   2728 2HG2 ILE A 167     -25.535  15.848  15.631  1.00  0.61           H  
ATOM   2729 3HG2 ILE A 167     -26.700  17.122  15.963  1.00  0.61           H  
ATOM   2730 1HD1 ILE A 167     -24.380  20.631  16.664  1.00  0.61           H  
ATOM   2731 2HD1 ILE A 167     -23.276  19.291  16.286  1.00  0.61           H  
ATOM   2732 3HD1 ILE A 167     -24.825  19.437  15.423  1.00  0.61           H  
ATOM   2733  N   LEU A 168     -26.721  14.475  17.704  1.00  0.59           N  
ATOM   2734  CA  LEU A 168     -26.885  13.097  17.237  1.00  0.59           C  
ATOM   2735  C   LEU A 168     -27.323  13.073  15.789  1.00  0.59           C  
ATOM   2736  O   LEU A 168     -28.401  13.558  15.451  1.00  0.59           O  
ATOM   2737  CB  LEU A 168     -27.889  12.320  18.092  1.00  0.59           C  
ATOM   2738  CG  LEU A 168     -28.232  10.885  17.608  1.00  0.59           C  
ATOM   2739  CD1 LEU A 168     -27.014   9.964  17.655  1.00  0.59           C  
ATOM   2740  CD2 LEU A 168     -29.329  10.335  18.471  1.00  0.59           C  
ATOM   2741  H   LEU A 168     -27.527  15.085  17.850  1.00  0.59           H  
ATOM   2742  HA  LEU A 168     -25.925  12.591  17.296  1.00  0.59           H  
ATOM   2743 1HB  LEU A 168     -27.465  12.218  19.080  1.00  0.59           H  
ATOM   2744 2HB  LEU A 168     -28.814  12.892  18.163  1.00  0.59           H  
ATOM   2745  HG  LEU A 168     -28.555  10.939  16.588  1.00  0.59           H  
ATOM   2746 1HD1 LEU A 168     -27.298   8.977  17.296  1.00  0.59           H  
ATOM   2747 2HD1 LEU A 168     -26.225  10.363  17.021  1.00  0.59           H  
ATOM   2748 3HD1 LEU A 168     -26.659   9.882  18.669  1.00  0.59           H  
ATOM   2749 1HD2 LEU A 168     -29.596   9.332  18.140  1.00  0.59           H  
ATOM   2750 2HD2 LEU A 168     -28.967  10.297  19.478  1.00  0.59           H  
ATOM   2751 3HD2 LEU A 168     -30.204  10.982  18.416  1.00  0.59           H  
ATOM   2752  N   CYS A 169     -26.487  12.490  14.954  1.00  0.58           N  
ATOM   2753  CA  CYS A 169     -26.721  12.379  13.537  1.00  0.58           C  
ATOM   2754  C   CYS A 169     -27.103  10.949  13.163  1.00  0.58           C  
ATOM   2755  O   CYS A 169     -26.414   9.987  13.512  1.00  0.58           O  
ATOM   2756  CB  CYS A 169     -25.481  12.799  12.776  1.00  0.58           C  
ATOM   2757  SG  CYS A 169     -24.983  14.519  13.003  1.00  0.58           S  
ATOM   2758  H   CYS A 169     -25.628  12.107  15.322  1.00  0.58           H  
ATOM   2759  HA  CYS A 169     -27.532  13.045  13.268  1.00  0.58           H  
ATOM   2760 1HB  CYS A 169     -24.659  12.173  13.099  1.00  0.58           H  
ATOM   2761 2HB  CYS A 169     -25.638  12.627  11.752  1.00  0.58           H  
ATOM   2762  HG  CYS A 169     -23.781  14.388  12.442  1.00  0.58           H  
ATOM   2763  N   MET A 170     -28.215  10.817  12.465  1.00  0.58           N  
ATOM   2764  CA  MET A 170     -28.763   9.529  12.045  1.00  0.58           C  
ATOM   2765  C   MET A 170     -29.298   9.643  10.634  1.00  0.58           C  
ATOM   2766  O   MET A 170     -29.534  10.730  10.150  1.00  0.58           O  
ATOM   2767  CB  MET A 170     -29.908   9.104  12.975  1.00  0.58           C  
ATOM   2768  CG  MET A 170     -29.546   8.881  14.435  1.00  0.58           C  
ATOM   2769  SD  MET A 170     -30.983   8.638  15.472  1.00  0.58           S  
ATOM   2770  CE  MET A 170     -31.549  10.310  15.564  1.00  0.58           C  
ATOM   2771  H   MET A 170     -28.718  11.674  12.230  1.00  0.58           H  
ATOM   2772  HA  MET A 170     -27.972   8.777  12.053  1.00  0.58           H  
ATOM   2773 1HB  MET A 170     -30.694   9.861  12.940  1.00  0.58           H  
ATOM   2774 2HB  MET A 170     -30.348   8.174  12.603  1.00  0.58           H  
ATOM   2775 1HG  MET A 170     -28.935   8.006  14.508  1.00  0.58           H  
ATOM   2776 2HG  MET A 170     -28.990   9.716  14.807  1.00  0.58           H  
ATOM   2777 1HE  MET A 170     -32.448  10.364  16.163  1.00  0.58           H  
ATOM   2778 2HE  MET A 170     -30.786  10.917  16.010  1.00  0.58           H  
ATOM   2779 3HE  MET A 170     -31.754  10.680  14.566  1.00  0.58           H  
ATOM   2780  N   HIS A 171     -29.513   8.545   9.955  1.00  0.59           N  
ATOM   2781  CA  HIS A 171     -30.203   8.642   8.673  1.00  0.59           C  
ATOM   2782  C   HIS A 171     -31.700   8.962   8.868  1.00  0.59           C  
ATOM   2783  O   HIS A 171     -32.225   9.961   8.337  1.00  0.59           O  
ATOM   2784  CB  HIS A 171     -29.986   7.340   7.917  1.00  0.59           C  
ATOM   2785  CG  HIS A 171     -30.736   7.142   6.648  1.00  0.59           C  
ATOM   2786  ND1 HIS A 171     -30.641   7.955   5.511  1.00  0.59           N  
ATOM   2787  CD2 HIS A 171     -31.559   6.141   6.328  1.00  0.59           C  
ATOM   2788  CE1 HIS A 171     -31.402   7.438   4.577  1.00  0.59           C  
ATOM   2789  NE2 HIS A 171     -31.955   6.321   5.046  1.00  0.59           N  
ATOM   2790  H   HIS A 171     -29.248   7.643  10.327  1.00  0.59           H  
ATOM   2791  HA  HIS A 171     -29.762   9.443   8.080  1.00  0.59           H  
ATOM   2792 1HB  HIS A 171     -28.932   7.191   7.724  1.00  0.59           H  
ATOM   2793 2HB  HIS A 171     -30.280   6.534   8.567  1.00  0.59           H  
ATOM   2794  HD1 HIS A 171     -30.108   8.827   5.299  1.00  0.59           H  
ATOM   2795  HD2 HIS A 171     -31.893   5.274   6.876  1.00  0.59           H  
ATOM   2796  HE1 HIS A 171     -31.484   7.915   3.609  1.00  0.59           H  
ATOM   2797  N   GLY A 172     -32.369   8.147   9.697  1.00  0.60           N  
ATOM   2798  CA  GLY A 172     -33.801   8.241   9.959  1.00  0.60           C  
ATOM   2799  C   GLY A 172     -34.140   9.103  11.164  1.00  0.60           C  
ATOM   2800  O   GLY A 172     -34.575  10.244  11.025  1.00  0.60           O  
ATOM   2801  H   GLY A 172     -31.903   7.376  10.163  1.00  0.60           H  
ATOM   2802 1HA  GLY A 172     -34.313   8.625   9.082  1.00  0.60           H  
ATOM   2803 2HA  GLY A 172     -34.197   7.242  10.127  1.00  0.60           H  
ATOM   2804  N   GLY A 173     -34.021   8.557  12.355  1.00  0.63           N  
ATOM   2805  CA  GLY A 173     -34.476   9.341  13.496  1.00  0.63           C  
ATOM   2806  C   GLY A 173     -34.654   8.547  14.773  1.00  0.63           C  
ATOM   2807  O   GLY A 173     -34.121   7.453  14.936  1.00  0.63           O  
ATOM   2808  H   GLY A 173     -33.606   7.630  12.433  1.00  0.63           H  
ATOM   2809 1HA  GLY A 173     -33.783  10.159  13.665  1.00  0.63           H  
ATOM   2810 2HA  GLY A 173     -35.430   9.799  13.238  1.00  0.63           H  
ATOM   2811  N   LEU A 174     -35.400   9.119  15.699  1.00  0.66           N  
ATOM   2812  CA  LEU A 174     -35.583   8.493  16.989  1.00  0.66           C  
ATOM   2813  C   LEU A 174     -36.596   7.357  16.938  1.00  0.66           C  
ATOM   2814  O   LEU A 174     -37.618   7.432  16.247  1.00  0.66           O  
ATOM   2815  CB  LEU A 174     -36.080   9.536  17.985  1.00  0.66           C  
ATOM   2816  CG  LEU A 174     -35.182  10.683  18.216  1.00  0.66           C  
ATOM   2817  CD1 LEU A 174     -35.898  11.655  19.143  1.00  0.66           C  
ATOM   2818  CD2 LEU A 174     -33.880  10.171  18.785  1.00  0.66           C  
ATOM   2819  H   LEU A 174     -35.838  10.010  15.511  1.00  0.66           H  
ATOM   2820  HA  LEU A 174     -34.624   8.093  17.323  1.00  0.66           H  
ATOM   2821 1HB  LEU A 174     -37.035   9.927  17.627  1.00  0.66           H  
ATOM   2822 2HB  LEU A 174     -36.249   9.045  18.946  1.00  0.66           H  
ATOM   2823  HG  LEU A 174     -34.982  11.198  17.277  1.00  0.66           H  
ATOM   2824 1HD1 LEU A 174     -35.277  12.509  19.342  1.00  0.66           H  
ATOM   2825 2HD1 LEU A 174     -36.829  11.984  18.677  1.00  0.66           H  
ATOM   2826 3HD1 LEU A 174     -36.125  11.156  20.078  1.00  0.66           H  
ATOM   2827 1HD2 LEU A 174     -33.205  10.997  18.959  1.00  0.66           H  
ATOM   2828 2HD2 LEU A 174     -34.081   9.658  19.719  1.00  0.66           H  
ATOM   2829 3HD2 LEU A 174     -33.420   9.475  18.089  1.00  0.66           H  
ATOM   2830  N   SER A 175     -36.304   6.307  17.690  1.00  0.69           N  
ATOM   2831  CA  SER A 175     -37.212   5.188  17.881  1.00  0.69           C  
ATOM   2832  C   SER A 175     -38.001   5.373  19.166  1.00  0.69           C  
ATOM   2833  O   SER A 175     -37.426   5.848  20.142  1.00  0.69           O  
ATOM   2834  CB  SER A 175     -36.449   3.905  18.030  1.00  0.69           C  
ATOM   2835  OG  SER A 175     -37.318   2.849  18.349  1.00  0.69           O  
ATOM   2836  H   SER A 175     -35.422   6.305  18.183  1.00  0.69           H  
ATOM   2837  HA  SER A 175     -37.862   5.125  17.014  1.00  0.69           H  
ATOM   2838 1HB  SER A 175     -35.886   3.691  17.153  1.00  0.69           H  
ATOM   2839 2HB  SER A 175     -35.741   4.024  18.832  1.00  0.69           H  
ATOM   2840  HG  SER A 175     -37.702   2.537  17.493  1.00  0.69           H  
ATOM   2841  N   PRO A 176     -39.266   4.933  19.262  1.00  0.72           N  
ATOM   2842  CA  PRO A 176     -40.022   4.878  20.503  1.00  0.72           C  
ATOM   2843  C   PRO A 176     -39.307   4.041  21.570  1.00  0.72           C  
ATOM   2844  O   PRO A 176     -39.561   4.206  22.763  1.00  0.72           O  
ATOM   2845  CB  PRO A 176     -41.316   4.197  20.079  1.00  0.72           C  
ATOM   2846  CG  PRO A 176     -41.458   4.520  18.605  1.00  0.72           C  
ATOM   2847  CD  PRO A 176     -40.042   4.533  18.063  1.00  0.72           C  
ATOM   2848  HA  PRO A 176     -40.207   5.900  20.864  1.00  0.72           H  
ATOM   2849 1HB  PRO A 176     -41.246   3.112  20.273  1.00  0.72           H  
ATOM   2850 2HB  PRO A 176     -42.133   4.571  20.686  1.00  0.72           H  
ATOM   2851 1HG  PRO A 176     -42.084   3.755  18.128  1.00  0.72           H  
ATOM   2852 2HG  PRO A 176     -41.976   5.482  18.472  1.00  0.72           H  
ATOM   2853 1HD  PRO A 176     -39.751   3.530  17.705  1.00  0.72           H  
ATOM   2854 2HD  PRO A 176     -39.986   5.295  17.272  1.00  0.72           H  
ATOM   2855  N   ASP A 177     -38.420   3.135  21.131  1.00  0.74           N  
ATOM   2856  CA  ASP A 177     -37.675   2.261  22.020  1.00  0.74           C  
ATOM   2857  C   ASP A 177     -36.272   2.772  22.372  1.00  0.74           C  
ATOM   2858  O   ASP A 177     -35.533   2.066  23.069  1.00  0.74           O  
ATOM   2859  CB  ASP A 177     -37.555   0.869  21.389  1.00  0.74           C  
ATOM   2860  CG  ASP A 177     -38.901   0.125  21.291  1.00  0.74           C  
ATOM   2861  OD1 ASP A 177     -39.775   0.379  22.090  1.00  0.74           O  
ATOM   2862  OD2 ASP A 177     -39.031  -0.701  20.423  1.00  0.74           O  
ATOM   2863  H   ASP A 177     -38.226   3.038  20.138  1.00  0.74           H  
ATOM   2864  HA  ASP A 177     -38.238   2.169  22.948  1.00  0.74           H  
ATOM   2865 1HB  ASP A 177     -37.136   0.968  20.384  1.00  0.74           H  
ATOM   2866 2HB  ASP A 177     -36.863   0.264  21.973  1.00  0.74           H  
ATOM   2867  N   LEU A 178     -35.883   3.967  21.894  1.00  0.74           N  
ATOM   2868  CA  LEU A 178     -34.540   4.464  22.197  1.00  0.74           C  
ATOM   2869  C   LEU A 178     -34.556   5.331  23.451  1.00  0.74           C  
ATOM   2870  O   LEU A 178     -34.923   6.508  23.419  1.00  0.74           O  
ATOM   2871  CB  LEU A 178     -33.967   5.274  21.014  1.00  0.74           C  
ATOM   2872  CG  LEU A 178     -32.545   5.820  21.177  1.00  0.74           C  
ATOM   2873  CD1 LEU A 178     -31.570   4.677  21.346  1.00  0.74           C  
ATOM   2874  CD2 LEU A 178     -32.186   6.675  19.943  1.00  0.74           C  
ATOM   2875  H   LEU A 178     -36.514   4.543  21.336  1.00  0.74           H  
ATOM   2876  HA  LEU A 178     -33.886   3.613  22.373  1.00  0.74           H  
ATOM   2877 1HB  LEU A 178     -33.960   4.639  20.145  1.00  0.74           H  
ATOM   2878 2HB  LEU A 178     -34.634   6.117  20.819  1.00  0.74           H  
ATOM   2879  HG  LEU A 178     -32.500   6.417  22.077  1.00  0.74           H  
ATOM   2880 1HD1 LEU A 178     -30.566   5.075  21.485  1.00  0.74           H  
ATOM   2881 2HD1 LEU A 178     -31.853   4.105  22.223  1.00  0.74           H  
ATOM   2882 3HD1 LEU A 178     -31.586   4.035  20.473  1.00  0.74           H  
ATOM   2883 1HD2 LEU A 178     -31.180   7.076  20.059  1.00  0.74           H  
ATOM   2884 2HD2 LEU A 178     -32.232   6.060  19.052  1.00  0.74           H  
ATOM   2885 3HD2 LEU A 178     -32.894   7.495  19.850  1.00  0.74           H  
ATOM   2886  N   ASN A 179     -34.130   4.724  24.551  1.00  0.74           N  
ATOM   2887  CA  ASN A 179     -34.103   5.326  25.875  1.00  0.74           C  
ATOM   2888  C   ASN A 179     -32.679   5.687  26.298  1.00  0.74           C  
ATOM   2889  O   ASN A 179     -32.488   6.435  27.259  1.00  0.74           O  
ATOM   2890  CB  ASN A 179     -34.731   4.392  26.890  1.00  0.74           C  
ATOM   2891  CG  ASN A 179     -36.211   4.176  26.657  1.00  0.74           C  
ATOM   2892  OD1 ASN A 179     -36.935   5.104  26.277  1.00  0.74           O  
ATOM   2893  ND2 ASN A 179     -36.673   2.970  26.891  1.00  0.74           N  
ATOM   2894  H   ASN A 179     -33.815   3.767  24.463  1.00  0.74           H  
ATOM   2895  HA  ASN A 179     -34.676   6.253  25.846  1.00  0.74           H  
ATOM   2896 1HB  ASN A 179     -34.224   3.425  26.842  1.00  0.74           H  
ATOM   2897 2HB  ASN A 179     -34.582   4.790  27.892  1.00  0.74           H  
ATOM   2898 1HD2 ASN A 179     -37.646   2.773  26.757  1.00  0.74           H  
ATOM   2899 2HD2 ASN A 179     -36.054   2.247  27.202  1.00  0.74           H  
ATOM   2900  N   HIS A 180     -31.683   5.163  25.575  1.00  0.73           N  
ATOM   2901  CA  HIS A 180     -30.290   5.471  25.879  1.00  0.73           C  
ATOM   2902  C   HIS A 180     -29.411   5.298  24.631  1.00  0.73           C  
ATOM   2903  O   HIS A 180     -29.603   4.383  23.836  1.00  0.73           O  
ATOM   2904  CB  HIS A 180     -29.770   4.633  27.040  1.00  0.73           C  
ATOM   2905  CG  HIS A 180     -28.545   5.234  27.665  1.00  0.73           C  
ATOM   2906  ND1 HIS A 180     -27.283   5.056  27.166  1.00  0.73           N  
ATOM   2907  CD2 HIS A 180     -28.411   6.030  28.755  1.00  0.73           C  
ATOM   2908  CE1 HIS A 180     -26.412   5.712  27.920  1.00  0.73           C  
ATOM   2909  NE2 HIS A 180     -27.074   6.311  28.894  1.00  0.73           N  
ATOM   2910  H   HIS A 180     -31.906   4.498  24.841  1.00  0.73           H  
ATOM   2911  HA  HIS A 180     -30.199   6.486  26.205  1.00  0.73           H  
ATOM   2912 1HB  HIS A 180     -30.541   4.545  27.806  1.00  0.73           H  
ATOM   2913 2HB  HIS A 180     -29.529   3.630  26.691  1.00  0.73           H  
ATOM   2914  HD2 HIS A 180     -29.218   6.381  29.400  1.00  0.73           H  
ATOM   2915  HE1 HIS A 180     -25.331   5.743  27.762  1.00  0.73           H  
ATOM   2916  HE2 HIS A 180     -26.667   6.882  29.624  1.00  0.73           H  
ATOM   2917  N   LEU A 181     -28.384   6.135  24.492  1.00  0.71           N  
ATOM   2918  CA  LEU A 181     -27.451   6.043  23.361  1.00  0.71           C  
ATOM   2919  C   LEU A 181     -26.710   4.702  23.324  1.00  0.71           C  
ATOM   2920  O   LEU A 181     -26.347   4.214  22.247  1.00  0.71           O  
ATOM   2921  CB  LEU A 181     -26.454   7.208  23.401  1.00  0.71           C  
ATOM   2922  CG  LEU A 181     -27.034   8.606  23.074  1.00  0.71           C  
ATOM   2923  CD1 LEU A 181     -25.999   9.660  23.367  1.00  0.71           C  
ATOM   2924  CD2 LEU A 181     -27.438   8.657  21.613  1.00  0.71           C  
ATOM   2925  H   LEU A 181     -28.256   6.859  25.185  1.00  0.71           H  
ATOM   2926  HA  LEU A 181     -28.031   6.131  22.442  1.00  0.71           H  
ATOM   2927 1HB  LEU A 181     -26.027   7.253  24.403  1.00  0.71           H  
ATOM   2928 2HB  LEU A 181     -25.650   7.002  22.697  1.00  0.71           H  
ATOM   2929  HG  LEU A 181     -27.887   8.794  23.671  1.00  0.71           H  
ATOM   2930 1HD1 LEU A 181     -26.395  10.642  23.144  1.00  0.71           H  
ATOM   2931 2HD1 LEU A 181     -25.724   9.618  24.420  1.00  0.71           H  
ATOM   2932 3HD1 LEU A 181     -25.136   9.478  22.765  1.00  0.71           H  
ATOM   2933 1HD2 LEU A 181     -27.836   9.641  21.395  1.00  0.71           H  
ATOM   2934 2HD2 LEU A 181     -26.570   8.468  20.982  1.00  0.71           H  
ATOM   2935 3HD2 LEU A 181     -28.200   7.902  21.420  1.00  0.71           H  
ATOM   2936  N   ASP A 182     -26.548   4.058  24.484  1.00  0.68           N  
ATOM   2937  CA  ASP A 182     -25.909   2.747  24.542  1.00  0.68           C  
ATOM   2938  C   ASP A 182     -26.684   1.698  23.743  1.00  0.68           C  
ATOM   2939  O   ASP A 182     -26.118   0.682  23.335  1.00  0.68           O  
ATOM   2940  CB  ASP A 182     -25.693   2.275  25.983  1.00  0.68           C  
ATOM   2941  CG  ASP A 182     -24.536   3.014  26.639  1.00  0.68           C  
ATOM   2942  OD1 ASP A 182     -23.807   3.675  25.916  1.00  0.68           O  
ATOM   2943  OD2 ASP A 182     -24.370   2.917  27.831  1.00  0.68           O  
ATOM   2944  H   ASP A 182     -26.868   4.480  25.354  1.00  0.68           H  
ATOM   2945  HA  ASP A 182     -24.925   2.844  24.096  1.00  0.68           H  
ATOM   2946 1HB  ASP A 182     -26.602   2.436  26.563  1.00  0.68           H  
ATOM   2947 2HB  ASP A 182     -25.484   1.206  25.990  1.00  0.68           H  
ATOM   2948  N   GLN A 183     -27.974   1.935  23.492  1.00  0.66           N  
ATOM   2949  CA  GLN A 183     -28.763   0.991  22.724  1.00  0.66           C  
ATOM   2950  C   GLN A 183     -28.367   1.042  21.255  1.00  0.66           C  
ATOM   2951  O   GLN A 183     -28.624   0.100  20.510  1.00  0.66           O  
ATOM   2952  CB  GLN A 183     -30.238   1.309  22.835  1.00  0.66           C  
ATOM   2953  CG  GLN A 183     -30.840   1.117  24.161  1.00  0.66           C  
ATOM   2954  CD  GLN A 183     -32.236   1.579  24.108  1.00  0.66           C  
ATOM   2955  OE1 GLN A 183     -32.479   2.752  24.392  1.00  0.66           O  
ATOM   2956  NE2 GLN A 183     -33.168   0.723  23.718  1.00  0.66           N  
ATOM   2957  H   GLN A 183     -28.422   2.794  23.808  1.00  0.66           H  
ATOM   2958  HA  GLN A 183     -28.578  -0.014  23.100  1.00  0.66           H  
ATOM   2959 1HB  GLN A 183     -30.399   2.328  22.530  1.00  0.66           H  
ATOM   2960 2HB  GLN A 183     -30.781   0.675  22.155  1.00  0.66           H  
ATOM   2961 1HG  GLN A 183     -30.818   0.062  24.432  1.00  0.66           H  
ATOM   2962 2HG  GLN A 183     -30.295   1.719  24.892  1.00  0.66           H  
ATOM   2963 1HE2 GLN A 183     -34.132   1.043  23.631  1.00  0.66           H  
ATOM   2964 2HE2 GLN A 183     -32.929  -0.218  23.482  1.00  0.66           H  
ATOM   2965  N   ILE A 184     -27.725   2.138  20.839  1.00  0.64           N  
ATOM   2966  CA  ILE A 184     -27.258   2.262  19.474  1.00  0.64           C  
ATOM   2967  C   ILE A 184     -25.900   1.567  19.451  1.00  0.64           C  
ATOM   2968  O   ILE A 184     -25.593   0.772  18.565  1.00  0.64           O  
ATOM   2969  CB  ILE A 184     -27.076   3.717  19.017  1.00  0.64           C  
ATOM   2970  CG1 ILE A 184     -28.392   4.490  19.034  1.00  0.64           C  
ATOM   2971  CG2 ILE A 184     -26.530   3.684  17.583  1.00  0.64           C  
ATOM   2972  CD1 ILE A 184     -28.213   5.986  18.817  1.00  0.64           C  
ATOM   2973  H   ILE A 184     -27.515   2.889  21.489  1.00  0.64           H  
ATOM   2974  HA  ILE A 184     -27.944   1.754  18.800  1.00  0.64           H  
ATOM   2975  HB  ILE A 184     -26.373   4.226  19.670  1.00  0.64           H  
ATOM   2976 1HG1 ILE A 184     -29.036   4.110  18.272  1.00  0.64           H  
ATOM   2977 2HG1 ILE A 184     -28.867   4.337  20.000  1.00  0.64           H  
ATOM   2978 1HG2 ILE A 184     -26.381   4.683  17.246  1.00  0.64           H  
ATOM   2979 2HG2 ILE A 184     -25.585   3.147  17.559  1.00  0.64           H  
ATOM   2980 3HG2 ILE A 184     -27.243   3.184  16.932  1.00  0.64           H  
ATOM   2981 1HD1 ILE A 184     -29.180   6.480  18.847  1.00  0.64           H  
ATOM   2982 2HD1 ILE A 184     -27.573   6.386  19.601  1.00  0.64           H  
ATOM   2983 3HD1 ILE A 184     -27.751   6.161  17.848  1.00  0.64           H  
ATOM   2984  N   ARG A 185     -25.084   1.851  20.478  1.00  0.63           N  
ATOM   2985  CA  ARG A 185     -23.745   1.259  20.583  1.00  0.63           C  
ATOM   2986  C   ARG A 185     -23.813  -0.270  20.629  1.00  0.63           C  
ATOM   2987  O   ARG A 185     -22.936  -0.953  20.098  1.00  0.63           O  
ATOM   2988  CB  ARG A 185     -23.006   1.737  21.834  1.00  0.63           C  
ATOM   2989  CG  ARG A 185     -22.585   3.204  21.826  1.00  0.63           C  
ATOM   2990  CD  ARG A 185     -21.743   3.586  23.026  1.00  0.63           C  
ATOM   2991  NE  ARG A 185     -21.301   4.991  22.957  1.00  0.63           N  
ATOM   2992  CZ  ARG A 185     -21.884   6.043  23.579  1.00  0.63           C  
ATOM   2993  NH1 ARG A 185     -22.920   5.883  24.376  1.00  0.63           N  
ATOM   2994  NH2 ARG A 185     -21.387   7.251  23.388  1.00  0.63           N  
ATOM   2995  H   ARG A 185     -25.407   2.514  21.185  1.00  0.63           H  
ATOM   2996  HA  ARG A 185     -23.170   1.557  19.706  1.00  0.63           H  
ATOM   2997 1HB  ARG A 185     -23.625   1.565  22.704  1.00  0.63           H  
ATOM   2998 2HB  ARG A 185     -22.105   1.142  21.964  1.00  0.63           H  
ATOM   2999 1HG  ARG A 185     -22.001   3.398  20.939  1.00  0.63           H  
ATOM   3000 2HG  ARG A 185     -23.485   3.823  21.822  1.00  0.63           H  
ATOM   3001 1HD  ARG A 185     -22.329   3.457  23.936  1.00  0.63           H  
ATOM   3002 2HD  ARG A 185     -20.860   2.953  23.072  1.00  0.63           H  
ATOM   3003  HE  ARG A 185     -20.498   5.199  22.368  1.00  0.63           H  
ATOM   3004 1HH1 ARG A 185     -23.287   4.940  24.594  1.00  0.63           H  
ATOM   3005 2HH1 ARG A 185     -23.325   6.675  24.839  1.00  0.63           H  
ATOM   3006 1HH2 ARG A 185     -20.547   7.370  22.797  1.00  0.63           H  
ATOM   3007 2HH2 ARG A 185     -21.796   8.046  23.847  1.00  0.63           H  
ATOM   3008  N   GLY A 186     -24.875  -0.798  21.244  1.00  0.62           N  
ATOM   3009  CA  GLY A 186     -25.098  -2.230  21.388  1.00  0.62           C  
ATOM   3010  C   GLY A 186     -25.593  -2.932  20.110  1.00  0.62           C  
ATOM   3011  O   GLY A 186     -25.761  -4.162  20.108  1.00  0.62           O  
ATOM   3012  H   GLY A 186     -25.537  -0.170  21.693  1.00  0.62           H  
ATOM   3013 1HA  GLY A 186     -24.172  -2.698  21.719  1.00  0.62           H  
ATOM   3014 2HA  GLY A 186     -25.825  -2.385  22.184  1.00  0.62           H  
ATOM   3015  N   LEU A 187     -25.841  -2.180  19.032  1.00  0.63           N  
ATOM   3016  CA  LEU A 187     -26.273  -2.795  17.783  1.00  0.63           C  
ATOM   3017  C   LEU A 187     -25.108  -3.617  17.269  1.00  0.63           C  
ATOM   3018  O   LEU A 187     -23.954  -3.294  17.534  1.00  0.63           O  
ATOM   3019  CB  LEU A 187     -26.710  -1.741  16.755  1.00  0.63           C  
ATOM   3020  CG  LEU A 187     -27.975  -0.944  17.125  1.00  0.63           C  
ATOM   3021  CD1 LEU A 187     -28.175   0.158  16.153  1.00  0.63           C  
ATOM   3022  CD2 LEU A 187     -29.185  -1.855  17.110  1.00  0.63           C  
ATOM   3023  H   LEU A 187     -25.704  -1.169  19.057  1.00  0.63           H  
ATOM   3024  HA  LEU A 187     -27.110  -3.460  17.983  1.00  0.63           H  
ATOM   3025 1HB  LEU A 187     -25.898  -1.025  16.635  1.00  0.63           H  
ATOM   3026 2HB  LEU A 187     -26.881  -2.232  15.796  1.00  0.63           H  
ATOM   3027  HG  LEU A 187     -27.856  -0.516  18.114  1.00  0.63           H  
ATOM   3028 1HD1 LEU A 187     -29.054   0.690  16.451  1.00  0.63           H  
ATOM   3029 2HD1 LEU A 187     -27.309   0.823  16.172  1.00  0.63           H  
ATOM   3030 3HD1 LEU A 187     -28.303  -0.248  15.168  1.00  0.63           H  
ATOM   3031 1HD2 LEU A 187     -30.072  -1.282  17.367  1.00  0.63           H  
ATOM   3032 2HD2 LEU A 187     -29.304  -2.281  16.122  1.00  0.63           H  
ATOM   3033 3HD2 LEU A 187     -29.043  -2.654  17.836  1.00  0.63           H  
ATOM   3034  N   GLN A 188     -25.391  -4.712  16.592  1.00  0.64           N  
ATOM   3035  CA  GLN A 188     -24.308  -5.548  16.101  1.00  0.64           C  
ATOM   3036  C   GLN A 188     -23.956  -5.236  14.660  1.00  0.64           C  
ATOM   3037  O   GLN A 188     -24.773  -4.697  13.914  1.00  0.64           O  
ATOM   3038  CB  GLN A 188     -24.676  -7.012  16.283  1.00  0.64           C  
ATOM   3039  CG  GLN A 188     -24.941  -7.370  17.754  1.00  0.64           C  
ATOM   3040  CD  GLN A 188     -23.694  -7.212  18.629  1.00  0.64           C  
ATOM   3041  OE1 GLN A 188     -22.685  -7.891  18.394  1.00  0.64           O  
ATOM   3042  NE2 GLN A 188     -23.743  -6.322  19.626  1.00  0.64           N  
ATOM   3043  H   GLN A 188     -26.350  -4.963  16.410  1.00  0.64           H  
ATOM   3044  HA  GLN A 188     -23.421  -5.352  16.703  1.00  0.64           H  
ATOM   3045 1HB  GLN A 188     -25.568  -7.242  15.699  1.00  0.64           H  
ATOM   3046 2HB  GLN A 188     -23.867  -7.643  15.911  1.00  0.64           H  
ATOM   3047 1HG  GLN A 188     -25.712  -6.704  18.149  1.00  0.64           H  
ATOM   3048 2HG  GLN A 188     -25.273  -8.405  17.815  1.00  0.64           H  
ATOM   3049 1HE2 GLN A 188     -22.947  -6.184  20.211  1.00  0.64           H  
ATOM   3050 2HE2 GLN A 188     -24.582  -5.759  19.804  1.00  0.64           H  
ATOM   3051  N   ARG A 189     -22.736  -5.590  14.277  1.00  0.66           N  
ATOM   3052  CA  ARG A 189     -22.296  -5.410  12.905  1.00  0.66           C  
ATOM   3053  C   ARG A 189     -21.355  -6.556  12.522  1.00  0.66           C  
ATOM   3054  O   ARG A 189     -20.692  -7.117  13.394  1.00  0.66           O  
ATOM   3055  CB  ARG A 189     -21.523  -4.097  12.748  1.00  0.66           C  
ATOM   3056  CG  ARG A 189     -20.158  -4.097  13.461  1.00  0.66           C  
ATOM   3057  CD  ARG A 189     -19.468  -2.770  13.412  1.00  0.66           C  
ATOM   3058  NE  ARG A 189     -18.092  -2.838  13.953  1.00  0.66           N  
ATOM   3059  CZ  ARG A 189     -17.728  -2.731  15.245  1.00  0.66           C  
ATOM   3060  NH1 ARG A 189     -18.609  -2.577  16.209  1.00  0.66           N  
ATOM   3061  NH2 ARG A 189     -16.443  -2.787  15.514  1.00  0.66           N  
ATOM   3062  H   ARG A 189     -22.110  -6.006  14.952  1.00  0.66           H  
ATOM   3063  HA  ARG A 189     -23.173  -5.379  12.275  1.00  0.66           H  
ATOM   3064 1HB  ARG A 189     -21.350  -3.886  11.691  1.00  0.66           H  
ATOM   3065 2HB  ARG A 189     -22.113  -3.280  13.147  1.00  0.66           H  
ATOM   3066 1HG  ARG A 189     -20.303  -4.364  14.507  1.00  0.66           H  
ATOM   3067 2HG  ARG A 189     -19.508  -4.835  12.986  1.00  0.66           H  
ATOM   3068 1HD  ARG A 189     -19.405  -2.432  12.373  1.00  0.66           H  
ATOM   3069 2HD  ARG A 189     -20.026  -2.034  13.994  1.00  0.66           H  
ATOM   3070  HE  ARG A 189     -17.311  -2.944  13.295  1.00  0.66           H  
ATOM   3071 1HH1 ARG A 189     -19.592  -2.537  15.988  1.00  0.66           H  
ATOM   3072 2HH1 ARG A 189     -18.296  -2.505  17.165  1.00  0.66           H  
ATOM   3073 1HH2 ARG A 189     -15.796  -2.899  14.717  1.00  0.66           H  
ATOM   3074 2HH2 ARG A 189     -16.108  -2.707  16.456  1.00  0.66           H  
ATOM   3075  N   PRO A 190     -21.277  -6.907  11.237  1.00  0.70           N  
ATOM   3076  CA  PRO A 190     -22.100  -6.524  10.098  1.00  0.70           C  
ATOM   3077  C   PRO A 190     -23.537  -6.983  10.294  1.00  0.70           C  
ATOM   3078  O   PRO A 190     -23.760  -8.017  10.927  1.00  0.70           O  
ATOM   3079  CB  PRO A 190     -21.443  -7.273   8.946  1.00  0.70           C  
ATOM   3080  CG  PRO A 190     -20.037  -7.574   9.433  1.00  0.70           C  
ATOM   3081  CD  PRO A 190     -20.198  -7.816  10.900  1.00  0.70           C  
ATOM   3082  HA  PRO A 190     -22.042  -5.440   9.960  1.00  0.70           H  
ATOM   3083 1HB  PRO A 190     -22.019  -8.178   8.711  1.00  0.70           H  
ATOM   3084 2HB  PRO A 190     -21.452  -6.640   8.040  1.00  0.70           H  
ATOM   3085 1HG  PRO A 190     -19.621  -8.438   8.900  1.00  0.70           H  
ATOM   3086 2HG  PRO A 190     -19.380  -6.732   9.231  1.00  0.70           H  
ATOM   3087 1HD  PRO A 190     -20.505  -8.852  11.095  1.00  0.70           H  
ATOM   3088 2HD  PRO A 190     -19.289  -7.549  11.447  1.00  0.70           H  
ATOM   3089  N   THR A 191     -24.507  -6.245   9.768  1.00  0.74           N  
ATOM   3090  CA  THR A 191     -25.889  -6.734   9.899  1.00  0.74           C  
ATOM   3091  C   THR A 191     -26.860  -6.204   8.865  1.00  0.74           C  
ATOM   3092  O   THR A 191     -26.763  -5.056   8.428  1.00  0.74           O  
ATOM   3093  CB  THR A 191     -26.490  -6.409  11.293  1.00  0.74           C  
ATOM   3094  OG1 THR A 191     -27.801  -7.023  11.410  1.00  0.74           O  
ATOM   3095  CG2 THR A 191     -26.630  -4.920  11.474  1.00  0.74           C  
ATOM   3096  H   THR A 191     -24.263  -5.384   9.270  1.00  0.74           H  
ATOM   3097  HA  THR A 191     -25.868  -7.818   9.792  1.00  0.74           H  
ATOM   3098  HB  THR A 191     -25.837  -6.805  12.073  1.00  0.74           H  
ATOM   3099  HG1 THR A 191     -28.461  -6.564  10.816  1.00  0.74           H  
ATOM   3100 1HG2 THR A 191     -27.052  -4.716  12.457  1.00  0.74           H  
ATOM   3101 2HG2 THR A 191     -25.652  -4.447  11.395  1.00  0.74           H  
ATOM   3102 3HG2 THR A 191     -27.292  -4.536  10.706  1.00  0.74           H  
ATOM   3103  N   ASP A 192     -27.865  -7.016   8.573  1.00  0.78           N  
ATOM   3104  CA  ASP A 192     -28.997  -6.588   7.771  1.00  0.78           C  
ATOM   3105  C   ASP A 192     -29.904  -5.770   8.666  1.00  0.78           C  
ATOM   3106  O   ASP A 192     -29.857  -5.926   9.893  1.00  0.78           O  
ATOM   3107  CB  ASP A 192     -29.762  -7.779   7.187  1.00  0.78           C  
ATOM   3108  CG  ASP A 192     -28.980  -8.506   6.100  1.00  0.78           C  
ATOM   3109  OD1 ASP A 192     -28.012  -7.954   5.636  1.00  0.78           O  
ATOM   3110  OD2 ASP A 192     -29.353  -9.595   5.748  1.00  0.78           O  
ATOM   3111  H   ASP A 192     -27.854  -7.954   8.953  1.00  0.78           H  
ATOM   3112  HA  ASP A 192     -28.645  -5.955   6.957  1.00  0.78           H  
ATOM   3113 1HB  ASP A 192     -29.997  -8.484   7.984  1.00  0.78           H  
ATOM   3114 2HB  ASP A 192     -30.712  -7.432   6.772  1.00  0.78           H  
ATOM   3115  N   VAL A 193     -30.719  -4.918   8.060  1.00  0.82           N  
ATOM   3116  CA  VAL A 193     -31.706  -4.152   8.797  1.00  0.82           C  
ATOM   3117  C   VAL A 193     -33.001  -4.961   8.855  1.00  0.82           C  
ATOM   3118  O   VAL A 193     -33.456  -5.435   7.815  1.00  0.82           O  
ATOM   3119  CB  VAL A 193     -31.942  -2.810   8.111  1.00  0.82           C  
ATOM   3120  CG1 VAL A 193     -33.024  -1.999   8.812  1.00  0.82           C  
ATOM   3121  CG2 VAL A 193     -30.648  -2.079   8.103  1.00  0.82           C  
ATOM   3122  H   VAL A 193     -30.674  -4.824   7.054  1.00  0.82           H  
ATOM   3123  HA  VAL A 193     -31.301  -3.960   9.775  1.00  0.82           H  
ATOM   3124  HB  VAL A 193     -32.279  -2.989   7.094  1.00  0.82           H  
ATOM   3125 1HG1 VAL A 193     -33.167  -1.053   8.290  1.00  0.82           H  
ATOM   3126 2HG1 VAL A 193     -33.961  -2.558   8.806  1.00  0.82           H  
ATOM   3127 3HG1 VAL A 193     -32.734  -1.802   9.826  1.00  0.82           H  
ATOM   3128 1HG2 VAL A 193     -30.772  -1.141   7.586  1.00  0.82           H  
ATOM   3129 2HG2 VAL A 193     -30.315  -1.900   9.105  1.00  0.82           H  
ATOM   3130 3HG2 VAL A 193     -29.917  -2.679   7.590  1.00  0.82           H  
ATOM   3131  N   PRO A 194     -33.571  -5.204  10.041  1.00  0.84           N  
ATOM   3132  CA  PRO A 194     -34.775  -5.975  10.256  1.00  0.84           C  
ATOM   3133  C   PRO A 194     -35.988  -5.194   9.803  1.00  0.84           C  
ATOM   3134  O   PRO A 194     -35.917  -3.980   9.644  1.00  0.84           O  
ATOM   3135  CB  PRO A 194     -34.768  -6.186  11.772  1.00  0.84           C  
ATOM   3136  CG  PRO A 194     -34.045  -4.983  12.317  1.00  0.84           C  
ATOM   3137  CD  PRO A 194     -32.980  -4.672  11.289  1.00  0.84           C  
ATOM   3138  HA  PRO A 194     -34.699  -6.930   9.718  1.00  0.84           H  
ATOM   3139 1HB  PRO A 194     -35.798  -6.265  12.146  1.00  0.84           H  
ATOM   3140 2HB  PRO A 194     -34.266  -7.132  12.017  1.00  0.84           H  
ATOM   3141 1HG  PRO A 194     -34.761  -4.158  12.457  1.00  0.84           H  
ATOM   3142 2HG  PRO A 194     -33.632  -5.207  13.312  1.00  0.84           H  
ATOM   3143 1HD  PRO A 194     -32.864  -3.591  11.252  1.00  0.84           H  
ATOM   3144 2HD  PRO A 194     -32.042  -5.203  11.533  1.00  0.84           H  
ATOM   3145  N   ASP A 195     -37.106  -5.885   9.618  1.00  0.84           N  
ATOM   3146  CA  ASP A 195     -38.367  -5.224   9.285  1.00  0.84           C  
ATOM   3147  C   ASP A 195     -38.798  -4.241  10.374  1.00  0.84           C  
ATOM   3148  O   ASP A 195     -39.461  -3.243  10.101  1.00  0.84           O  
ATOM   3149  CB  ASP A 195     -39.475  -6.258   9.104  1.00  0.84           C  
ATOM   3150  CG  ASP A 195     -39.339  -7.098   7.835  1.00  0.84           C  
ATOM   3151  OD1 ASP A 195     -38.559  -6.752   6.979  1.00  0.84           O  
ATOM   3152  OD2 ASP A 195     -40.019  -8.090   7.742  1.00  0.84           O  
ATOM   3153  H   ASP A 195     -37.093  -6.889   9.726  1.00  0.84           H  
ATOM   3154  HA  ASP A 195     -38.234  -4.670   8.355  1.00  0.84           H  
ATOM   3155 1HB  ASP A 195     -39.486  -6.926   9.966  1.00  0.84           H  
ATOM   3156 2HB  ASP A 195     -40.438  -5.749   9.080  1.00  0.84           H  
ATOM   3157  N   ALA A 196     -38.442  -4.552  11.617  1.00  0.81           N  
ATOM   3158  CA  ALA A 196     -38.797  -3.734  12.767  1.00  0.81           C  
ATOM   3159  C   ALA A 196     -37.743  -3.900  13.852  1.00  0.81           C  
ATOM   3160  O   ALA A 196     -37.079  -4.933  13.929  1.00  0.81           O  
ATOM   3161  CB  ALA A 196     -40.169  -4.119  13.291  1.00  0.81           C  
ATOM   3162  H   ALA A 196     -37.894  -5.384  11.760  1.00  0.81           H  
ATOM   3163  HA  ALA A 196     -38.810  -2.687  12.460  1.00  0.81           H  
ATOM   3164 1HB  ALA A 196     -40.422  -3.489  14.142  1.00  0.81           H  
ATOM   3165 2HB  ALA A 196     -40.909  -3.978  12.502  1.00  0.81           H  
ATOM   3166 3HB  ALA A 196     -40.160  -5.162  13.601  1.00  0.81           H  
ATOM   3167  N   GLY A 197     -37.618  -2.899  14.714  1.00  0.77           N  
ATOM   3168  CA  GLY A 197     -36.651  -2.930  15.809  1.00  0.77           C  
ATOM   3169  C   GLY A 197     -35.869  -1.626  15.803  1.00  0.77           C  
ATOM   3170  O   GLY A 197     -36.057  -0.811  14.899  1.00  0.77           O  
ATOM   3171  H   GLY A 197     -38.203  -2.079  14.602  1.00  0.77           H  
ATOM   3172 1HA  GLY A 197     -37.171  -3.051  16.762  1.00  0.77           H  
ATOM   3173 2HA  GLY A 197     -35.974  -3.776  15.690  1.00  0.77           H  
ATOM   3174  N   LEU A 198     -34.974  -1.437  16.776  1.00  0.72           N  
ATOM   3175  CA  LEU A 198     -34.223  -0.182  16.864  1.00  0.72           C  
ATOM   3176  C   LEU A 198     -33.454   0.154  15.590  1.00  0.72           C  
ATOM   3177  O   LEU A 198     -33.529   1.283  15.118  1.00  0.72           O  
ATOM   3178  CB  LEU A 198     -33.252  -0.197  18.044  1.00  0.72           C  
ATOM   3179  CG  LEU A 198     -32.383   1.089  18.164  1.00  0.72           C  
ATOM   3180  CD1 LEU A 198     -33.282   2.290  18.376  1.00  0.72           C  
ATOM   3181  CD2 LEU A 198     -31.418   0.973  19.312  1.00  0.72           C  
ATOM   3182  H   LEU A 198     -34.843  -2.151  17.480  1.00  0.72           H  
ATOM   3183  HA  LEU A 198     -34.942   0.620  17.039  1.00  0.72           H  
ATOM   3184 1HB  LEU A 198     -33.818  -0.309  18.968  1.00  0.72           H  
ATOM   3185 2HB  LEU A 198     -32.578  -1.046  17.941  1.00  0.72           H  
ATOM   3186  HG  LEU A 198     -31.834   1.221  17.245  1.00  0.72           H  
ATOM   3187 1HD1 LEU A 198     -32.679   3.192  18.439  1.00  0.72           H  
ATOM   3188 2HD1 LEU A 198     -33.961   2.366  17.535  1.00  0.72           H  
ATOM   3189 3HD1 LEU A 198     -33.850   2.167  19.300  1.00  0.72           H  
ATOM   3190 1HD2 LEU A 198     -30.810   1.877  19.378  1.00  0.72           H  
ATOM   3191 2HD2 LEU A 198     -31.982   0.845  20.230  1.00  0.72           H  
ATOM   3192 3HD2 LEU A 198     -30.770   0.116  19.159  1.00  0.72           H  
ATOM   3193  N   LEU A 199     -32.728  -0.804  15.017  1.00  0.67           N  
ATOM   3194  CA  LEU A 199     -31.978  -0.498  13.799  1.00  0.67           C  
ATOM   3195  C   LEU A 199     -32.905  -0.007  12.691  1.00  0.67           C  
ATOM   3196  O   LEU A 199     -32.608   0.980  12.012  1.00  0.67           O  
ATOM   3197  CB  LEU A 199     -31.162  -1.710  13.342  1.00  0.67           C  
ATOM   3198  CG  LEU A 199     -30.376  -1.530  12.052  1.00  0.67           C  
ATOM   3199  CD1 LEU A 199     -29.453  -0.384  12.183  1.00  0.67           C  
ATOM   3200  CD2 LEU A 199     -29.552  -2.785  11.795  1.00  0.67           C  
ATOM   3201  H   LEU A 199     -32.693  -1.725  15.427  1.00  0.67           H  
ATOM   3202  HA  LEU A 199     -31.277   0.302  14.027  1.00  0.67           H  
ATOM   3203 1HB  LEU A 199     -30.455  -1.958  14.122  1.00  0.67           H  
ATOM   3204 2HB  LEU A 199     -31.834  -2.551  13.212  1.00  0.67           H  
ATOM   3205  HG  LEU A 199     -31.052  -1.341  11.238  1.00  0.67           H  
ATOM   3206 1HD1 LEU A 199     -28.885  -0.267  11.264  1.00  0.67           H  
ATOM   3207 2HD1 LEU A 199     -30.022   0.526  12.380  1.00  0.67           H  
ATOM   3208 3HD1 LEU A 199     -28.787  -0.582  12.997  1.00  0.67           H  
ATOM   3209 1HD2 LEU A 199     -28.974  -2.670  10.880  1.00  0.67           H  
ATOM   3210 2HD2 LEU A 199     -28.871  -2.939  12.632  1.00  0.67           H  
ATOM   3211 3HD2 LEU A 199     -30.194  -3.646  11.705  1.00  0.67           H  
ATOM   3212  N   CYS A 200     -34.040  -0.682  12.512  1.00  0.63           N  
ATOM   3213  CA  CYS A 200     -34.982  -0.262  11.490  1.00  0.63           C  
ATOM   3214  C   CYS A 200     -35.399   1.173  11.745  1.00  0.63           C  
ATOM   3215  O   CYS A 200     -35.320   2.008  10.853  1.00  0.63           O  
ATOM   3216  CB  CYS A 200     -36.236  -1.141  11.476  1.00  0.63           C  
ATOM   3217  SG  CYS A 200     -37.450  -0.701  10.199  1.00  0.63           S  
ATOM   3218  H   CYS A 200     -34.256  -1.472  13.101  1.00  0.63           H  
ATOM   3219  HA  CYS A 200     -34.501  -0.315  10.519  1.00  0.63           H  
ATOM   3220 1HB  CYS A 200     -35.955  -2.179  11.337  1.00  0.63           H  
ATOM   3221 2HB  CYS A 200     -36.734  -1.069  12.439  1.00  0.63           H  
ATOM   3222  HG  CYS A 200     -38.356  -1.674  10.475  1.00  0.63           H  
ATOM   3223  N   ASP A 201     -35.810   1.476  12.972  1.00  0.60           N  
ATOM   3224  CA  ASP A 201     -36.252   2.824  13.295  1.00  0.60           C  
ATOM   3225  C   ASP A 201     -35.156   3.888  13.130  1.00  0.60           C  
ATOM   3226  O   ASP A 201     -35.391   4.960  12.567  1.00  0.60           O  
ATOM   3227  CB  ASP A 201     -36.781   2.857  14.722  1.00  0.60           C  
ATOM   3228  CG  ASP A 201     -38.145   2.200  14.923  1.00  0.60           C  
ATOM   3229  OD1 ASP A 201     -38.840   1.937  13.970  1.00  0.60           O  
ATOM   3230  OD2 ASP A 201     -38.509   2.017  16.058  1.00  0.60           O  
ATOM   3231  H   ASP A 201     -35.823   0.751  13.690  1.00  0.60           H  
ATOM   3232  HA  ASP A 201     -37.065   3.078  12.618  1.00  0.60           H  
ATOM   3233 1HB  ASP A 201     -36.059   2.338  15.353  1.00  0.60           H  
ATOM   3234 2HB  ASP A 201     -36.835   3.894  15.044  1.00  0.60           H  
ATOM   3235  N   LEU A 202     -33.922   3.567  13.493  1.00  0.59           N  
ATOM   3236  CA  LEU A 202     -32.848   4.549  13.363  1.00  0.59           C  
ATOM   3237  C   LEU A 202     -32.666   4.962  11.911  1.00  0.59           C  
ATOM   3238  O   LEU A 202     -32.306   6.115  11.629  1.00  0.59           O  
ATOM   3239  CB  LEU A 202     -31.542   3.988  13.913  1.00  0.59           C  
ATOM   3240  CG  LEU A 202     -31.476   3.812  15.434  1.00  0.59           C  
ATOM   3241  CD1 LEU A 202     -30.258   3.055  15.776  1.00  0.59           C  
ATOM   3242  CD2 LEU A 202     -31.438   5.151  16.116  1.00  0.59           C  
ATOM   3243  H   LEU A 202     -33.736   2.662  13.923  1.00  0.59           H  
ATOM   3244  HA  LEU A 202     -33.116   5.428  13.943  1.00  0.59           H  
ATOM   3245 1HB  LEU A 202     -31.376   3.007  13.459  1.00  0.59           H  
ATOM   3246 2HB  LEU A 202     -30.731   4.648  13.615  1.00  0.59           H  
ATOM   3247  HG  LEU A 202     -32.338   3.265  15.764  1.00  0.59           H  
ATOM   3248 1HD1 LEU A 202     -30.213   2.903  16.844  1.00  0.59           H  
ATOM   3249 2HD1 LEU A 202     -30.311   2.101  15.273  1.00  0.59           H  
ATOM   3250 3HD1 LEU A 202     -29.381   3.604  15.450  1.00  0.59           H  
ATOM   3251 1HD2 LEU A 202     -31.386   5.003  17.187  1.00  0.59           H  
ATOM   3252 2HD2 LEU A 202     -30.557   5.695  15.781  1.00  0.59           H  
ATOM   3253 3HD2 LEU A 202     -32.339   5.717  15.866  1.00  0.59           H  
ATOM   3254  N   LEU A 203     -32.927   4.022  11.001  1.00  0.60           N  
ATOM   3255  CA  LEU A 203     -32.812   4.247   9.576  1.00  0.60           C  
ATOM   3256  C   LEU A 203     -34.125   4.705   8.877  1.00  0.60           C  
ATOM   3257  O   LEU A 203     -34.073   5.478   7.927  1.00  0.60           O  
ATOM   3258  CB  LEU A 203     -32.288   2.951   8.970  1.00  0.60           C  
ATOM   3259  CG  LEU A 203     -30.892   2.528   9.500  1.00  0.60           C  
ATOM   3260  CD1 LEU A 203     -30.514   1.237   8.908  1.00  0.60           C  
ATOM   3261  CD2 LEU A 203     -29.894   3.578   9.171  1.00  0.60           C  
ATOM   3262  H   LEU A 203     -33.182   3.084  11.326  1.00  0.60           H  
ATOM   3263  HA  LEU A 203     -32.064   5.020   9.423  1.00  0.60           H  
ATOM   3264 1HB  LEU A 203     -32.994   2.148   9.209  1.00  0.60           H  
ATOM   3265 2HB  LEU A 203     -32.228   3.055   7.893  1.00  0.60           H  
ATOM   3266  HG  LEU A 203     -30.935   2.396  10.584  1.00  0.60           H  
ATOM   3267 1HD1 LEU A 203     -29.542   0.927   9.283  1.00  0.60           H  
ATOM   3268 2HD1 LEU A 203     -31.268   0.508   9.191  1.00  0.60           H  
ATOM   3269 3HD1 LEU A 203     -30.470   1.331   7.822  1.00  0.60           H  
ATOM   3270 1HD2 LEU A 203     -28.910   3.289   9.538  1.00  0.60           H  
ATOM   3271 2HD2 LEU A 203     -29.856   3.705   8.091  1.00  0.60           H  
ATOM   3272 3HD2 LEU A 203     -30.189   4.509   9.638  1.00  0.60           H  
ATOM   3273  N   TRP A 204     -35.287   4.238   9.334  1.00  0.61           N  
ATOM   3274  CA  TRP A 204     -36.577   4.544   8.691  1.00  0.61           C  
ATOM   3275  C   TRP A 204     -37.515   5.570   9.391  1.00  0.61           C  
ATOM   3276  O   TRP A 204     -38.519   5.966   8.802  1.00  0.61           O  
ATOM   3277  CB  TRP A 204     -37.361   3.241   8.523  1.00  0.61           C  
ATOM   3278  CG  TRP A 204     -36.838   2.240   7.492  1.00  0.61           C  
ATOM   3279  CD1 TRP A 204     -35.998   1.190   7.723  1.00  0.61           C  
ATOM   3280  CD2 TRP A 204     -37.204   2.150   6.091  1.00  0.61           C  
ATOM   3281  NE1 TRP A 204     -35.810   0.465   6.579  1.00  0.61           N  
ATOM   3282  CE2 TRP A 204     -36.542   1.030   5.567  1.00  0.61           C  
ATOM   3283  CE3 TRP A 204     -38.033   2.905   5.257  1.00  0.61           C  
ATOM   3284  CZ2 TRP A 204     -36.681   0.642   4.232  1.00  0.61           C  
ATOM   3285  CZ3 TRP A 204     -38.174   2.522   3.923  1.00  0.61           C  
ATOM   3286  CH2 TRP A 204     -37.510   1.416   3.422  1.00  0.61           C  
ATOM   3287  H   TRP A 204     -35.284   3.607  10.124  1.00  0.61           H  
ATOM   3288  HA  TRP A 204     -36.354   4.935   7.700  1.00  0.61           H  
ATOM   3289 1HB  TRP A 204     -37.386   2.730   9.484  1.00  0.61           H  
ATOM   3290 2HB  TRP A 204     -38.389   3.481   8.263  1.00  0.61           H  
ATOM   3291  HD1 TRP A 204     -35.548   0.954   8.675  1.00  0.61           H  
ATOM   3292  HE1 TRP A 204     -35.235  -0.364   6.502  1.00  0.61           H  
ATOM   3293  HE3 TRP A 204     -38.554   3.777   5.648  1.00  0.61           H  
ATOM   3294  HZ2 TRP A 204     -36.166  -0.228   3.823  1.00  0.61           H  
ATOM   3295  HZ3 TRP A 204     -38.820   3.121   3.283  1.00  0.61           H  
ATOM   3296  HH2 TRP A 204     -37.641   1.145   2.372  1.00  0.61           H  
ATOM   3297  N   SER A 205     -37.244   5.952  10.648  1.00  0.64           N  
ATOM   3298  CA  SER A 205     -38.122   6.849  11.437  1.00  0.64           C  
ATOM   3299  C   SER A 205     -38.306   8.256  10.846  1.00  0.64           C  
ATOM   3300  O   SER A 205     -37.356   8.829  10.299  1.00  0.64           O  
ATOM   3301  CB  SER A 205     -37.583   6.950  12.854  1.00  0.64           C  
ATOM   3302  OG  SER A 205     -38.309   7.833  13.625  1.00  0.64           O  
ATOM   3303  H   SER A 205     -36.421   5.588  11.121  1.00  0.64           H  
ATOM   3304  HA  SER A 205     -39.110   6.385  11.491  1.00  0.64           H  
ATOM   3305 1HB  SER A 205     -37.627   5.963  13.315  1.00  0.64           H  
ATOM   3306 2HB  SER A 205     -36.546   7.248  12.833  1.00  0.64           H  
ATOM   3307  HG  SER A 205     -38.055   7.658  14.566  1.00  0.64           H  
ATOM   3308  N   ASP A 206     -39.541   8.790  10.964  1.00  0.67           N  
ATOM   3309  CA  ASP A 206     -39.901  10.133  10.469  1.00  0.67           C  
ATOM   3310  C   ASP A 206     -40.561  11.056  11.535  1.00  0.67           C  
ATOM   3311  O   ASP A 206     -41.420  10.608  12.273  1.00  0.67           O  
ATOM   3312  CB  ASP A 206     -40.838  10.060   9.241  1.00  0.67           C  
ATOM   3313  CG  ASP A 206     -40.191   9.521   7.886  1.00  0.67           C  
ATOM   3314  OD1 ASP A 206     -39.123  10.007   7.475  1.00  0.67           O  
ATOM   3315  OD2 ASP A 206     -40.800   8.631   7.286  1.00  0.67           O  
ATOM   3316  H   ASP A 206     -40.246   8.226  11.451  1.00  0.67           H  
ATOM   3317  HA  ASP A 206     -38.983  10.573  10.141  1.00  0.67           H  
ATOM   3318 1HB  ASP A 206     -41.687   9.423   9.489  1.00  0.67           H  
ATOM   3319 2HB  ASP A 206     -41.243  11.060   9.049  1.00  0.67           H  
ATOM   3320  N   PRO A 207     -40.128  12.305  11.722  1.00  0.71           N  
ATOM   3321  CA  PRO A 207     -40.757  13.274  12.586  1.00  0.71           C  
ATOM   3322  C   PRO A 207     -42.007  13.806  11.920  1.00  0.71           C  
ATOM   3323  O   PRO A 207     -42.081  13.835  10.689  1.00  0.71           O  
ATOM   3324  CB  PRO A 207     -39.717  14.371  12.678  1.00  0.71           C  
ATOM   3325  CG  PRO A 207     -39.010  14.292  11.370  1.00  0.71           C  
ATOM   3326  CD  PRO A 207     -38.991  12.812  11.029  1.00  0.71           C  
ATOM   3327  HA  PRO A 207     -40.968  12.822  13.561  1.00  0.71           H  
ATOM   3328 1HB  PRO A 207     -40.218  15.337  12.829  1.00  0.71           H  
ATOM   3329 2HB  PRO A 207     -39.092  14.214  13.527  1.00  0.71           H  
ATOM   3330 1HG  PRO A 207     -39.565  14.878  10.624  1.00  0.71           H  
ATOM   3331 2HG  PRO A 207     -38.020  14.741  11.432  1.00  0.71           H  
ATOM   3332 1HD  PRO A 207     -39.139  12.718   9.947  1.00  0.71           H  
ATOM   3333 2HD  PRO A 207     -38.082  12.326  11.401  1.00  0.71           H  
ATOM   3334  N   SER A 208     -42.923  14.342  12.704  1.00  0.74           N  
ATOM   3335  CA  SER A 208     -44.031  15.091  12.123  1.00  0.74           C  
ATOM   3336  C   SER A 208     -44.594  16.136  13.058  1.00  0.74           C  
ATOM   3337  O   SER A 208     -44.834  15.897  14.237  1.00  0.74           O  
ATOM   3338  CB  SER A 208     -45.155  14.193  11.680  1.00  0.74           C  
ATOM   3339  OG  SER A 208     -46.235  14.974  11.189  1.00  0.74           O  
ATOM   3340  H   SER A 208     -42.840  14.210  13.712  1.00  0.74           H  
ATOM   3341  HA  SER A 208     -43.652  15.609  11.241  1.00  0.74           H  
ATOM   3342 1HB  SER A 208     -44.801  13.519  10.901  1.00  0.74           H  
ATOM   3343 2HB  SER A 208     -45.487  13.594  12.515  1.00  0.74           H  
ATOM   3344  HG  SER A 208     -46.799  14.366  10.690  1.00  0.74           H  
ATOM   3345  N   LYS A 209     -44.924  17.283  12.487  1.00  0.76           N  
ATOM   3346  CA  LYS A 209     -45.474  18.397  13.244  1.00  0.76           C  
ATOM   3347  C   LYS A 209     -46.951  18.194  13.552  1.00  0.76           C  
ATOM   3348  O   LYS A 209     -47.553  18.965  14.300  1.00  0.76           O  
ATOM   3349  CB  LYS A 209     -45.239  19.696  12.481  1.00  0.76           C  
ATOM   3350  CG  LYS A 209     -43.761  20.039  12.360  1.00  0.76           C  
ATOM   3351  CD  LYS A 209     -43.489  21.340  11.609  1.00  0.76           C  
ATOM   3352  CE  LYS A 209     -41.990  21.586  11.583  1.00  0.76           C  
ATOM   3353  NZ  LYS A 209     -41.583  22.812  10.885  1.00  0.76           N  
ATOM   3354  H   LYS A 209     -44.749  17.398  11.499  1.00  0.76           H  
ATOM   3355  HA  LYS A 209     -44.945  18.459  14.196  1.00  0.76           H  
ATOM   3356 1HB  LYS A 209     -45.663  19.615  11.479  1.00  0.76           H  
ATOM   3357 2HB  LYS A 209     -45.743  20.517  12.990  1.00  0.76           H  
ATOM   3358 1HG  LYS A 209     -43.323  20.108  13.356  1.00  0.76           H  
ATOM   3359 2HG  LYS A 209     -43.270  19.232  11.826  1.00  0.76           H  
ATOM   3360 1HD  LYS A 209     -43.863  21.267  10.587  1.00  0.76           H  
ATOM   3361 2HD  LYS A 209     -43.985  22.172  12.108  1.00  0.76           H  
ATOM   3362 1HE  LYS A 209     -41.646  21.643  12.604  1.00  0.76           H  
ATOM   3363 2HE  LYS A 209     -41.510  20.750  11.094  1.00  0.76           H  
ATOM   3364 1HZ  LYS A 209     -40.542  22.841  10.957  1.00  0.76           H  
ATOM   3365 2HZ  LYS A 209     -41.865  22.777   9.919  1.00  0.76           H  
ATOM   3366 3HZ  LYS A 209     -41.983  23.621  11.327  1.00  0.76           H  
ATOM   3367  N   GLU A 210     -47.538  17.155  12.958  1.00  0.77           N  
ATOM   3368  CA  GLU A 210     -48.931  16.822  13.191  1.00  0.77           C  
ATOM   3369  C   GLU A 210     -49.061  15.782  14.309  1.00  0.77           C  
ATOM   3370  O   GLU A 210     -50.171  15.356  14.638  1.00  0.77           O  
ATOM   3371  CB  GLU A 210     -49.571  16.283  11.910  1.00  0.77           C  
ATOM   3372  CG  GLU A 210     -49.631  17.291  10.761  1.00  0.77           C  
ATOM   3373  CD  GLU A 210     -50.253  16.726   9.500  1.00  0.77           C  
ATOM   3374  OE1 GLU A 210     -50.619  15.574   9.497  1.00  0.77           O  
ATOM   3375  OE2 GLU A 210     -50.356  17.453   8.539  1.00  0.77           O  
ATOM   3376  H   GLU A 210     -46.995  16.546  12.345  1.00  0.77           H  
ATOM   3377  HA  GLU A 210     -49.461  17.723  13.499  1.00  0.77           H  
ATOM   3378 1HB  GLU A 210     -49.009  15.414  11.567  1.00  0.77           H  
ATOM   3379 2HB  GLU A 210     -50.587  15.953  12.123  1.00  0.77           H  
ATOM   3380 1HG  GLU A 210     -50.209  18.157  11.082  1.00  0.77           H  
ATOM   3381 2HG  GLU A 210     -48.617  17.627  10.541  1.00  0.77           H  
ATOM   3382  N   VAL A 211     -47.924  15.350  14.868  1.00  0.76           N  
ATOM   3383  CA  VAL A 211     -47.910  14.297  15.872  1.00  0.76           C  
ATOM   3384  C   VAL A 211     -47.354  14.703  17.225  1.00  0.76           C  
ATOM   3385  O   VAL A 211     -46.335  15.384  17.329  1.00  0.76           O  
ATOM   3386  CB  VAL A 211     -47.096  13.088  15.335  1.00  0.76           C  
ATOM   3387  CG1 VAL A 211     -46.944  11.961  16.391  1.00  0.76           C  
ATOM   3388  CG2 VAL A 211     -47.799  12.551  14.104  1.00  0.76           C  
ATOM   3389  H   VAL A 211     -47.025  15.737  14.583  1.00  0.76           H  
ATOM   3390  HA  VAL A 211     -48.937  13.966  16.023  1.00  0.76           H  
ATOM   3391  HB  VAL A 211     -46.088  13.423  15.071  1.00  0.76           H  
ATOM   3392 1HG1 VAL A 211     -46.363  11.140  15.966  1.00  0.76           H  
ATOM   3393 2HG1 VAL A 211     -46.420  12.341  17.265  1.00  0.76           H  
ATOM   3394 3HG1 VAL A 211     -47.925  11.593  16.691  1.00  0.76           H  
ATOM   3395 1HG2 VAL A 211     -47.242  11.718  13.704  1.00  0.76           H  
ATOM   3396 2HG2 VAL A 211     -48.800  12.218  14.378  1.00  0.76           H  
ATOM   3397 3HG2 VAL A 211     -47.873  13.332  13.349  1.00  0.76           H  
ATOM   3398  N   GLN A 212     -48.057  14.293  18.267  1.00  0.75           N  
ATOM   3399  CA  GLN A 212     -47.569  14.424  19.630  1.00  0.75           C  
ATOM   3400  C   GLN A 212     -47.299  13.007  20.073  1.00  0.75           C  
ATOM   3401  O   GLN A 212     -47.972  12.084  19.618  1.00  0.75           O  
ATOM   3402  CB  GLN A 212     -48.526  15.133  20.575  1.00  0.75           C  
ATOM   3403  CG  GLN A 212     -48.719  16.589  20.277  1.00  0.75           C  
ATOM   3404  CD  GLN A 212     -49.497  17.274  21.377  1.00  0.75           C  
ATOM   3405  OE1 GLN A 212     -50.671  17.638  21.221  1.00  0.75           O  
ATOM   3406  NE2 GLN A 212     -48.835  17.433  22.527  1.00  0.75           N  
ATOM   3407  H   GLN A 212     -48.927  13.804  18.103  1.00  0.75           H  
ATOM   3408  HA  GLN A 212     -46.623  14.967  19.636  1.00  0.75           H  
ATOM   3409 1HB  GLN A 212     -49.496  14.643  20.551  1.00  0.75           H  
ATOM   3410 2HB  GLN A 212     -48.144  15.055  21.597  1.00  0.75           H  
ATOM   3411 1HG  GLN A 212     -47.735  17.061  20.211  1.00  0.75           H  
ATOM   3412 2HG  GLN A 212     -49.258  16.702  19.338  1.00  0.75           H  
ATOM   3413 1HE2 GLN A 212     -49.275  17.867  23.307  1.00  0.75           H  
ATOM   3414 2HE2 GLN A 212     -47.856  17.089  22.621  1.00  0.75           H  
ATOM   3415  N   GLY A 213     -46.336  12.809  20.949  1.00  0.74           N  
ATOM   3416  CA  GLY A 213     -46.009  11.443  21.329  1.00  0.74           C  
ATOM   3417  C   GLY A 213     -45.522  10.693  20.085  1.00  0.74           C  
ATOM   3418  O   GLY A 213     -44.620  11.174  19.388  1.00  0.74           O  
ATOM   3419  H   GLY A 213     -45.829  13.594  21.335  1.00  0.74           H  
ATOM   3420 1HA  GLY A 213     -45.237  11.446  22.096  1.00  0.74           H  
ATOM   3421 2HA  GLY A 213     -46.887  10.950  21.744  1.00  0.74           H  
ATOM   3422  N   TRP A 214     -46.111   9.535  19.797  1.00  0.74           N  
ATOM   3423  CA  TRP A 214     -45.692   8.759  18.632  1.00  0.74           C  
ATOM   3424  C   TRP A 214     -46.754   7.771  18.144  1.00  0.74           C  
ATOM   3425  O   TRP A 214     -47.700   7.446  18.865  1.00  0.74           O  
ATOM   3426  CB  TRP A 214     -44.396   8.002  18.953  1.00  0.74           C  
ATOM   3427  CG  TRP A 214     -44.526   7.064  20.087  1.00  0.74           C  
ATOM   3428  CD1 TRP A 214     -44.458   7.378  21.410  1.00  0.74           C  
ATOM   3429  CD2 TRP A 214     -44.755   5.643  20.022  1.00  0.74           C  
ATOM   3430  NE1 TRP A 214     -44.625   6.253  22.171  1.00  0.74           N  
ATOM   3431  CE2 TRP A 214     -44.807   5.180  21.338  1.00  0.74           C  
ATOM   3432  CE3 TRP A 214     -44.915   4.735  18.970  1.00  0.74           C  
ATOM   3433  CZ2 TRP A 214     -45.011   3.846  21.635  1.00  0.74           C  
ATOM   3434  CZ3 TRP A 214     -45.121   3.401  19.273  1.00  0.74           C  
ATOM   3435  CH2 TRP A 214     -45.165   2.967  20.566  1.00  0.74           C  
ATOM   3436  H   TRP A 214     -46.858   9.195  20.384  1.00  0.74           H  
ATOM   3437  HA  TRP A 214     -45.489   9.457  17.820  1.00  0.74           H  
ATOM   3438 1HB  TRP A 214     -44.085   7.434  18.073  1.00  0.74           H  
ATOM   3439 2HB  TRP A 214     -43.600   8.710  19.174  1.00  0.74           H  
ATOM   3440  HD1 TRP A 214     -44.296   8.378  21.803  1.00  0.74           H  
ATOM   3441  HE1 TRP A 214     -44.620   6.209  23.179  1.00  0.74           H  
ATOM   3442  HE3 TRP A 214     -44.878   5.076  17.935  1.00  0.74           H  
ATOM   3443  HZ2 TRP A 214     -45.051   3.480  22.660  1.00  0.74           H  
ATOM   3444  HZ3 TRP A 214     -45.246   2.702  18.464  1.00  0.74           H  
ATOM   3445  HH2 TRP A 214     -45.327   1.908  20.764  1.00  0.74           H  
ATOM   3446  N   GLY A 215     -46.547   7.239  16.934  1.00  0.76           N  
ATOM   3447  CA  GLY A 215     -47.428   6.188  16.405  1.00  0.76           C  
ATOM   3448  C   GLY A 215     -46.919   5.593  15.091  1.00  0.76           C  
ATOM   3449  O   GLY A 215     -45.893   6.008  14.569  1.00  0.76           O  
ATOM   3450  H   GLY A 215     -45.768   7.603  16.383  1.00  0.76           H  
ATOM   3451 1HA  GLY A 215     -47.524   5.395  17.148  1.00  0.76           H  
ATOM   3452 2HA  GLY A 215     -48.424   6.600  16.253  1.00  0.76           H  
ATOM   3453  N   MET A 216     -47.614   4.592  14.555  1.00  0.78           N  
ATOM   3454  CA  MET A 216     -47.148   3.917  13.328  1.00  0.78           C  
ATOM   3455  C   MET A 216     -47.077   4.837  12.111  1.00  0.78           C  
ATOM   3456  O   MET A 216     -48.005   5.607  11.856  1.00  0.78           O  
ATOM   3457  CB  MET A 216     -48.020   2.697  13.041  1.00  0.78           C  
ATOM   3458  CG  MET A 216     -47.574   1.850  11.833  1.00  0.78           C  
ATOM   3459  SD  MET A 216     -45.925   1.104  12.026  1.00  0.78           S  
ATOM   3460  CE  MET A 216     -46.210  -0.159  13.237  1.00  0.78           C  
ATOM   3461  H   MET A 216     -48.468   4.282  15.000  1.00  0.78           H  
ATOM   3462  HA  MET A 216     -46.134   3.558  13.500  1.00  0.78           H  
ATOM   3463 1HB  MET A 216     -48.030   2.049  13.913  1.00  0.78           H  
ATOM   3464 2HB  MET A 216     -49.045   3.019  12.857  1.00  0.78           H  
ATOM   3465 1HG  MET A 216     -48.292   1.047  11.678  1.00  0.78           H  
ATOM   3466 2HG  MET A 216     -47.569   2.466  10.937  1.00  0.78           H  
ATOM   3467 1HE  MET A 216     -45.274  -0.681  13.442  1.00  0.78           H  
ATOM   3468 2HE  MET A 216     -46.585   0.292  14.151  1.00  0.78           H  
ATOM   3469 3HE  MET A 216     -46.945  -0.868  12.856  1.00  0.78           H  
ATOM   3470  N   ASN A 217     -45.968   4.742  11.362  1.00  0.81           N  
ATOM   3471  CA  ASN A 217     -45.745   5.539  10.155  1.00  0.81           C  
ATOM   3472  C   ASN A 217     -46.522   4.996   8.965  1.00  0.81           C  
ATOM   3473  O   ASN A 217     -46.818   3.803   8.879  1.00  0.81           O  
ATOM   3474  CB  ASN A 217     -44.255   5.573   9.816  1.00  0.81           C  
ATOM   3475  CG  ASN A 217     -43.825   6.683   8.879  1.00  0.81           C  
ATOM   3476  OD1 ASN A 217     -44.641   7.450   8.344  1.00  0.81           O  
ATOM   3477  ND2 ASN A 217     -42.538   6.770   8.684  1.00  0.81           N  
ATOM   3478  H   ASN A 217     -45.233   4.092  11.642  1.00  0.81           H  
ATOM   3479  HA  ASN A 217     -46.096   6.555  10.344  1.00  0.81           H  
ATOM   3480 1HB  ASN A 217     -43.693   5.682  10.730  1.00  0.81           H  
ATOM   3481 2HB  ASN A 217     -43.967   4.616   9.379  1.00  0.81           H  
ATOM   3482 1HD2 ASN A 217     -42.136   7.496   8.089  1.00  0.81           H  
ATOM   3483 2HD2 ASN A 217     -41.922   6.134   9.144  1.00  0.81           H  
ATOM   3484  N   ASP A 218     -46.721   5.855   7.968  1.00  0.83           N  
ATOM   3485  CA  ASP A 218     -47.396   5.496   6.717  1.00  0.83           C  
ATOM   3486  C   ASP A 218     -46.662   4.380   5.984  1.00  0.83           C  
ATOM   3487  O   ASP A 218     -47.260   3.582   5.265  1.00  0.83           O  
ATOM   3488  CB  ASP A 218     -47.496   6.707   5.782  1.00  0.83           C  
ATOM   3489  CG  ASP A 218     -48.520   7.767   6.218  1.00  0.83           C  
ATOM   3490  OD1 ASP A 218     -49.322   7.494   7.082  1.00  0.83           O  
ATOM   3491  OD2 ASP A 218     -48.491   8.842   5.665  1.00  0.83           O  
ATOM   3492  H   ASP A 218     -46.376   6.801   8.101  1.00  0.83           H  
ATOM   3493  HA  ASP A 218     -48.402   5.148   6.957  1.00  0.83           H  
ATOM   3494 1HB  ASP A 218     -46.516   7.184   5.715  1.00  0.83           H  
ATOM   3495 2HB  ASP A 218     -47.756   6.365   4.781  1.00  0.83           H  
ATOM   3496  N   ARG A 219     -45.348   4.349   6.166  1.00  0.84           N  
ATOM   3497  CA  ARG A 219     -44.469   3.382   5.527  1.00  0.84           C  
ATOM   3498  C   ARG A 219     -44.714   1.945   6.017  1.00  0.84           C  
ATOM   3499  O   ARG A 219     -44.329   0.984   5.351  1.00  0.84           O  
ATOM   3500  CB  ARG A 219     -43.029   3.780   5.785  1.00  0.84           C  
ATOM   3501  CG  ARG A 219     -42.640   5.079   5.110  1.00  0.84           C  
ATOM   3502  CD  ARG A 219     -41.228   5.426   5.320  1.00  0.84           C  
ATOM   3503  NE  ARG A 219     -40.923   6.747   4.801  1.00  0.84           N  
ATOM   3504  CZ  ARG A 219     -40.661   7.027   3.505  1.00  0.84           C  
ATOM   3505  NH1 ARG A 219     -40.703   6.070   2.599  1.00  0.84           N  
ATOM   3506  NH2 ARG A 219     -40.361   8.260   3.143  1.00  0.84           N  
ATOM   3507  H   ARG A 219     -44.948   5.045   6.776  1.00  0.84           H  
ATOM   3508  HA  ARG A 219     -44.651   3.415   4.453  1.00  0.84           H  
ATOM   3509 1HB  ARG A 219     -42.859   3.891   6.856  1.00  0.84           H  
ATOM   3510 2HB  ARG A 219     -42.361   3.002   5.418  1.00  0.84           H  
ATOM   3511 1HG  ARG A 219     -42.821   5.001   4.039  1.00  0.84           H  
ATOM   3512 2HG  ARG A 219     -43.248   5.889   5.523  1.00  0.84           H  
ATOM   3513 1HD  ARG A 219     -40.996   5.422   6.388  1.00  0.84           H  
ATOM   3514 2HD  ARG A 219     -40.596   4.707   4.810  1.00  0.84           H  
ATOM   3515  HE  ARG A 219     -40.864   7.521   5.500  1.00  0.84           H  
ATOM   3516 1HH1 ARG A 219     -40.936   5.127   2.872  1.00  0.84           H  
ATOM   3517 2HH1 ARG A 219     -40.507   6.283   1.631  1.00  0.84           H  
ATOM   3518 1HH2 ARG A 219     -40.326   9.000   3.837  1.00  0.84           H  
ATOM   3519 2HH2 ARG A 219     -40.162   8.470   2.179  1.00  0.84           H  
ATOM   3520  N   GLY A 220     -45.268   1.799   7.226  1.00  0.83           N  
ATOM   3521  CA  GLY A 220     -45.584   0.495   7.810  1.00  0.83           C  
ATOM   3522  C   GLY A 220     -44.414  -0.261   8.451  1.00  0.83           C  
ATOM   3523  O   GLY A 220     -44.610  -1.354   8.983  1.00  0.83           O  
ATOM   3524  H   GLY A 220     -45.584   2.622   7.739  1.00  0.83           H  
ATOM   3525 1HA  GLY A 220     -46.357   0.645   8.565  1.00  0.83           H  
ATOM   3526 2HA  GLY A 220     -46.031  -0.131   7.039  1.00  0.83           H  
ATOM   3527  N   VAL A 221     -43.210   0.309   8.417  1.00  0.80           N  
ATOM   3528  CA  VAL A 221     -42.030  -0.368   8.963  1.00  0.80           C  
ATOM   3529  C   VAL A 221     -41.445   0.341  10.168  1.00  0.80           C  
ATOM   3530  O   VAL A 221     -40.617  -0.216  10.882  1.00  0.80           O  
ATOM   3531  CB  VAL A 221     -40.926  -0.460   7.887  1.00  0.80           C  
ATOM   3532  CG1 VAL A 221     -41.422  -1.261   6.708  1.00  0.80           C  
ATOM   3533  CG2 VAL A 221     -40.511   0.942   7.431  1.00  0.80           C  
ATOM   3534  H   VAL A 221     -43.116   1.199   7.959  1.00  0.80           H  
ATOM   3535  HA  VAL A 221     -42.314  -1.377   9.261  1.00  0.80           H  
ATOM   3536  HB  VAL A 221     -40.063  -0.984   8.305  1.00  0.80           H  
ATOM   3537 1HG1 VAL A 221     -40.630  -1.336   5.964  1.00  0.80           H  
ATOM   3538 2HG1 VAL A 221     -41.705  -2.259   7.043  1.00  0.80           H  
ATOM   3539 3HG1 VAL A 221     -42.290  -0.765   6.266  1.00  0.80           H  
ATOM   3540 1HG2 VAL A 221     -39.736   0.851   6.678  1.00  0.80           H  
ATOM   3541 2HG2 VAL A 221     -41.370   1.451   7.009  1.00  0.80           H  
ATOM   3542 3HG2 VAL A 221     -40.128   1.506   8.272  1.00  0.80           H  
ATOM   3543  N   SER A 222     -41.896   1.555  10.401  1.00  0.77           N  
ATOM   3544  CA  SER A 222     -41.370   2.361  11.483  1.00  0.77           C  
ATOM   3545  C   SER A 222     -42.437   3.262  12.058  1.00  0.77           C  
ATOM   3546  O   SER A 222     -43.623   3.094  11.778  1.00  0.77           O  
ATOM   3547  CB  SER A 222     -40.173   3.165  11.016  1.00  0.77           C  
ATOM   3548  OG  SER A 222     -39.527   3.742  12.103  1.00  0.77           O  
ATOM   3549  H   SER A 222     -42.610   1.931   9.801  1.00  0.77           H  
ATOM   3550  HA  SER A 222     -41.030   1.696  12.282  1.00  0.77           H  
ATOM   3551 1HB  SER A 222     -39.486   2.504  10.501  1.00  0.77           H  
ATOM   3552 2HB  SER A 222     -40.486   3.938  10.314  1.00  0.77           H  
ATOM   3553  HG  SER A 222     -39.250   2.990  12.678  1.00  0.77           H  
ATOM   3554  N   TYR A 223     -42.006   4.205  12.869  1.00  0.74           N  
ATOM   3555  CA  TYR A 223     -42.901   5.080  13.589  1.00  0.74           C  
ATOM   3556  C   TYR A 223     -42.670   6.540  13.260  1.00  0.74           C  
ATOM   3557  O   TYR A 223     -41.595   6.931  12.783  1.00  0.74           O  
ATOM   3558  CB  TYR A 223     -42.751   4.814  15.083  1.00  0.74           C  
ATOM   3559  CG  TYR A 223     -43.099   3.375  15.406  1.00  0.74           C  
ATOM   3560  CD1 TYR A 223     -42.120   2.402  15.357  1.00  0.74           C  
ATOM   3561  CD2 TYR A 223     -44.383   3.024  15.713  1.00  0.74           C  
ATOM   3562  CE1 TYR A 223     -42.438   1.091  15.619  1.00  0.74           C  
ATOM   3563  CE2 TYR A 223     -44.710   1.720  15.973  1.00  0.74           C  
ATOM   3564  CZ  TYR A 223     -43.743   0.750  15.928  1.00  0.74           C  
ATOM   3565  OH  TYR A 223     -44.066  -0.562  16.189  1.00  0.74           O  
ATOM   3566  H   TYR A 223     -41.007   4.277  12.993  1.00  0.74           H  
ATOM   3567  HA  TYR A 223     -43.923   4.845  13.307  1.00  0.74           H  
ATOM   3568 1HB  TYR A 223     -41.725   5.006  15.395  1.00  0.74           H  
ATOM   3569 2HB  TYR A 223     -43.411   5.474  15.653  1.00  0.74           H  
ATOM   3570  HD1 TYR A 223     -41.089   2.670  15.107  1.00  0.74           H  
ATOM   3571  HD2 TYR A 223     -45.139   3.776  15.750  1.00  0.74           H  
ATOM   3572  HE1 TYR A 223     -41.659   0.327  15.576  1.00  0.74           H  
ATOM   3573  HE2 TYR A 223     -45.738   1.458  16.214  1.00  0.74           H  
ATOM   3574  HH  TYR A 223     -45.006  -0.632  16.367  1.00  0.74           H  
ATOM   3575  N   THR A 224     -43.708   7.317  13.504  1.00  0.72           N  
ATOM   3576  CA  THR A 224     -43.672   8.744  13.353  1.00  0.72           C  
ATOM   3577  C   THR A 224     -43.605   9.356  14.734  1.00  0.72           C  
ATOM   3578  O   THR A 224     -44.332   8.934  15.645  1.00  0.72           O  
ATOM   3579  CB  THR A 224     -44.884   9.289  12.585  1.00  0.72           C  
ATOM   3580  OG1 THR A 224     -44.903   8.727  11.276  1.00  0.72           O  
ATOM   3581  CG2 THR A 224     -44.805  10.796  12.464  1.00  0.72           C  
ATOM   3582  H   THR A 224     -44.552   6.886  13.853  1.00  0.72           H  
ATOM   3583  HA  THR A 224     -42.788   8.982  12.807  1.00  0.72           H  
ATOM   3584  HB  THR A 224     -45.799   9.007  13.108  1.00  0.72           H  
ATOM   3585  HG1 THR A 224     -44.137   9.044  10.786  1.00  0.72           H  
ATOM   3586 1HG2 THR A 224     -45.668  11.152  11.911  1.00  0.72           H  
ATOM   3587 2HG2 THR A 224     -44.796  11.253  13.453  1.00  0.72           H  
ATOM   3588 3HG2 THR A 224     -43.897  11.073  11.933  1.00  0.72           H  
ATOM   3589  N   PHE A 225     -42.701  10.310  14.914  1.00  0.70           N  
ATOM   3590  CA  PHE A 225     -42.559  10.913  16.233  1.00  0.70           C  
ATOM   3591  C   PHE A 225     -42.838  12.402  16.255  1.00  0.70           C  
ATOM   3592  O   PHE A 225     -42.633  13.102  15.259  1.00  0.70           O  
ATOM   3593  CB  PHE A 225     -41.160  10.577  16.770  1.00  0.70           C  
ATOM   3594  CG  PHE A 225     -39.957  11.089  16.009  1.00  0.70           C  
ATOM   3595  CD1 PHE A 225     -39.370  12.281  16.320  1.00  0.70           C  
ATOM   3596  CD2 PHE A 225     -39.418  10.352  14.968  1.00  0.70           C  
ATOM   3597  CE1 PHE A 225     -38.257  12.706  15.627  1.00  0.70           C  
ATOM   3598  CE2 PHE A 225     -38.307  10.800  14.271  1.00  0.70           C  
ATOM   3599  CZ  PHE A 225     -37.727  11.971  14.610  1.00  0.70           C  
ATOM   3600  H   PHE A 225     -42.132  10.595  14.113  1.00  0.70           H  
ATOM   3601  HA  PHE A 225     -43.280  10.447  16.905  1.00  0.70           H  
ATOM   3602 1HB  PHE A 225     -41.087  10.956  17.786  1.00  0.70           H  
ATOM   3603 2HB  PHE A 225     -41.067   9.493  16.835  1.00  0.70           H  
ATOM   3604  HD1 PHE A 225     -39.786  12.881  17.135  1.00  0.70           H  
ATOM   3605  HD2 PHE A 225     -39.886   9.404  14.695  1.00  0.70           H  
ATOM   3606  HE1 PHE A 225     -37.808  13.621  15.879  1.00  0.70           H  
ATOM   3607  HE2 PHE A 225     -37.902  10.213  13.450  1.00  0.70           H  
ATOM   3608  HZ  PHE A 225     -36.854  12.330  14.067  1.00  0.70           H  
ATOM   3609  N   GLY A 226     -43.272  12.884  17.417  1.00  0.69           N  
ATOM   3610  CA  GLY A 226     -43.533  14.300  17.589  1.00  0.69           C  
ATOM   3611  C   GLY A 226     -42.409  15.087  18.241  1.00  0.69           C  
ATOM   3612  O   GLY A 226     -41.450  14.528  18.789  1.00  0.69           O  
ATOM   3613  H   GLY A 226     -43.485  12.247  18.187  1.00  0.69           H  
ATOM   3614 1HA  GLY A 226     -43.796  14.748  16.627  1.00  0.69           H  
ATOM   3615 2HA  GLY A 226     -44.410  14.389  18.221  1.00  0.69           H  
ATOM   3616  N   ALA A 227     -42.626  16.400  18.328  1.00  0.68           N  
ATOM   3617  CA  ALA A 227     -41.696  17.339  18.955  1.00  0.68           C  
ATOM   3618  C   ALA A 227     -41.461  16.987  20.409  1.00  0.68           C  
ATOM   3619  O   ALA A 227     -40.373  17.194  20.960  1.00  0.68           O  
ATOM   3620  CB  ALA A 227     -42.248  18.746  18.865  1.00  0.68           C  
ATOM   3621  H   ALA A 227     -43.460  16.770  17.887  1.00  0.68           H  
ATOM   3622  HA  ALA A 227     -40.745  17.276  18.432  1.00  0.68           H  
ATOM   3623 1HB  ALA A 227     -41.546  19.438  19.323  1.00  0.68           H  
ATOM   3624 2HB  ALA A 227     -42.400  19.014  17.820  1.00  0.68           H  
ATOM   3625 3HB  ALA A 227     -43.200  18.796  19.397  1.00  0.68           H  
ATOM   3626  N   ASP A 228     -42.503  16.451  21.032  1.00  0.68           N  
ATOM   3627  CA  ASP A 228     -42.483  16.067  22.430  1.00  0.68           C  
ATOM   3628  C   ASP A 228     -41.423  14.999  22.687  1.00  0.68           C  
ATOM   3629  O   ASP A 228     -40.788  14.991  23.743  1.00  0.68           O  
ATOM   3630  CB  ASP A 228     -43.850  15.498  22.824  1.00  0.68           C  
ATOM   3631  CG  ASP A 228     -44.987  16.542  22.871  1.00  0.68           C  
ATOM   3632  OD1 ASP A 228     -44.717  17.715  22.860  1.00  0.68           O  
ATOM   3633  OD2 ASP A 228     -46.132  16.124  22.891  1.00  0.68           O  
ATOM   3634  H   ASP A 228     -43.348  16.311  20.500  1.00  0.68           H  
ATOM   3635  HA  ASP A 228     -42.253  16.944  23.035  1.00  0.68           H  
ATOM   3636 1HB  ASP A 228     -44.120  14.718  22.117  1.00  0.68           H  
ATOM   3637 2HB  ASP A 228     -43.769  15.027  23.804  1.00  0.68           H  
ATOM   3638  N   LYS A 229     -41.232  14.097  21.710  1.00  0.67           N  
ATOM   3639  CA  LYS A 229     -40.310  12.979  21.859  1.00  0.67           C  
ATOM   3640  C   LYS A 229     -38.913  13.451  21.530  1.00  0.67           C  
ATOM   3641  O   LYS A 229     -37.929  12.993  22.113  1.00  0.67           O  
ATOM   3642  CB  LYS A 229     -40.723  11.809  20.967  1.00  0.67           C  
ATOM   3643  CG  LYS A 229     -42.080  11.203  21.303  1.00  0.67           C  
ATOM   3644  CD  LYS A 229     -42.143  10.671  22.741  1.00  0.67           C  
ATOM   3645  CE  LYS A 229     -41.327   9.401  22.938  1.00  0.67           C  
ATOM   3646  NZ  LYS A 229     -41.486   8.864  24.334  1.00  0.67           N  
ATOM   3647  H   LYS A 229     -41.716  14.197  20.824  1.00  0.67           H  
ATOM   3648  HA  LYS A 229     -40.324  12.647  22.897  1.00  0.67           H  
ATOM   3649 1HB  LYS A 229     -40.759  12.151  19.930  1.00  0.67           H  
ATOM   3650 2HB  LYS A 229     -39.975  11.022  21.026  1.00  0.67           H  
ATOM   3651 1HG  LYS A 229     -42.839  11.974  21.179  1.00  0.67           H  
ATOM   3652 2HG  LYS A 229     -42.300  10.390  20.611  1.00  0.67           H  
ATOM   3653 1HD  LYS A 229     -41.764  11.432  23.432  1.00  0.67           H  
ATOM   3654 2HD  LYS A 229     -43.175  10.458  23.004  1.00  0.67           H  
ATOM   3655 1HE  LYS A 229     -41.653   8.644  22.224  1.00  0.67           H  
ATOM   3656 2HE  LYS A 229     -40.274   9.622  22.766  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 229     -40.930   8.032  24.451  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 229     -41.166   9.583  25.012  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 229     -42.450   8.651  24.514  1.00  0.67           H  
ATOM   3660  N   VAL A 230     -38.824  14.415  20.619  1.00  0.67           N  
ATOM   3661  CA  VAL A 230     -37.526  14.975  20.297  1.00  0.67           C  
ATOM   3662  C   VAL A 230     -36.979  15.647  21.533  1.00  0.67           C  
ATOM   3663  O   VAL A 230     -35.831  15.419  21.919  1.00  0.67           O  
ATOM   3664  CB  VAL A 230     -37.632  16.010  19.182  1.00  0.67           C  
ATOM   3665  CG1 VAL A 230     -36.303  16.734  19.002  1.00  0.67           C  
ATOM   3666  CG2 VAL A 230     -38.017  15.349  17.944  1.00  0.67           C  
ATOM   3667  H   VAL A 230     -39.667  14.733  20.136  1.00  0.67           H  
ATOM   3668  HA  VAL A 230     -36.853  14.178  19.995  1.00  0.67           H  
ATOM   3669  HB  VAL A 230     -38.378  16.752  19.449  1.00  0.67           H  
ATOM   3670 1HG1 VAL A 230     -36.392  17.474  18.214  1.00  0.67           H  
ATOM   3671 2HG1 VAL A 230     -36.044  17.230  19.932  1.00  0.67           H  
ATOM   3672 3HG1 VAL A 230     -35.536  16.028  18.743  1.00  0.67           H  
ATOM   3673 1HG2 VAL A 230     -38.102  16.086  17.145  1.00  0.67           H  
ATOM   3674 2HG2 VAL A 230     -37.248  14.625  17.706  1.00  0.67           H  
ATOM   3675 3HG2 VAL A 230     -38.974  14.853  18.086  1.00  0.67           H  
ATOM   3676  N   THR A 231     -37.836  16.434  22.184  1.00  0.67           N  
ATOM   3677  CA  THR A 231     -37.450  17.133  23.388  1.00  0.67           C  
ATOM   3678  C   THR A 231     -37.120  16.157  24.509  1.00  0.67           C  
ATOM   3679  O   THR A 231     -36.061  16.267  25.124  1.00  0.67           O  
ATOM   3680  CB  THR A 231     -38.570  18.071  23.852  1.00  0.67           C  
ATOM   3681  OG1 THR A 231     -38.839  19.041  22.829  1.00  0.67           O  
ATOM   3682  CG2 THR A 231     -38.143  18.778  25.128  1.00  0.67           C  
ATOM   3683  H   THR A 231     -38.775  16.571  21.809  1.00  0.67           H  
ATOM   3684  HA  THR A 231     -36.559  17.725  23.176  1.00  0.67           H  
ATOM   3685  HB  THR A 231     -39.478  17.493  24.038  1.00  0.67           H  
ATOM   3686  HG1 THR A 231     -39.276  18.579  22.080  1.00  0.67           H  
ATOM   3687 1HG2 THR A 231     -38.935  19.444  25.460  1.00  0.67           H  
ATOM   3688 2HG2 THR A 231     -37.943  18.037  25.905  1.00  0.67           H  
ATOM   3689 3HG2 THR A 231     -37.236  19.356  24.943  1.00  0.67           H  
ATOM   3690  N   GLU A 232     -37.983  15.154  24.741  1.00  0.67           N  
ATOM   3691  CA  GLU A 232     -37.716  14.181  25.796  1.00  0.67           C  
ATOM   3692  C   GLU A 232     -36.363  13.517  25.605  1.00  0.67           C  
ATOM   3693  O   GLU A 232     -35.560  13.449  26.541  1.00  0.67           O  
ATOM   3694  CB  GLU A 232     -38.793  13.088  25.807  1.00  0.67           C  
ATOM   3695  CG  GLU A 232     -38.574  11.993  26.861  1.00  0.67           C  
ATOM   3696  CD  GLU A 232     -39.604  10.863  26.805  1.00  0.67           C  
ATOM   3697  OE1 GLU A 232     -40.549  10.959  26.058  1.00  0.67           O  
ATOM   3698  OE2 GLU A 232     -39.417   9.880  27.498  1.00  0.67           O  
ATOM   3699  H   GLU A 232     -38.855  15.085  24.216  1.00  0.67           H  
ATOM   3700  HA  GLU A 232     -37.714  14.701  26.755  1.00  0.67           H  
ATOM   3701 1HB  GLU A 232     -39.769  13.541  25.979  1.00  0.67           H  
ATOM   3702 2HB  GLU A 232     -38.827  12.609  24.830  1.00  0.67           H  
ATOM   3703 1HG  GLU A 232     -37.587  11.571  26.703  1.00  0.67           H  
ATOM   3704 2HG  GLU A 232     -38.592  12.449  27.848  1.00  0.67           H  
ATOM   3705  N   PHE A 233     -36.106  13.043  24.385  1.00  0.68           N  
ATOM   3706  CA  PHE A 233     -34.855  12.389  24.071  1.00  0.68           C  
ATOM   3707  C   PHE A 233     -33.681  13.319  24.318  1.00  0.68           C  
ATOM   3708  O   PHE A 233     -32.726  12.968  25.020  1.00  0.68           O  
ATOM   3709  CB  PHE A 233     -34.839  11.940  22.611  1.00  0.68           C  
ATOM   3710  CG  PHE A 233     -33.550  11.330  22.197  1.00  0.68           C  
ATOM   3711  CD1 PHE A 233     -33.270  10.010  22.469  1.00  0.68           C  
ATOM   3712  CD2 PHE A 233     -32.599  12.085  21.557  1.00  0.68           C  
ATOM   3713  CE1 PHE A 233     -32.062   9.472  22.109  1.00  0.68           C  
ATOM   3714  CE2 PHE A 233     -31.406  11.543  21.191  1.00  0.68           C  
ATOM   3715  CZ  PHE A 233     -31.138  10.228  21.477  1.00  0.68           C  
ATOM   3716  H   PHE A 233     -36.807  13.129  23.648  1.00  0.68           H  
ATOM   3717  HA  PHE A 233     -34.750  11.516  24.715  1.00  0.68           H  
ATOM   3718 1HB  PHE A 233     -35.634  11.215  22.448  1.00  0.68           H  
ATOM   3719 2HB  PHE A 233     -35.040  12.799  21.966  1.00  0.68           H  
ATOM   3720  HD1 PHE A 233     -34.011   9.393  22.983  1.00  0.68           H  
ATOM   3721  HD2 PHE A 233     -32.815  13.125  21.347  1.00  0.68           H  
ATOM   3722  HE1 PHE A 233     -31.838   8.445  22.339  1.00  0.68           H  
ATOM   3723  HE2 PHE A 233     -30.670  12.152  20.678  1.00  0.68           H  
ATOM   3724  HZ  PHE A 233     -30.196   9.784  21.209  1.00  0.68           H  
ATOM   3725  N   LEU A 234     -33.738  14.518  23.758  1.00  0.69           N  
ATOM   3726  CA  LEU A 234     -32.616  15.412  23.902  1.00  0.69           C  
ATOM   3727  C   LEU A 234     -32.350  15.806  25.345  1.00  0.69           C  
ATOM   3728  O   LEU A 234     -31.189  15.867  25.774  1.00  0.69           O  
ATOM   3729  CB  LEU A 234     -32.837  16.627  23.007  1.00  0.69           C  
ATOM   3730  CG  LEU A 234     -32.715  16.290  21.533  1.00  0.69           C  
ATOM   3731  CD1 LEU A 234     -33.036  17.438  20.750  1.00  0.69           C  
ATOM   3732  CD2 LEU A 234     -31.352  15.840  21.286  1.00  0.69           C  
ATOM   3733  H   LEU A 234     -34.549  14.809  23.209  1.00  0.69           H  
ATOM   3734  HA  LEU A 234     -31.734  14.893  23.538  1.00  0.69           H  
ATOM   3735 1HB  LEU A 234     -33.846  17.017  23.183  1.00  0.69           H  
ATOM   3736 2HB  LEU A 234     -32.116  17.399  23.253  1.00  0.69           H  
ATOM   3737  HG  LEU A 234     -33.417  15.503  21.271  1.00  0.69           H  
ATOM   3738 1HD1 LEU A 234     -32.953  17.204  19.688  1.00  0.69           H  
ATOM   3739 2HD1 LEU A 234     -34.050  17.732  20.987  1.00  0.69           H  
ATOM   3740 3HD1 LEU A 234     -32.349  18.251  20.998  1.00  0.69           H  
ATOM   3741 1HD2 LEU A 234     -31.187  15.591  20.290  1.00  0.69           H  
ATOM   3742 2HD2 LEU A 234     -30.679  16.639  21.558  1.00  0.69           H  
ATOM   3743 3HD2 LEU A 234     -31.186  14.967  21.893  1.00  0.69           H  
ATOM   3744  N   GLU A 235     -33.395  16.026  26.143  1.00  0.70           N  
ATOM   3745  CA  GLU A 235     -33.119  16.372  27.526  1.00  0.70           C  
ATOM   3746  C   GLU A 235     -32.466  15.197  28.260  1.00  0.70           C  
ATOM   3747  O   GLU A 235     -31.452  15.366  28.941  1.00  0.70           O  
ATOM   3748  CB  GLU A 235     -34.405  16.798  28.246  1.00  0.70           C  
ATOM   3749  CG  GLU A 235     -34.977  18.154  27.789  1.00  0.70           C  
ATOM   3750  CD  GLU A 235     -36.273  18.541  28.485  1.00  0.70           C  
ATOM   3751  OE1 GLU A 235     -36.785  17.754  29.247  1.00  0.70           O  
ATOM   3752  OE2 GLU A 235     -36.747  19.630  28.247  1.00  0.70           O  
ATOM   3753  H   GLU A 235     -34.351  15.978  25.790  1.00  0.70           H  
ATOM   3754  HA  GLU A 235     -32.423  17.210  27.537  1.00  0.70           H  
ATOM   3755 1HB  GLU A 235     -35.176  16.041  28.073  1.00  0.70           H  
ATOM   3756 2HB  GLU A 235     -34.224  16.845  29.318  1.00  0.70           H  
ATOM   3757 1HG  GLU A 235     -34.233  18.926  27.981  1.00  0.70           H  
ATOM   3758 2HG  GLU A 235     -35.145  18.117  26.713  1.00  0.70           H  
ATOM   3759  N   LYS A 236     -32.968  13.981  28.029  1.00  0.70           N  
ATOM   3760  CA  LYS A 236     -32.433  12.796  28.696  1.00  0.70           C  
ATOM   3761  C   LYS A 236     -30.987  12.475  28.359  1.00  0.70           C  
ATOM   3762  O   LYS A 236     -30.247  11.977  29.210  1.00  0.70           O  
ATOM   3763  CB  LYS A 236     -33.328  11.584  28.435  1.00  0.70           C  
ATOM   3764  CG  LYS A 236     -34.636  11.650  29.220  1.00  0.70           C  
ATOM   3765  CD  LYS A 236     -35.551  10.466  28.971  1.00  0.70           C  
ATOM   3766  CE  LYS A 236     -36.750  10.531  29.922  1.00  0.70           C  
ATOM   3767  NZ  LYS A 236     -37.741   9.448  29.685  1.00  0.70           N  
ATOM   3768  H   LYS A 236     -33.783  13.877  27.420  1.00  0.70           H  
ATOM   3769  HA  LYS A 236     -32.468  12.987  29.767  1.00  0.70           H  
ATOM   3770 1HB  LYS A 236     -33.580  11.545  27.371  1.00  0.70           H  
ATOM   3771 2HB  LYS A 236     -32.800  10.664  28.687  1.00  0.70           H  
ATOM   3772 1HG  LYS A 236     -34.412  11.705  30.284  1.00  0.70           H  
ATOM   3773 2HG  LYS A 236     -35.168  12.560  28.936  1.00  0.70           H  
ATOM   3774 1HD  LYS A 236     -35.903  10.486  27.941  1.00  0.70           H  
ATOM   3775 2HD  LYS A 236     -35.009   9.536  29.135  1.00  0.70           H  
ATOM   3776 1HE  LYS A 236     -36.374  10.438  30.938  1.00  0.70           H  
ATOM   3777 2HE  LYS A 236     -37.248  11.494  29.815  1.00  0.70           H  
ATOM   3778 1HZ  LYS A 236     -38.493   9.535  30.347  1.00  0.70           H  
ATOM   3779 2HZ  LYS A 236     -38.137   9.540  28.744  1.00  0.70           H  
ATOM   3780 3HZ  LYS A 236     -37.309   8.546  29.785  1.00  0.70           H  
ATOM   3781  N   HIS A 237     -30.566  12.775  27.137  1.00  0.70           N  
ATOM   3782  CA  HIS A 237     -29.208  12.445  26.733  1.00  0.70           C  
ATOM   3783  C   HIS A 237     -28.263  13.635  26.747  1.00  0.70           C  
ATOM   3784  O   HIS A 237     -27.132  13.526  26.277  1.00  0.70           O  
ATOM   3785  CB  HIS A 237     -29.264  11.837  25.339  1.00  0.70           C  
ATOM   3786  CG  HIS A 237     -30.062  10.662  25.387  1.00  0.70           C  
ATOM   3787  ND1 HIS A 237     -31.419  10.715  25.316  1.00  0.70           N  
ATOM   3788  CD2 HIS A 237     -29.755   9.391  25.560  1.00  0.70           C  
ATOM   3789  CE1 HIS A 237     -31.905   9.522  25.432  1.00  0.70           C  
ATOM   3790  NE2 HIS A 237     -30.919   8.709  25.571  1.00  0.70           N  
ATOM   3791  H   HIS A 237     -31.225  13.170  26.462  1.00  0.70           H  
ATOM   3792  HA  HIS A 237     -28.803  11.698  27.412  1.00  0.70           H  
ATOM   3793 1HB  HIS A 237     -29.727  12.544  24.643  1.00  0.70           H  
ATOM   3794 2HB  HIS A 237     -28.268  11.590  24.981  1.00  0.70           H  
ATOM   3795  HD1 HIS A 237     -31.967  11.555  25.226  1.00  0.70           H  
ATOM   3796  HD2 HIS A 237     -28.816   8.866  25.697  1.00  0.70           H  
ATOM   3797  HE1 HIS A 237     -32.980   9.349  25.403  1.00  0.70           H  
ATOM   3798  N   ASP A 238     -28.711  14.768  27.293  1.00  0.70           N  
ATOM   3799  CA  ASP A 238     -27.917  15.997  27.330  1.00  0.70           C  
ATOM   3800  C   ASP A 238     -27.418  16.385  25.936  1.00  0.70           C  
ATOM   3801  O   ASP A 238     -26.268  16.808  25.780  1.00  0.70           O  
ATOM   3802  CB  ASP A 238     -26.703  15.845  28.253  1.00  0.70           C  
ATOM   3803  CG  ASP A 238     -26.091  17.198  28.708  1.00  0.70           C  
ATOM   3804  OD1 ASP A 238     -26.827  18.132  28.871  1.00  0.70           O  
ATOM   3805  OD2 ASP A 238     -24.873  17.305  28.799  1.00  0.70           O  
ATOM   3806  H   ASP A 238     -29.649  14.802  27.702  1.00  0.70           H  
ATOM   3807  HA  ASP A 238     -28.553  16.801  27.703  1.00  0.70           H  
ATOM   3808 1HB  ASP A 238     -26.993  15.276  29.137  1.00  0.70           H  
ATOM   3809 2HB  ASP A 238     -25.928  15.272  27.737  1.00  0.70           H  
ATOM   3810  N   LEU A 239     -28.285  16.250  24.938  1.00  0.68           N  
ATOM   3811  CA  LEU A 239     -27.964  16.591  23.557  1.00  0.68           C  
ATOM   3812  C   LEU A 239     -28.722  17.858  23.186  1.00  0.68           C  
ATOM   3813  O   LEU A 239     -29.784  18.130  23.743  1.00  0.68           O  
ATOM   3814  CB  LEU A 239     -28.303  15.415  22.616  1.00  0.68           C  
ATOM   3815  CG  LEU A 239     -27.568  14.075  22.817  1.00  0.68           C  
ATOM   3816  CD1 LEU A 239     -28.182  13.071  21.899  1.00  0.68           C  
ATOM   3817  CD2 LEU A 239     -26.111  14.226  22.511  1.00  0.68           C  
ATOM   3818  H   LEU A 239     -29.229  15.927  25.160  1.00  0.68           H  
ATOM   3819  HA  LEU A 239     -26.899  16.797  23.479  1.00  0.68           H  
ATOM   3820 1HB  LEU A 239     -29.299  15.172  22.831  1.00  0.68           H  
ATOM   3821 2HB  LEU A 239     -28.214  15.731  21.575  1.00  0.68           H  
ATOM   3822  HG  LEU A 239     -27.680  13.744  23.831  1.00  0.68           H  
ATOM   3823 1HD1 LEU A 239     -27.700  12.111  22.007  1.00  0.68           H  
ATOM   3824 2HD1 LEU A 239     -29.224  12.985  22.156  1.00  0.68           H  
ATOM   3825 3HD1 LEU A 239     -28.078  13.420  20.882  1.00  0.68           H  
ATOM   3826 1HD2 LEU A 239     -25.603  13.273  22.650  1.00  0.68           H  
ATOM   3827 2HD2 LEU A 239     -25.987  14.555  21.484  1.00  0.68           H  
ATOM   3828 3HD2 LEU A 239     -25.693  14.962  23.191  1.00  0.68           H  
ATOM   3829  N   ASP A 240     -28.165  18.650  22.285  1.00  0.66           N  
ATOM   3830  CA  ASP A 240     -28.824  19.875  21.848  1.00  0.66           C  
ATOM   3831  C   ASP A 240     -29.590  19.720  20.538  1.00  0.66           C  
ATOM   3832  O   ASP A 240     -30.607  20.383  20.329  1.00  0.66           O  
ATOM   3833  CB  ASP A 240     -27.793  20.990  21.654  1.00  0.66           C  
ATOM   3834  CG  ASP A 240     -27.050  21.374  22.929  1.00  0.66           C  
ATOM   3835  OD1 ASP A 240     -27.684  21.699  23.902  1.00  0.66           O  
ATOM   3836  OD2 ASP A 240     -25.840  21.338  22.911  1.00  0.66           O  
ATOM   3837  H   ASP A 240     -27.287  18.366  21.868  1.00  0.66           H  
ATOM   3838  HA  ASP A 240     -29.532  20.178  22.619  1.00  0.66           H  
ATOM   3839 1HB  ASP A 240     -27.059  20.666  20.911  1.00  0.66           H  
ATOM   3840 2HB  ASP A 240     -28.288  21.874  21.255  1.00  0.66           H  
ATOM   3841  N   LEU A 241     -29.074  18.884  19.639  1.00  0.63           N  
ATOM   3842  CA  LEU A 241     -29.662  18.777  18.302  1.00  0.63           C  
ATOM   3843  C   LEU A 241     -29.579  17.393  17.666  1.00  0.63           C  
ATOM   3844  O   LEU A 241     -28.597  16.670  17.842  1.00  0.63           O  
ATOM   3845  CB  LEU A 241     -29.038  19.852  17.370  1.00  0.63           C  
ATOM   3846  CG  LEU A 241     -29.498  19.907  15.855  1.00  0.63           C  
ATOM   3847  CD1 LEU A 241     -29.459  21.338  15.344  1.00  0.63           C  
ATOM   3848  CD2 LEU A 241     -28.559  19.073  15.029  1.00  0.63           C  
ATOM   3849  H   LEU A 241     -28.241  18.347  19.883  1.00  0.63           H  
ATOM   3850  HA  LEU A 241     -30.710  19.021  18.412  1.00  0.63           H  
ATOM   3851 1HB  LEU A 241     -29.265  20.827  17.796  1.00  0.63           H  
ATOM   3852 2HB  LEU A 241     -27.986  19.734  17.375  1.00  0.63           H  
ATOM   3853  HG  LEU A 241     -30.515  19.536  15.754  1.00  0.63           H  
ATOM   3854 1HD1 LEU A 241     -29.767  21.354  14.298  1.00  0.63           H  
ATOM   3855 2HD1 LEU A 241     -30.144  21.952  15.938  1.00  0.63           H  
ATOM   3856 3HD1 LEU A 241     -28.446  21.728  15.430  1.00  0.63           H  
ATOM   3857 1HD2 LEU A 241     -28.860  19.112  13.995  1.00  0.63           H  
ATOM   3858 2HD2 LEU A 241     -27.546  19.462  15.127  1.00  0.63           H  
ATOM   3859 3HD2 LEU A 241     -28.595  18.059  15.372  1.00  0.63           H  
ATOM   3860  N   ILE A 242     -30.630  17.031  16.950  1.00  0.62           N  
ATOM   3861  CA  ILE A 242     -30.660  15.803  16.168  1.00  0.62           C  
ATOM   3862  C   ILE A 242     -30.635  16.153  14.685  1.00  0.62           C  
ATOM   3863  O   ILE A 242     -31.357  17.052  14.252  1.00  0.62           O  
ATOM   3864  CB  ILE A 242     -31.905  14.957  16.441  1.00  0.62           C  
ATOM   3865  CG1 ILE A 242     -31.953  14.569  17.804  1.00  0.62           C  
ATOM   3866  CG2 ILE A 242     -31.926  13.735  15.538  1.00  0.62           C  
ATOM   3867  CD1 ILE A 242     -33.223  13.931  18.160  1.00  0.62           C  
ATOM   3868  H   ILE A 242     -31.418  17.673  16.911  1.00  0.62           H  
ATOM   3869  HA  ILE A 242     -29.782  15.217  16.406  1.00  0.62           H  
ATOM   3870  HB  ILE A 242     -32.773  15.566  16.277  1.00  0.62           H  
ATOM   3871 1HG1 ILE A 242     -31.124  13.900  18.038  1.00  0.62           H  
ATOM   3872 2HG1 ILE A 242     -31.861  15.454  18.366  1.00  0.62           H  
ATOM   3873 1HG2 ILE A 242     -32.817  13.145  15.740  1.00  0.62           H  
ATOM   3874 2HG2 ILE A 242     -31.931  14.034  14.493  1.00  0.62           H  
ATOM   3875 3HG2 ILE A 242     -31.037  13.149  15.738  1.00  0.62           H  
ATOM   3876 1HD1 ILE A 242     -33.226  13.695  19.211  1.00  0.62           H  
ATOM   3877 2HD1 ILE A 242     -34.037  14.603  17.938  1.00  0.62           H  
ATOM   3878 3HD1 ILE A 242     -33.337  13.023  17.579  1.00  0.62           H  
ATOM   3879  N   CYS A 243     -29.784  15.485  13.921  1.00  0.61           N  
ATOM   3880  CA  CYS A 243     -29.713  15.738  12.489  1.00  0.61           C  
ATOM   3881  C   CYS A 243     -30.023  14.467  11.710  1.00  0.61           C  
ATOM   3882  O   CYS A 243     -29.465  13.404  11.981  1.00  0.61           O  
ATOM   3883  CB  CYS A 243     -28.354  16.272  12.065  1.00  0.61           C  
ATOM   3884  SG  CYS A 243     -28.263  16.661  10.305  1.00  0.61           S  
ATOM   3885  H   CYS A 243     -29.207  14.767  14.350  1.00  0.61           H  
ATOM   3886  HA  CYS A 243     -30.451  16.485  12.235  1.00  0.61           H  
ATOM   3887 1HB  CYS A 243     -28.125  17.155  12.629  1.00  0.61           H  
ATOM   3888 2HB  CYS A 243     -27.604  15.534  12.280  1.00  0.61           H  
ATOM   3889  HG  CYS A 243     -28.955  15.584   9.900  1.00  0.61           H  
ATOM   3890  N   ARG A 244     -30.941  14.572  10.762  1.00  0.63           N  
ATOM   3891  CA  ARG A 244     -31.361  13.418   9.973  1.00  0.63           C  
ATOM   3892  C   ARG A 244     -31.384  13.768   8.498  1.00  0.63           C  
ATOM   3893  O   ARG A 244     -31.093  14.908   8.146  1.00  0.63           O  
ATOM   3894  CB  ARG A 244     -32.721  12.936  10.423  1.00  0.63           C  
ATOM   3895  CG  ARG A 244     -33.813  13.938  10.167  1.00  0.63           C  
ATOM   3896  CD  ARG A 244     -35.079  13.539  10.729  1.00  0.63           C  
ATOM   3897  NE  ARG A 244     -35.673  12.407  10.081  1.00  0.63           N  
ATOM   3898  CZ  ARG A 244     -36.489  12.428   9.025  1.00  0.63           C  
ATOM   3899  NH1 ARG A 244     -36.789  13.556   8.424  1.00  0.63           N  
ATOM   3900  NH2 ARG A 244     -37.033  11.283   8.635  1.00  0.63           N  
ATOM   3901  H   ARG A 244     -31.385  15.476  10.612  1.00  0.63           H  
ATOM   3902  HA  ARG A 244     -30.656  12.633  10.123  1.00  0.63           H  
ATOM   3903 1HB  ARG A 244     -32.977  12.016   9.898  1.00  0.63           H  
ATOM   3904 2HB  ARG A 244     -32.702  12.708  11.489  1.00  0.63           H  
ATOM   3905 1HG  ARG A 244     -33.539  14.894  10.605  1.00  0.63           H  
ATOM   3906 2HG  ARG A 244     -33.946  14.049   9.099  1.00  0.63           H  
ATOM   3907 1HD  ARG A 244     -34.929  13.262  11.764  1.00  0.63           H  
ATOM   3908 2HD  ARG A 244     -35.772  14.371  10.673  1.00  0.63           H  
ATOM   3909  HE  ARG A 244     -35.469  11.500  10.483  1.00  0.63           H  
ATOM   3910 1HH1 ARG A 244     -36.373  14.441   8.724  1.00  0.63           H  
ATOM   3911 2HH1 ARG A 244     -37.439  13.554   7.659  1.00  0.63           H  
ATOM   3912 1HH2 ARG A 244     -36.853  10.407   9.156  1.00  0.63           H  
ATOM   3913 2HH2 ARG A 244     -37.724  11.216   7.887  1.00  0.63           H  
ATOM   3914  N   ALA A 245     -31.648  12.793   7.624  1.00  0.66           N  
ATOM   3915  CA  ALA A 245     -31.671  13.080   6.191  1.00  0.66           C  
ATOM   3916  C   ALA A 245     -32.756  12.369   5.396  1.00  0.66           C  
ATOM   3917  O   ALA A 245     -33.086  12.769   4.281  1.00  0.66           O  
ATOM   3918  CB  ALA A 245     -30.364  12.697   5.626  1.00  0.66           C  
ATOM   3919  H   ALA A 245     -31.826  11.840   7.941  1.00  0.66           H  
ATOM   3920  HA  ALA A 245     -31.825  14.149   6.063  1.00  0.66           H  
ATOM   3921 1HB  ALA A 245     -30.368  12.950   4.591  1.00  0.66           H  
ATOM   3922 2HB  ALA A 245     -29.624  13.233   6.138  1.00  0.66           H  
ATOM   3923 3HB  ALA A 245     -30.205  11.626   5.753  1.00  0.66           H  
ATOM   3924  N   HIS A 246     -33.327  11.332   5.975  1.00  0.71           N  
ATOM   3925  CA  HIS A 246     -34.270  10.446   5.300  1.00  0.71           C  
ATOM   3926  C   HIS A 246     -35.380  11.181   4.502  1.00  0.71           C  
ATOM   3927  O   HIS A 246     -35.740  10.756   3.401  1.00  0.71           O  
ATOM   3928  CB  HIS A 246     -34.797   9.499   6.382  1.00  0.71           C  
ATOM   3929  CG  HIS A 246     -35.742   8.426   6.015  1.00  0.71           C  
ATOM   3930  ND1 HIS A 246     -37.104   8.494   6.234  1.00  0.71           N  
ATOM   3931  CD2 HIS A 246     -35.509   7.219   5.482  1.00  0.71           C  
ATOM   3932  CE1 HIS A 246     -37.652   7.373   5.857  1.00  0.71           C  
ATOM   3933  NE2 HIS A 246     -36.714   6.578   5.382  1.00  0.71           N  
ATOM   3934  H   HIS A 246     -33.015  11.059   6.903  1.00  0.71           H  
ATOM   3935  HA  HIS A 246     -33.713   9.839   4.583  1.00  0.71           H  
ATOM   3936 1HB  HIS A 246     -33.936   8.984   6.792  1.00  0.71           H  
ATOM   3937 2HB  HIS A 246     -35.219  10.071   7.182  1.00  0.71           H  
ATOM   3938  HD1 HIS A 246     -37.674   9.231   6.663  1.00  0.71           H  
ATOM   3939  HD2 HIS A 246     -34.602   6.729   5.166  1.00  0.71           H  
ATOM   3940  HE1 HIS A 246     -38.704   7.246   5.989  1.00  0.71           H  
ATOM   3941  N   GLN A 247     -35.954  12.252   5.050  1.00  0.76           N  
ATOM   3942  CA  GLN A 247     -36.975  13.004   4.307  1.00  0.76           C  
ATOM   3943  C   GLN A 247     -36.359  14.021   3.341  1.00  0.76           C  
ATOM   3944  O   GLN A 247     -35.565  14.874   3.732  1.00  0.76           O  
ATOM   3945  CB  GLN A 247     -37.944  13.734   5.244  1.00  0.76           C  
ATOM   3946  CG  GLN A 247     -38.987  14.633   4.539  1.00  0.76           C  
ATOM   3947  CD  GLN A 247     -40.026  13.871   3.714  1.00  0.76           C  
ATOM   3948  OE1 GLN A 247     -40.708  12.974   4.226  1.00  0.76           O  
ATOM   3949  NE2 GLN A 247     -40.157  14.234   2.434  1.00  0.76           N  
ATOM   3950  H   GLN A 247     -35.646  12.564   5.955  1.00  0.76           H  
ATOM   3951  HA  GLN A 247     -37.553  12.296   3.716  1.00  0.76           H  
ATOM   3952 1HB  GLN A 247     -38.479  13.005   5.857  1.00  0.76           H  
ATOM   3953 2HB  GLN A 247     -37.388  14.373   5.897  1.00  0.76           H  
ATOM   3954 1HG  GLN A 247     -39.518  15.205   5.299  1.00  0.76           H  
ATOM   3955 2HG  GLN A 247     -38.467  15.318   3.873  1.00  0.76           H  
ATOM   3956 1HE2 GLN A 247     -40.825  13.781   1.848  1.00  0.76           H  
ATOM   3957 2HE2 GLN A 247     -39.576  14.993   2.049  1.00  0.76           H  
ATOM   3958  N   VAL A 248     -36.762  13.949   2.083  1.00  0.79           N  
ATOM   3959  CA  VAL A 248     -36.307  14.894   1.071  1.00  0.79           C  
ATOM   3960  C   VAL A 248     -37.044  16.214   1.255  1.00  0.79           C  
ATOM   3961  O   VAL A 248     -38.275  16.222   1.389  1.00  0.79           O  
ATOM   3962  CB  VAL A 248     -36.573  14.323  -0.328  1.00  0.79           C  
ATOM   3963  CG1 VAL A 248     -36.217  15.324  -1.371  1.00  0.79           C  
ATOM   3964  CG2 VAL A 248     -35.758  13.052  -0.496  1.00  0.79           C  
ATOM   3965  H   VAL A 248     -37.397  13.208   1.822  1.00  0.79           H  
ATOM   3966  HA  VAL A 248     -35.236  15.060   1.197  1.00  0.79           H  
ATOM   3967  HB  VAL A 248     -37.633  14.098  -0.434  1.00  0.79           H  
ATOM   3968 1HG1 VAL A 248     -36.412  14.913  -2.358  1.00  0.79           H  
ATOM   3969 2HG1 VAL A 248     -36.818  16.212  -1.219  1.00  0.79           H  
ATOM   3970 3HG1 VAL A 248     -35.182  15.574  -1.282  1.00  0.79           H  
ATOM   3971 1HG2 VAL A 248     -35.940  12.632  -1.473  1.00  0.79           H  
ATOM   3972 2HG2 VAL A 248     -34.708  13.275  -0.391  1.00  0.79           H  
ATOM   3973 3HG2 VAL A 248     -36.048  12.329   0.270  1.00  0.79           H  
ATOM   3974  N   VAL A 249     -36.311  17.326   1.309  1.00  0.81           N  
ATOM   3975  CA  VAL A 249     -36.958  18.608   1.554  1.00  0.81           C  
ATOM   3976  C   VAL A 249     -36.668  19.675   0.493  1.00  0.81           C  
ATOM   3977  O   VAL A 249     -35.556  19.784  -0.027  1.00  0.81           O  
ATOM   3978  CB  VAL A 249     -36.536  19.106   2.936  1.00  0.81           C  
ATOM   3979  CG1 VAL A 249     -37.023  18.158   4.038  1.00  0.81           C  
ATOM   3980  CG2 VAL A 249     -35.047  19.174   3.001  1.00  0.81           C  
ATOM   3981  H   VAL A 249     -35.308  17.274   1.191  1.00  0.81           H  
ATOM   3982  HA  VAL A 249     -38.036  18.446   1.577  1.00  0.81           H  
ATOM   3983  HB  VAL A 249     -36.971  20.081   3.099  1.00  0.81           H  
ATOM   3984 1HG1 VAL A 249     -36.714  18.544   5.009  1.00  0.81           H  
ATOM   3985 2HG1 VAL A 249     -38.112  18.093   4.006  1.00  0.81           H  
ATOM   3986 3HG1 VAL A 249     -36.598  17.175   3.901  1.00  0.81           H  
ATOM   3987 1HG2 VAL A 249     -34.761  19.532   3.975  1.00  0.81           H  
ATOM   3988 2HG2 VAL A 249     -34.628  18.182   2.842  1.00  0.81           H  
ATOM   3989 3HG2 VAL A 249     -34.689  19.844   2.239  1.00  0.81           H  
ATOM   3990  N   GLU A 250     -37.656  20.540   0.269  1.00  0.80           N  
ATOM   3991  CA  GLU A 250     -37.611  21.594  -0.752  1.00  0.80           C  
ATOM   3992  C   GLU A 250     -36.501  22.632  -0.612  1.00  0.80           C  
ATOM   3993  O   GLU A 250     -35.972  23.113  -1.616  1.00  0.80           O  
ATOM   3994  CB  GLU A 250     -38.961  22.314  -0.792  1.00  0.80           C  
ATOM   3995  CG  GLU A 250     -40.106  21.467  -1.346  1.00  0.80           C  
ATOM   3996  CD  GLU A 250     -41.446  22.173  -1.318  1.00  0.80           C  
ATOM   3997  OE1 GLU A 250     -41.523  23.246  -0.767  1.00  0.80           O  
ATOM   3998  OE2 GLU A 250     -42.392  21.636  -1.848  1.00  0.80           O  
ATOM   3999  H   GLU A 250     -38.516  20.417   0.790  1.00  0.80           H  
ATOM   4000  HA  GLU A 250     -37.472  21.109  -1.711  1.00  0.80           H  
ATOM   4001 1HB  GLU A 250     -39.231  22.634   0.216  1.00  0.80           H  
ATOM   4002 2HB  GLU A 250     -38.875  23.211  -1.406  1.00  0.80           H  
ATOM   4003 1HG  GLU A 250     -39.872  21.197  -2.376  1.00  0.80           H  
ATOM   4004 2HG  GLU A 250     -40.170  20.546  -0.767  1.00  0.80           H  
ATOM   4005  N   ASP A 251     -36.164  23.000   0.614  1.00  0.77           N  
ATOM   4006  CA  ASP A 251     -35.149  24.026   0.826  1.00  0.77           C  
ATOM   4007  C   ASP A 251     -33.774  23.472   1.186  1.00  0.77           C  
ATOM   4008  O   ASP A 251     -32.894  24.216   1.616  1.00  0.77           O  
ATOM   4009  CB  ASP A 251     -35.602  24.986   1.922  1.00  0.77           C  
ATOM   4010  CG  ASP A 251     -36.838  25.818   1.524  1.00  0.77           C  
ATOM   4011  OD1 ASP A 251     -36.877  26.287   0.413  1.00  0.77           O  
ATOM   4012  OD2 ASP A 251     -37.724  25.968   2.332  1.00  0.77           O  
ATOM   4013  H   ASP A 251     -36.627  22.572   1.404  1.00  0.77           H  
ATOM   4014  HA  ASP A 251     -35.046  24.595  -0.098  1.00  0.77           H  
ATOM   4015 1HB  ASP A 251     -35.835  24.418   2.831  1.00  0.77           H  
ATOM   4016 2HB  ASP A 251     -34.786  25.667   2.166  1.00  0.77           H  
ATOM   4017  N   GLY A 252     -33.594  22.163   1.103  1.00  0.74           N  
ATOM   4018  CA  GLY A 252     -32.304  21.571   1.455  1.00  0.74           C  
ATOM   4019  C   GLY A 252     -32.260  21.175   2.928  1.00  0.74           C  
ATOM   4020  O   GLY A 252     -31.704  20.137   3.301  1.00  0.74           O  
ATOM   4021  H   GLY A 252     -34.325  21.547   0.737  1.00  0.74           H  
ATOM   4022 1HA  GLY A 252     -32.131  20.686   0.843  1.00  0.74           H  
ATOM   4023 2HA  GLY A 252     -31.514  22.278   1.225  1.00  0.74           H  
ATOM   4024  N   TYR A 253     -32.911  21.958   3.783  1.00  0.72           N  
ATOM   4025  CA  TYR A 253     -33.016  21.541   5.162  1.00  0.72           C  
ATOM   4026  C   TYR A 253     -34.312  22.042   5.765  1.00  0.72           C  
ATOM   4027  O   TYR A 253     -34.856  23.062   5.335  1.00  0.72           O  
ATOM   4028  CB  TYR A 253     -31.836  22.047   6.003  1.00  0.72           C  
ATOM   4029  CG  TYR A 253     -31.820  23.510   6.248  1.00  0.72           C  
ATOM   4030  CD1 TYR A 253     -32.357  23.989   7.435  1.00  0.72           C  
ATOM   4031  CD2 TYR A 253     -31.310  24.385   5.313  1.00  0.72           C  
ATOM   4032  CE1 TYR A 253     -32.372  25.334   7.686  1.00  0.72           C  
ATOM   4033  CE2 TYR A 253     -31.340  25.737   5.579  1.00  0.72           C  
ATOM   4034  CZ  TYR A 253     -31.864  26.207   6.760  1.00  0.72           C  
ATOM   4035  OH  TYR A 253     -31.897  27.562   7.019  1.00  0.72           O  
ATOM   4036  H   TYR A 253     -33.327  22.822   3.466  1.00  0.72           H  
ATOM   4037  HA  TYR A 253     -33.036  20.467   5.172  1.00  0.72           H  
ATOM   4038 1HB  TYR A 253     -31.847  21.545   6.971  1.00  0.72           H  
ATOM   4039 2HB  TYR A 253     -30.902  21.774   5.515  1.00  0.72           H  
ATOM   4040  HD1 TYR A 253     -32.767  23.291   8.168  1.00  0.72           H  
ATOM   4041  HD2 TYR A 253     -30.899  24.016   4.372  1.00  0.72           H  
ATOM   4042  HE1 TYR A 253     -32.791  25.714   8.604  1.00  0.72           H  
ATOM   4043  HE2 TYR A 253     -30.961  26.434   4.861  1.00  0.72           H  
ATOM   4044  HH  TYR A 253     -31.559  28.044   6.261  1.00  0.72           H  
ATOM   4045  N   GLU A 254     -34.776  21.350   6.798  1.00  0.71           N  
ATOM   4046  CA  GLU A 254     -35.954  21.791   7.550  1.00  0.71           C  
ATOM   4047  C   GLU A 254     -35.804  21.569   9.030  1.00  0.71           C  
ATOM   4048  O   GLU A 254     -35.260  20.550   9.457  1.00  0.71           O  
ATOM   4049  CB  GLU A 254     -37.240  21.078   7.092  1.00  0.71           C  
ATOM   4050  CG  GLU A 254     -37.718  21.446   5.684  1.00  0.71           C  
ATOM   4051  CD  GLU A 254     -38.988  20.718   5.242  1.00  0.71           C  
ATOM   4052  OE1 GLU A 254     -39.509  19.941   6.003  1.00  0.71           O  
ATOM   4053  OE2 GLU A 254     -39.417  20.941   4.128  1.00  0.71           O  
ATOM   4054  H   GLU A 254     -34.261  20.507   7.051  1.00  0.71           H  
ATOM   4055  HA  GLU A 254     -36.079  22.862   7.390  1.00  0.71           H  
ATOM   4056 1HB  GLU A 254     -37.081  19.999   7.118  1.00  0.71           H  
ATOM   4057 2HB  GLU A 254     -38.047  21.302   7.793  1.00  0.71           H  
ATOM   4058 1HG  GLU A 254     -37.906  22.519   5.656  1.00  0.71           H  
ATOM   4059 2HG  GLU A 254     -36.924  21.243   4.990  1.00  0.71           H  
ATOM   4060  N   PHE A 255     -36.344  22.496   9.812  1.00  0.70           N  
ATOM   4061  CA  PHE A 255     -36.374  22.338  11.256  1.00  0.70           C  
ATOM   4062  C   PHE A 255     -37.730  21.973  11.838  1.00  0.70           C  
ATOM   4063  O   PHE A 255     -38.790  22.454  11.396  1.00  0.70           O  
ATOM   4064  CB  PHE A 255     -35.851  23.560  11.983  1.00  0.70           C  
ATOM   4065  CG  PHE A 255     -34.360  23.726  12.011  1.00  0.70           C  
ATOM   4066  CD1 PHE A 255     -33.679  24.520  11.133  1.00  0.70           C  
ATOM   4067  CD2 PHE A 255     -33.642  23.074  12.996  1.00  0.70           C  
ATOM   4068  CE1 PHE A 255     -32.310  24.657  11.261  1.00  0.70           C  
ATOM   4069  CE2 PHE A 255     -32.310  23.224  13.131  1.00  0.70           C  
ATOM   4070  CZ  PHE A 255     -31.638  24.008  12.275  1.00  0.70           C  
ATOM   4071  H   PHE A 255     -36.756  23.318   9.394  1.00  0.70           H  
ATOM   4072  HA  PHE A 255     -35.696  21.526  11.504  1.00  0.70           H  
ATOM   4073 1HB  PHE A 255     -36.277  24.452  11.533  1.00  0.70           H  
ATOM   4074 2HB  PHE A 255     -36.204  23.525  13.008  1.00  0.70           H  
ATOM   4075  HD1 PHE A 255     -34.222  25.045  10.349  1.00  0.70           H  
ATOM   4076  HD2 PHE A 255     -34.168  22.424  13.689  1.00  0.70           H  
ATOM   4077  HE1 PHE A 255     -31.762  25.289  10.573  1.00  0.70           H  
ATOM   4078  HE2 PHE A 255     -31.784  22.703  13.931  1.00  0.70           H  
ATOM   4079  HZ  PHE A 255     -30.569  24.118  12.394  1.00  0.70           H  
ATOM   4080  N   PHE A 256     -37.634  21.151  12.878  1.00  0.70           N  
ATOM   4081  CA  PHE A 256     -38.703  20.620  13.696  1.00  0.70           C  
ATOM   4082  C   PHE A 256     -38.398  20.824  15.187  1.00  0.70           C  
ATOM   4083  O   PHE A 256     -37.235  20.939  15.597  1.00  0.70           O  
ATOM   4084  CB  PHE A 256     -38.800  19.118  13.449  1.00  0.70           C  
ATOM   4085  CG  PHE A 256     -39.090  18.670  12.074  1.00  0.70           C  
ATOM   4086  CD1 PHE A 256     -38.055  18.566  11.146  1.00  0.70           C  
ATOM   4087  CD2 PHE A 256     -40.359  18.273  11.709  1.00  0.70           C  
ATOM   4088  CE1 PHE A 256     -38.305  18.117   9.870  1.00  0.70           C  
ATOM   4089  CE2 PHE A 256     -40.613  17.812  10.436  1.00  0.70           C  
ATOM   4090  CZ  PHE A 256     -39.584  17.741   9.513  1.00  0.70           C  
ATOM   4091  H   PHE A 256     -36.699  20.819  13.102  1.00  0.70           H  
ATOM   4092  HA  PHE A 256     -39.629  21.123  13.448  1.00  0.70           H  
ATOM   4093 1HB  PHE A 256     -37.861  18.702  13.706  1.00  0.70           H  
ATOM   4094 2HB  PHE A 256     -39.540  18.683  14.117  1.00  0.70           H  
ATOM   4095  HD1 PHE A 256     -37.039  18.859  11.437  1.00  0.70           H  
ATOM   4096  HD2 PHE A 256     -41.161  18.324  12.443  1.00  0.70           H  
ATOM   4097  HE1 PHE A 256     -37.499  18.058   9.143  1.00  0.70           H  
ATOM   4098  HE2 PHE A 256     -41.619  17.503  10.154  1.00  0.70           H  
ATOM   4099  HZ  PHE A 256     -39.782  17.382   8.502  1.00  0.70           H  
ATOM   4100  N   ALA A 257     -39.444  20.824  16.011  1.00  0.70           N  
ATOM   4101  CA  ALA A 257     -39.273  20.837  17.465  1.00  0.70           C  
ATOM   4102  C   ALA A 257     -38.450  21.992  18.028  1.00  0.70           C  
ATOM   4103  O   ALA A 257     -37.419  21.752  18.654  1.00  0.70           O  
ATOM   4104  CB  ALA A 257     -38.610  19.543  17.902  1.00  0.70           C  
ATOM   4105  H   ALA A 257     -40.377  20.774  15.627  1.00  0.70           H  
ATOM   4106  HA  ALA A 257     -40.268  20.899  17.903  1.00  0.70           H  
ATOM   4107 1HB  ALA A 257     -38.542  19.519  18.989  1.00  0.70           H  
ATOM   4108 2HB  ALA A 257     -39.198  18.702  17.561  1.00  0.70           H  
ATOM   4109 3HB  ALA A 257     -37.613  19.463  17.486  1.00  0.70           H  
ATOM   4110  N   ASN A 258     -38.858  23.238  17.766  1.00  0.69           N  
ATOM   4111  CA  ASN A 258     -38.150  24.421  18.288  1.00  0.69           C  
ATOM   4112  C   ASN A 258     -36.664  24.432  17.942  1.00  0.69           C  
ATOM   4113  O   ASN A 258     -35.815  24.793  18.757  1.00  0.69           O  
ATOM   4114  CB  ASN A 258     -38.331  24.534  19.792  1.00  0.69           C  
ATOM   4115  CG  ASN A 258     -39.775  24.757  20.186  1.00  0.69           C  
ATOM   4116  OD1 ASN A 258     -40.514  25.470  19.496  1.00  0.69           O  
ATOM   4117  ND2 ASN A 258     -40.186  24.164  21.279  1.00  0.69           N  
ATOM   4118  H   ASN A 258     -39.697  23.369  17.220  1.00  0.69           H  
ATOM   4119  HA  ASN A 258     -38.587  25.307  17.824  1.00  0.69           H  
ATOM   4120 1HB  ASN A 258     -37.962  23.634  20.285  1.00  0.69           H  
ATOM   4121 2HB  ASN A 258     -37.735  25.369  20.161  1.00  0.69           H  
ATOM   4122 1HD2 ASN A 258     -41.132  24.281  21.586  1.00  0.69           H  
ATOM   4123 2HD2 ASN A 258     -39.556  23.599  21.812  1.00  0.69           H  
ATOM   4124  N   ARG A 259     -36.377  24.055  16.706  1.00  0.67           N  
ATOM   4125  CA  ARG A 259     -35.044  23.970  16.122  1.00  0.67           C  
ATOM   4126  C   ARG A 259     -34.100  22.981  16.794  1.00  0.67           C  
ATOM   4127  O   ARG A 259     -32.879  23.115  16.683  1.00  0.67           O  
ATOM   4128  CB  ARG A 259     -34.354  25.331  16.085  1.00  0.67           C  
ATOM   4129  CG  ARG A 259     -35.072  26.385  15.257  1.00  0.67           C  
ATOM   4130  CD  ARG A 259     -34.334  27.681  15.244  1.00  0.67           C  
ATOM   4131  NE  ARG A 259     -33.056  27.602  14.536  1.00  0.67           N  
ATOM   4132  CZ  ARG A 259     -32.902  27.709  13.199  1.00  0.67           C  
ATOM   4133  NH1 ARG A 259     -33.950  27.888  12.424  1.00  0.67           N  
ATOM   4134  NH2 ARG A 259     -31.691  27.640  12.667  1.00  0.67           N  
ATOM   4135  H   ARG A 259     -37.153  23.774  16.126  1.00  0.67           H  
ATOM   4136  HA  ARG A 259     -35.191  23.658  15.104  1.00  0.67           H  
ATOM   4137 1HB  ARG A 259     -34.220  25.720  17.090  1.00  0.67           H  
ATOM   4138 2HB  ARG A 259     -33.361  25.210  15.653  1.00  0.67           H  
ATOM   4139 1HG  ARG A 259     -35.161  26.032  14.228  1.00  0.67           H  
ATOM   4140 2HG  ARG A 259     -36.064  26.560  15.669  1.00  0.67           H  
ATOM   4141 1HD  ARG A 259     -34.946  28.438  14.755  1.00  0.67           H  
ATOM   4142 2HD  ARG A 259     -34.134  27.988  16.270  1.00  0.67           H  
ATOM   4143  HE  ARG A 259     -32.222  27.467  15.091  1.00  0.67           H  
ATOM   4144 1HH1 ARG A 259     -34.873  27.942  12.829  1.00  0.67           H  
ATOM   4145 2HH1 ARG A 259     -33.829  27.967  11.424  1.00  0.67           H  
ATOM   4146 1HH2 ARG A 259     -30.884  27.505  13.261  1.00  0.67           H  
ATOM   4147 2HH2 ARG A 259     -31.576  27.721  11.668  1.00  0.67           H  
ATOM   4148  N   GLN A 260     -34.647  21.944  17.425  1.00  0.65           N  
ATOM   4149  CA  GLN A 260     -33.815  20.893  17.991  1.00  0.65           C  
ATOM   4150  C   GLN A 260     -33.569  19.780  16.982  1.00  0.65           C  
ATOM   4151  O   GLN A 260     -32.591  19.050  17.096  1.00  0.65           O  
ATOM   4152  CB  GLN A 260     -34.453  20.278  19.213  1.00  0.65           C  
ATOM   4153  CG  GLN A 260     -34.640  21.180  20.391  1.00  0.65           C  
ATOM   4154  CD  GLN A 260     -35.415  20.473  21.507  1.00  0.65           C  
ATOM   4155  OE1 GLN A 260     -34.874  19.951  22.494  1.00  0.65           O  
ATOM   4156  NE2 GLN A 260     -36.725  20.442  21.315  1.00  0.65           N  
ATOM   4157  H   GLN A 260     -35.659  21.893  17.557  1.00  0.65           H  
ATOM   4158  HA  GLN A 260     -32.851  21.320  18.273  1.00  0.65           H  
ATOM   4159 1HB  GLN A 260     -35.429  19.875  18.944  1.00  0.65           H  
ATOM   4160 2HB  GLN A 260     -33.855  19.492  19.503  1.00  0.65           H  
ATOM   4161 1HG  GLN A 260     -33.660  21.470  20.772  1.00  0.65           H  
ATOM   4162 2HG  GLN A 260     -35.204  22.062  20.075  1.00  0.65           H  
ATOM   4163 1HE2 GLN A 260     -37.349  19.997  21.976  1.00  0.65           H  
ATOM   4164 2HE2 GLN A 260     -37.111  20.863  20.467  1.00  0.65           H  
ATOM   4165  N   LEU A 261     -34.466  19.622  16.017  1.00  0.63           N  
ATOM   4166  CA  LEU A 261     -34.329  18.570  15.016  1.00  0.63           C  
ATOM   4167  C   LEU A 261     -34.246  19.126  13.609  1.00  0.63           C  
ATOM   4168  O   LEU A 261     -35.102  19.906  13.186  1.00  0.63           O  
ATOM   4169  CB  LEU A 261     -35.497  17.595  15.114  1.00  0.63           C  
ATOM   4170  CG  LEU A 261     -35.630  16.566  13.995  1.00  0.63           C  
ATOM   4171  CD1 LEU A 261     -34.493  15.629  14.016  1.00  0.63           C  
ATOM   4172  CD2 LEU A 261     -36.860  15.818  14.192  1.00  0.63           C  
ATOM   4173  H   LEU A 261     -35.281  20.234  15.964  1.00  0.63           H  
ATOM   4174  HA  LEU A 261     -33.412  18.023  15.214  1.00  0.63           H  
ATOM   4175 1HB  LEU A 261     -35.360  17.025  16.030  1.00  0.63           H  
ATOM   4176 2HB  LEU A 261     -36.411  18.153  15.217  1.00  0.63           H  
ATOM   4177  HG  LEU A 261     -35.644  17.072  13.026  1.00  0.63           H  
ATOM   4178 1HD1 LEU A 261     -34.600  14.915  13.232  1.00  0.63           H  
ATOM   4179 2HD1 LEU A 261     -33.575  16.166  13.877  1.00  0.63           H  
ATOM   4180 3HD1 LEU A 261     -34.488  15.119  14.965  1.00  0.63           H  
ATOM   4181 1HD2 LEU A 261     -36.940  15.081  13.411  1.00  0.63           H  
ATOM   4182 2HD2 LEU A 261     -36.796  15.336  15.146  1.00  0.63           H  
ATOM   4183 3HD2 LEU A 261     -37.722  16.471  14.173  1.00  0.63           H  
ATOM   4184  N   VAL A 262     -33.225  18.718  12.869  1.00  0.61           N  
ATOM   4185  CA  VAL A 262     -33.095  19.205  11.509  1.00  0.61           C  
ATOM   4186  C   VAL A 262     -32.917  18.066  10.529  1.00  0.61           C  
ATOM   4187  O   VAL A 262     -32.233  17.089  10.829  1.00  0.61           O  
ATOM   4188  CB  VAL A 262     -31.884  20.140  11.382  1.00  0.61           C  
ATOM   4189  CG1 VAL A 262     -30.619  19.394  11.624  1.00  0.61           C  
ATOM   4190  CG2 VAL A 262     -31.899  20.829  10.002  1.00  0.61           C  
ATOM   4191  H   VAL A 262     -32.533  18.084  13.269  1.00  0.61           H  
ATOM   4192  HA  VAL A 262     -33.990  19.754  11.253  1.00  0.61           H  
ATOM   4193  HB  VAL A 262     -31.948  20.861  12.139  1.00  0.61           H  
ATOM   4194 1HG1 VAL A 262     -29.781  20.074  11.567  1.00  0.61           H  
ATOM   4195 2HG1 VAL A 262     -30.661  18.944  12.610  1.00  0.61           H  
ATOM   4196 3HG1 VAL A 262     -30.514  18.621  10.868  1.00  0.61           H  
ATOM   4197 1HG2 VAL A 262     -31.098  21.491   9.940  1.00  0.61           H  
ATOM   4198 2HG2 VAL A 262     -31.809  20.111   9.206  1.00  0.61           H  
ATOM   4199 3HG2 VAL A 262     -32.828  21.384   9.888  1.00  0.61           H  
ATOM   4200  N   THR A 263     -33.522  18.213   9.364  1.00  0.61           N  
ATOM   4201  CA  THR A 263     -33.378  17.254   8.289  1.00  0.61           C  
ATOM   4202  C   THR A 263     -32.519  17.895   7.212  1.00  0.61           C  
ATOM   4203  O   THR A 263     -32.760  19.047   6.873  1.00  0.61           O  
ATOM   4204  CB  THR A 263     -34.745  16.868   7.711  1.00  0.61           C  
ATOM   4205  OG1 THR A 263     -35.557  16.284   8.760  1.00  0.61           O  
ATOM   4206  CG2 THR A 263     -34.568  15.861   6.571  1.00  0.61           C  
ATOM   4207  H   THR A 263     -34.102  19.040   9.235  1.00  0.61           H  
ATOM   4208  HA  THR A 263     -32.879  16.372   8.661  1.00  0.61           H  
ATOM   4209  HB  THR A 263     -35.247  17.760   7.330  1.00  0.61           H  
ATOM   4210  HG1 THR A 263     -35.787  16.968   9.402  1.00  0.61           H  
ATOM   4211 1HG2 THR A 263     -35.532  15.602   6.179  1.00  0.61           H  
ATOM   4212 2HG2 THR A 263     -33.968  16.296   5.772  1.00  0.61           H  
ATOM   4213 3HG2 THR A 263     -34.076  14.968   6.937  1.00  0.61           H  
ATOM   4214  N   VAL A 264     -31.510  17.176   6.705  1.00  0.62           N  
ATOM   4215  CA  VAL A 264     -30.610  17.679   5.664  1.00  0.62           C  
ATOM   4216  C   VAL A 264     -30.579  16.777   4.416  1.00  0.62           C  
ATOM   4217  O   VAL A 264     -30.320  15.569   4.497  1.00  0.62           O  
ATOM   4218  CB  VAL A 264     -29.171  17.824   6.233  1.00  0.62           C  
ATOM   4219  CG1 VAL A 264     -28.206  18.328   5.147  1.00  0.62           C  
ATOM   4220  CG2 VAL A 264     -29.186  18.802   7.440  1.00  0.62           C  
ATOM   4221  H   VAL A 264     -31.366  16.244   7.063  1.00  0.62           H  
ATOM   4222  HA  VAL A 264     -30.957  18.667   5.358  1.00  0.62           H  
ATOM   4223  HB  VAL A 264     -28.817  16.843   6.560  1.00  0.62           H  
ATOM   4224 1HG1 VAL A 264     -27.199  18.410   5.557  1.00  0.62           H  
ATOM   4225 2HG1 VAL A 264     -28.188  17.634   4.303  1.00  0.62           H  
ATOM   4226 3HG1 VAL A 264     -28.532  19.305   4.794  1.00  0.62           H  
ATOM   4227 1HG2 VAL A 264     -28.181  18.891   7.847  1.00  0.62           H  
ATOM   4228 2HG2 VAL A 264     -29.535  19.779   7.106  1.00  0.62           H  
ATOM   4229 3HG2 VAL A 264     -29.852  18.426   8.216  1.00  0.62           H  
ATOM   4230  N   PHE A 265     -30.839  17.383   3.270  1.00  0.66           N  
ATOM   4231  CA  PHE A 265     -30.862  16.715   1.975  1.00  0.66           C  
ATOM   4232  C   PHE A 265     -29.815  17.334   1.063  1.00  0.66           C  
ATOM   4233  O   PHE A 265     -29.794  18.552   0.943  1.00  0.66           O  
ATOM   4234  CB  PHE A 265     -32.266  16.862   1.383  1.00  0.66           C  
ATOM   4235  CG  PHE A 265     -32.387  16.367   0.036  1.00  0.66           C  
ATOM   4236  CD1 PHE A 265     -32.318  15.021  -0.214  1.00  0.66           C  
ATOM   4237  CD2 PHE A 265     -32.596  17.246  -1.010  1.00  0.66           C  
ATOM   4238  CE1 PHE A 265     -32.434  14.562  -1.480  1.00  0.66           C  
ATOM   4239  CE2 PHE A 265     -32.719  16.775  -2.274  1.00  0.66           C  
ATOM   4240  CZ  PHE A 265     -32.632  15.425  -2.495  1.00  0.66           C  
ATOM   4241  H   PHE A 265     -31.055  18.382   3.294  1.00  0.66           H  
ATOM   4242  HA  PHE A 265     -30.628  15.658   2.113  1.00  0.66           H  
ATOM   4243 1HB  PHE A 265     -32.986  16.328   2.012  1.00  0.66           H  
ATOM   4244 2HB  PHE A 265     -32.548  17.919   1.385  1.00  0.66           H  
ATOM   4245  HD1 PHE A 265     -32.160  14.324   0.612  1.00  0.66           H  
ATOM   4246  HD2 PHE A 265     -32.665  18.324  -0.816  1.00  0.66           H  
ATOM   4247  HE1 PHE A 265     -32.372  13.506  -1.684  1.00  0.66           H  
ATOM   4248  HE2 PHE A 265     -32.882  17.462  -3.110  1.00  0.66           H  
ATOM   4249  HZ  PHE A 265     -32.713  15.039  -3.493  1.00  0.66           H  
ATOM   4250  N   SER A 266     -28.961  16.537   0.405  1.00  0.71           N  
ATOM   4251  CA  SER A 266     -27.916  17.130  -0.430  1.00  0.71           C  
ATOM   4252  C   SER A 266     -27.866  16.643  -1.868  1.00  0.71           C  
ATOM   4253  O   SER A 266     -26.789  16.506  -2.450  1.00  0.71           O  
ATOM   4254  CB  SER A 266     -26.574  16.900   0.172  1.00  0.71           C  
ATOM   4255  OG  SER A 266     -26.318  15.568   0.341  1.00  0.71           O  
ATOM   4256  H   SER A 266     -28.983  15.517   0.494  1.00  0.71           H  
ATOM   4257  HA  SER A 266     -28.081  18.200  -0.463  1.00  0.71           H  
ATOM   4258 1HB  SER A 266     -25.857  17.324  -0.471  1.00  0.71           H  
ATOM   4259 2HB  SER A 266     -26.493  17.417   1.123  1.00  0.71           H  
ATOM   4260  HG  SER A 266     -26.526  15.391   1.266  1.00  0.71           H  
ATOM   4261  N   ALA A 267     -29.019  16.405  -2.457  1.00  0.78           N  
ATOM   4262  CA  ALA A 267     -29.085  15.951  -3.840  1.00  0.78           C  
ATOM   4263  C   ALA A 267     -30.220  16.675  -4.561  1.00  0.78           C  
ATOM   4264  O   ALA A 267     -31.174  16.041  -4.998  1.00  0.78           O  
ATOM   4265  CB  ALA A 267     -29.281  14.454  -3.853  1.00  0.78           C  
ATOM   4266  H   ALA A 267     -29.874  16.538  -1.928  1.00  0.78           H  
ATOM   4267  HA  ALA A 267     -28.143  16.170  -4.342  1.00  0.78           H  
ATOM   4268 1HB  ALA A 267     -29.316  14.090  -4.848  1.00  0.78           H  
ATOM   4269 2HB  ALA A 267     -28.453  14.003  -3.342  1.00  0.78           H  
ATOM   4270 3HB  ALA A 267     -30.200  14.191  -3.351  1.00  0.78           H  
ATOM   4271  N   PRO A 268     -30.071  17.989  -4.806  1.00  0.85           N  
ATOM   4272  CA  PRO A 268     -31.121  18.943  -5.151  1.00  0.85           C  
ATOM   4273  C   PRO A 268     -32.211  18.400  -6.084  1.00  0.85           C  
ATOM   4274  O   PRO A 268     -33.376  18.272  -5.693  1.00  0.85           O  
ATOM   4275  CB  PRO A 268     -30.291  20.043  -5.851  1.00  0.85           C  
ATOM   4276  CG  PRO A 268     -28.962  20.004  -5.158  1.00  0.85           C  
ATOM   4277  CD  PRO A 268     -28.698  18.545  -4.929  1.00  0.85           C  
ATOM   4278  HA  PRO A 268     -31.571  19.331  -4.226  1.00  0.85           H  
ATOM   4279 1HB  PRO A 268     -30.213  19.857  -6.927  1.00  0.85           H  
ATOM   4280 2HB  PRO A 268     -30.777  21.021  -5.739  1.00  0.85           H  
ATOM   4281 1HG  PRO A 268     -28.197  20.459  -5.811  1.00  0.85           H  
ATOM   4282 2HG  PRO A 268     -28.977  20.602  -4.257  1.00  0.85           H  
ATOM   4283 1HD  PRO A 268     -28.193  18.108  -5.794  1.00  0.85           H  
ATOM   4284 2HD  PRO A 268     -28.117  18.438  -4.014  1.00  0.85           H  
ATOM   4285  N   ASN A 269     -31.845  18.007  -7.301  1.00  0.93           N  
ATOM   4286  CA  ASN A 269     -32.866  17.549  -8.239  1.00  0.93           C  
ATOM   4287  C   ASN A 269     -33.147  16.073  -8.000  1.00  0.93           C  
ATOM   4288  O   ASN A 269     -32.663  15.212  -8.741  1.00  0.93           O  
ATOM   4289  CB  ASN A 269     -32.442  17.834  -9.666  1.00  0.93           C  
ATOM   4290  CG  ASN A 269     -33.563  17.666 -10.675  1.00  0.93           C  
ATOM   4291  OD1 ASN A 269     -34.725  17.485 -10.311  1.00  0.93           O  
ATOM   4292  ND2 ASN A 269     -33.222  17.739 -11.944  1.00  0.93           N  
ATOM   4293  H   ASN A 269     -30.884  18.066  -7.596  1.00  0.93           H  
ATOM   4294  HA  ASN A 269     -33.782  18.096  -8.050  1.00  0.93           H  
ATOM   4295 1HB  ASN A 269     -32.068  18.857  -9.730  1.00  0.93           H  
ATOM   4296 2HB  ASN A 269     -31.621  17.168  -9.937  1.00  0.93           H  
ATOM   4297 1HD2 ASN A 269     -33.919  17.645 -12.659  1.00  0.93           H  
ATOM   4298 2HD2 ASN A 269     -32.267  17.895 -12.197  1.00  0.93           H  
ATOM   4299  N   TYR A 270     -33.887  15.794  -6.932  1.00  1.00           N  
ATOM   4300  CA  TYR A 270     -34.069  14.431  -6.452  1.00  1.00           C  
ATOM   4301  C   TYR A 270     -34.637  13.556  -7.538  1.00  1.00           C  
ATOM   4302  O   TYR A 270     -35.685  13.861  -8.121  1.00  1.00           O  
ATOM   4303  CB  TYR A 270     -34.977  14.408  -5.219  1.00  1.00           C  
ATOM   4304  CG  TYR A 270     -35.257  13.034  -4.638  1.00  1.00           C  
ATOM   4305  CD1 TYR A 270     -34.236  12.196  -4.227  1.00  1.00           C  
ATOM   4306  CD2 TYR A 270     -36.575  12.621  -4.513  1.00  1.00           C  
ATOM   4307  CE1 TYR A 270     -34.547  10.947  -3.709  1.00  1.00           C  
ATOM   4308  CE2 TYR A 270     -36.877  11.379  -3.993  1.00  1.00           C  
ATOM   4309  CZ  TYR A 270     -35.860  10.542  -3.592  1.00  1.00           C  
ATOM   4310  OH  TYR A 270     -36.141   9.292  -3.072  1.00  1.00           O  
ATOM   4311  H   TYR A 270     -34.286  16.596  -6.439  1.00  1.00           H  
ATOM   4312  HA  TYR A 270     -33.092  14.034  -6.171  1.00  1.00           H  
ATOM   4313 1HB  TYR A 270     -34.595  15.047  -4.453  1.00  1.00           H  
ATOM   4314 2HB  TYR A 270     -35.915  14.815  -5.498  1.00  1.00           H  
ATOM   4315  HD1 TYR A 270     -33.194  12.507  -4.318  1.00  1.00           H  
ATOM   4316  HD2 TYR A 270     -37.374  13.280  -4.824  1.00  1.00           H  
ATOM   4317  HE1 TYR A 270     -33.766  10.279  -3.396  1.00  1.00           H  
ATOM   4318  HE2 TYR A 270     -37.916  11.065  -3.899  1.00  1.00           H  
ATOM   4319  HH  TYR A 270     -35.342   8.935  -2.666  1.00  1.00           H  
ATOM   4320  N   CYS A 271     -33.896  12.489  -7.847  1.00  1.05           N  
ATOM   4321  CA  CYS A 271     -34.201  11.502  -8.887  1.00  1.05           C  
ATOM   4322  C   CYS A 271     -34.403  12.098 -10.277  1.00  1.05           C  
ATOM   4323  O   CYS A 271     -34.904  11.419 -11.172  1.00  1.05           O  
ATOM   4324  CB  CYS A 271     -35.491  10.756  -8.558  1.00  1.05           C  
ATOM   4325  SG  CYS A 271     -35.453   9.904  -7.032  1.00  1.05           S  
ATOM   4326  H   CYS A 271     -33.036  12.359  -7.321  1.00  1.05           H  
ATOM   4327  HA  CYS A 271     -33.376  10.789  -8.923  1.00  1.05           H  
ATOM   4328 1HB  CYS A 271     -36.339  11.444  -8.545  1.00  1.05           H  
ATOM   4329 2HB  CYS A 271     -35.688  10.025  -9.341  1.00  1.05           H  
ATOM   4330  HG  CYS A 271     -34.184   9.434  -7.168  1.00  1.05           H  
ATOM   4331  N   GLY A 272     -34.042  13.364 -10.468  1.00  1.07           N  
ATOM   4332  CA  GLY A 272     -34.275  14.037 -11.733  1.00  1.07           C  
ATOM   4333  C   GLY A 272     -35.739  14.511 -11.844  1.00  1.07           C  
ATOM   4334  O   GLY A 272     -36.151  15.012 -12.893  1.00  1.07           O  
ATOM   4335  H   GLY A 272     -33.598  13.889  -9.714  1.00  1.07           H  
ATOM   4336 1HA  GLY A 272     -33.604  14.889 -11.812  1.00  1.07           H  
ATOM   4337 2HA  GLY A 272     -34.043  13.362 -12.554  1.00  1.07           H  
ATOM   4338  N   GLU A 273     -36.529  14.311 -10.773  1.00  1.06           N  
ATOM   4339  CA  GLU A 273     -37.953  14.643 -10.753  1.00  1.06           C  
ATOM   4340  C   GLU A 273     -38.334  15.840  -9.874  1.00  1.06           C  
ATOM   4341  O   GLU A 273     -39.269  16.573 -10.212  1.00  1.06           O  
ATOM   4342  CB  GLU A 273     -38.761  13.425 -10.278  1.00  1.06           C  
ATOM   4343  CG  GLU A 273     -38.721  12.203 -11.204  1.00  1.06           C  
ATOM   4344  CD  GLU A 273     -39.553  11.020 -10.691  1.00  1.06           C  
ATOM   4345  OE1 GLU A 273     -40.058  11.094  -9.596  1.00  1.06           O  
ATOM   4346  OE2 GLU A 273     -39.686  10.057 -11.411  1.00  1.06           O  
ATOM   4347  H   GLU A 273     -36.121  13.919  -9.931  1.00  1.06           H  
ATOM   4348  HA  GLU A 273     -38.253  14.876 -11.773  1.00  1.06           H  
ATOM   4349 1HB  GLU A 273     -38.365  13.097  -9.320  1.00  1.06           H  
ATOM   4350 2HB  GLU A 273     -39.801  13.711 -10.123  1.00  1.06           H  
ATOM   4351 1HG  GLU A 273     -39.087  12.496 -12.186  1.00  1.06           H  
ATOM   4352 2HG  GLU A 273     -37.681  11.888 -11.312  1.00  1.06           H  
ATOM   4353  N   PHE A 274     -37.634  16.046  -8.755  1.00  1.01           N  
ATOM   4354  CA  PHE A 274     -38.030  17.121  -7.846  1.00  1.01           C  
ATOM   4355  C   PHE A 274     -36.939  18.163  -7.684  1.00  1.01           C  
ATOM   4356  O   PHE A 274     -35.916  17.931  -7.028  1.00  1.01           O  
ATOM   4357  CB  PHE A 274     -38.368  16.569  -6.472  1.00  1.01           C  
ATOM   4358  CG  PHE A 274     -39.449  15.555  -6.490  1.00  1.01           C  
ATOM   4359  CD1 PHE A 274     -39.137  14.230  -6.752  1.00  1.01           C  
ATOM   4360  CD2 PHE A 274     -40.765  15.897  -6.257  1.00  1.01           C  
ATOM   4361  CE1 PHE A 274     -40.113  13.265  -6.780  1.00  1.01           C  
ATOM   4362  CE2 PHE A 274     -41.754  14.931  -6.283  1.00  1.01           C  
ATOM   4363  CZ  PHE A 274     -41.424  13.612  -6.547  1.00  1.01           C  
ATOM   4364  H   PHE A 274     -36.866  15.418  -8.518  1.00  1.01           H  
ATOM   4365  HA  PHE A 274     -38.912  17.617  -8.251  1.00  1.01           H  
ATOM   4366 1HB  PHE A 274     -37.501  16.139  -6.035  1.00  1.01           H  
ATOM   4367 2HB  PHE A 274     -38.683  17.388  -5.827  1.00  1.01           H  
ATOM   4368  HD1 PHE A 274     -38.095  13.956  -6.945  1.00  1.01           H  
ATOM   4369  HD2 PHE A 274     -41.018  16.938  -6.051  1.00  1.01           H  
ATOM   4370  HE1 PHE A 274     -39.848  12.225  -6.996  1.00  1.01           H  
ATOM   4371  HE2 PHE A 274     -42.792  15.207  -6.100  1.00  1.01           H  
ATOM   4372  HZ  PHE A 274     -42.201  12.849  -6.572  1.00  1.01           H  
ATOM   4373  N   ASP A 275     -37.177  19.353  -8.232  1.00  0.95           N  
ATOM   4374  CA  ASP A 275     -36.174  20.418  -8.232  1.00  0.95           C  
ATOM   4375  C   ASP A 275     -36.071  21.103  -6.874  1.00  0.95           C  
ATOM   4376  O   ASP A 275     -36.506  22.247  -6.713  1.00  0.95           O  
ATOM   4377  CB  ASP A 275     -36.549  21.475  -9.277  1.00  0.95           C  
ATOM   4378  CG  ASP A 275     -35.472  22.542  -9.536  1.00  0.95           C  
ATOM   4379  OD1 ASP A 275     -34.312  22.308  -9.290  1.00  0.95           O  
ATOM   4380  OD2 ASP A 275     -35.836  23.646  -9.906  1.00  0.95           O  
ATOM   4381  H   ASP A 275     -38.055  19.499  -8.714  1.00  0.95           H  
ATOM   4382  HA  ASP A 275     -35.203  19.986  -8.479  1.00  0.95           H  
ATOM   4383 1HB  ASP A 275     -36.767  20.974 -10.222  1.00  0.95           H  
ATOM   4384 2HB  ASP A 275     -37.463  21.979  -8.962  1.00  0.95           H  
ATOM   4385  N   ASN A 276     -35.510  20.389  -5.908  1.00  0.87           N  
ATOM   4386  CA  ASN A 276     -35.363  20.856  -4.543  1.00  0.87           C  
ATOM   4387  C   ASN A 276     -33.988  21.457  -4.373  1.00  0.87           C  
ATOM   4388  O   ASN A 276     -33.103  21.217  -5.187  1.00  0.87           O  
ATOM   4389  CB  ASN A 276     -35.548  19.714  -3.559  1.00  0.87           C  
ATOM   4390  CG  ASN A 276     -36.942  19.122  -3.601  1.00  0.87           C  
ATOM   4391  OD1 ASN A 276     -37.945  19.809  -3.836  1.00  0.87           O  
ATOM   4392  ND2 ASN A 276     -37.025  17.858  -3.341  1.00  0.87           N  
ATOM   4393  H   ASN A 276     -35.158  19.452  -6.133  1.00  0.87           H  
ATOM   4394  HA  ASN A 276     -36.097  21.637  -4.341  1.00  0.87           H  
ATOM   4395 1HB  ASN A 276     -34.831  18.929  -3.776  1.00  0.87           H  
ATOM   4396 2HB  ASN A 276     -35.334  20.070  -2.553  1.00  0.87           H  
ATOM   4397 1HD2 ASN A 276     -37.916  17.406  -3.317  1.00  0.87           H  
ATOM   4398 2HD2 ASN A 276     -36.192  17.345  -3.131  1.00  0.87           H  
ATOM   4399  N   ALA A 277     -33.794  22.267  -3.351  1.00  0.80           N  
ATOM   4400  CA  ALA A 277     -32.436  22.692  -3.047  1.00  0.80           C  
ATOM   4401  C   ALA A 277     -31.780  21.594  -2.231  1.00  0.80           C  
ATOM   4402  O   ALA A 277     -32.470  20.796  -1.596  1.00  0.80           O  
ATOM   4403  CB  ALA A 277     -32.400  23.999  -2.291  1.00  0.80           C  
ATOM   4404  H   ALA A 277     -34.569  22.528  -2.738  1.00  0.80           H  
ATOM   4405  HA  ALA A 277     -31.883  22.806  -3.980  1.00  0.80           H  
ATOM   4406 1HB  ALA A 277     -31.361  24.252  -2.091  1.00  0.80           H  
ATOM   4407 2HB  ALA A 277     -32.859  24.783  -2.872  1.00  0.80           H  
ATOM   4408 3HB  ALA A 277     -32.928  23.889  -1.370  1.00  0.80           H  
ATOM   4409  N   GLY A 278     -30.461  21.532  -2.252  1.00  0.74           N  
ATOM   4410  CA  GLY A 278     -29.755  20.615  -1.377  1.00  0.74           C  
ATOM   4411  C   GLY A 278     -29.104  21.439  -0.278  1.00  0.74           C  
ATOM   4412  O   GLY A 278     -29.112  22.668  -0.343  1.00  0.74           O  
ATOM   4413  H   GLY A 278     -29.939  22.186  -2.824  1.00  0.74           H  
ATOM   4414 1HA  GLY A 278     -30.450  19.892  -0.955  1.00  0.74           H  
ATOM   4415 2HA  GLY A 278     -28.999  20.066  -1.933  1.00  0.74           H  
ATOM   4416  N   ALA A 279     -28.483  20.789   0.688  1.00  0.70           N  
ATOM   4417  CA  ALA A 279     -27.837  21.521   1.763  1.00  0.70           C  
ATOM   4418  C   ALA A 279     -26.829  20.703   2.533  1.00  0.70           C  
ATOM   4419  O   ALA A 279     -26.869  19.473   2.553  1.00  0.70           O  
ATOM   4420  CB  ALA A 279     -28.865  22.036   2.763  1.00  0.70           C  
ATOM   4421  H   ALA A 279     -28.528  19.780   0.707  1.00  0.70           H  
ATOM   4422  HA  ALA A 279     -27.311  22.357   1.314  1.00  0.70           H  
ATOM   4423 1HB  ALA A 279     -28.354  22.609   3.538  1.00  0.70           H  
ATOM   4424 2HB  ALA A 279     -29.574  22.679   2.263  1.00  0.70           H  
ATOM   4425 3HB  ALA A 279     -29.376  21.197   3.215  1.00  0.70           H  
ATOM   4426  N   MET A 280     -25.948  21.430   3.203  1.00  0.68           N  
ATOM   4427  CA  MET A 280     -25.036  20.850   4.168  1.00  0.68           C  
ATOM   4428  C   MET A 280     -25.115  21.635   5.475  1.00  0.68           C  
ATOM   4429  O   MET A 280     -25.267  22.862   5.468  1.00  0.68           O  
ATOM   4430  CB  MET A 280     -23.598  20.853   3.646  1.00  0.68           C  
ATOM   4431  CG  MET A 280     -23.354  20.018   2.416  1.00  0.68           C  
ATOM   4432  SD  MET A 280     -21.633  20.062   1.868  1.00  0.68           S  
ATOM   4433  CE  MET A 280     -21.625  21.595   1.010  1.00  0.68           C  
ATOM   4434  H   MET A 280     -25.950  22.439   3.049  1.00  0.68           H  
ATOM   4435  HA  MET A 280     -25.342  19.825   4.372  1.00  0.68           H  
ATOM   4436 1HB  MET A 280     -23.296  21.877   3.422  1.00  0.68           H  
ATOM   4437 2HB  MET A 280     -22.936  20.482   4.434  1.00  0.68           H  
ATOM   4438 1HG  MET A 280     -23.644  19.001   2.587  1.00  0.68           H  
ATOM   4439 2HG  MET A 280     -23.973  20.411   1.615  1.00  0.68           H  
ATOM   4440 1HE  MET A 280     -20.638  21.776   0.613  1.00  0.68           H  
ATOM   4441 2HE  MET A 280     -22.339  21.556   0.202  1.00  0.68           H  
ATOM   4442 3HE  MET A 280     -21.896  22.385   1.693  1.00  0.68           H  
ATOM   4443  N   MET A 281     -24.979  20.940   6.598  1.00  0.67           N  
ATOM   4444  CA  MET A 281     -24.945  21.611   7.897  1.00  0.67           C  
ATOM   4445  C   MET A 281     -23.514  21.689   8.359  1.00  0.67           C  
ATOM   4446  O   MET A 281     -22.761  20.738   8.210  1.00  0.67           O  
ATOM   4447  CB  MET A 281     -25.792  20.895   8.951  1.00  0.67           C  
ATOM   4448  CG  MET A 281     -25.812  21.610  10.335  1.00  0.67           C  
ATOM   4449  SD  MET A 281     -26.944  20.865  11.571  1.00  0.67           S  
ATOM   4450  CE  MET A 281     -26.105  19.368  12.060  1.00  0.67           C  
ATOM   4451  H   MET A 281     -24.875  19.928   6.538  1.00  0.67           H  
ATOM   4452  HA  MET A 281     -25.317  22.629   7.788  1.00  0.67           H  
ATOM   4453 1HB  MET A 281     -26.794  20.778   8.595  1.00  0.67           H  
ATOM   4454 2HB  MET A 281     -25.401  19.913   9.113  1.00  0.67           H  
ATOM   4455 1HG  MET A 281     -24.805  21.591  10.756  1.00  0.67           H  
ATOM   4456 2HG  MET A 281     -26.091  22.658  10.193  1.00  0.67           H  
ATOM   4457 1HE  MET A 281     -26.682  18.859  12.807  1.00  0.67           H  
ATOM   4458 2HE  MET A 281     -25.977  18.719  11.192  1.00  0.67           H  
ATOM   4459 3HE  MET A 281     -25.139  19.617  12.477  1.00  0.67           H  
ATOM   4460  N   SER A 282     -23.119  22.820   8.891  1.00  0.69           N  
ATOM   4461  CA  SER A 282     -21.766  22.973   9.383  1.00  0.69           C  
ATOM   4462  C   SER A 282     -21.788  23.265  10.865  1.00  0.69           C  
ATOM   4463  O   SER A 282     -22.402  24.240  11.304  1.00  0.69           O  
ATOM   4464  CB  SER A 282     -21.056  24.090   8.629  1.00  0.69           C  
ATOM   4465  OG  SER A 282     -19.752  24.318   9.132  1.00  0.69           O  
ATOM   4466  H   SER A 282     -23.774  23.590   8.958  1.00  0.69           H  
ATOM   4467  HA  SER A 282     -21.223  22.043   9.232  1.00  0.69           H  
ATOM   4468 1HB  SER A 282     -21.016  23.847   7.576  1.00  0.69           H  
ATOM   4469 2HB  SER A 282     -21.644  25.005   8.720  1.00  0.69           H  
ATOM   4470  HG  SER A 282     -19.881  24.662  10.030  1.00  0.69           H  
ATOM   4471  N   VAL A 283     -21.143  22.389  11.630  1.00  0.72           N  
ATOM   4472  CA  VAL A 283     -21.052  22.516  13.078  1.00  0.72           C  
ATOM   4473  C   VAL A 283     -19.642  22.966  13.386  1.00  0.72           C  
ATOM   4474  O   VAL A 283     -18.702  22.252  13.046  1.00  0.72           O  
ATOM   4475  CB  VAL A 283     -21.270  21.159  13.753  1.00  0.72           C  
ATOM   4476  CG1 VAL A 283     -21.165  21.327  15.267  1.00  0.72           C  
ATOM   4477  CG2 VAL A 283     -22.577  20.579  13.318  1.00  0.72           C  
ATOM   4478  H   VAL A 283     -20.692  21.594  11.177  1.00  0.72           H  
ATOM   4479  HA  VAL A 283     -21.774  23.242  13.437  1.00  0.72           H  
ATOM   4480  HB  VAL A 283     -20.468  20.483  13.449  1.00  0.72           H  
ATOM   4481 1HG1 VAL A 283     -21.279  20.367  15.760  1.00  0.72           H  
ATOM   4482 2HG1 VAL A 283     -20.183  21.740  15.516  1.00  0.72           H  
ATOM   4483 3HG1 VAL A 283     -21.944  22.010  15.611  1.00  0.72           H  
ATOM   4484 1HG2 VAL A 283     -22.720  19.602  13.776  1.00  0.72           H  
ATOM   4485 2HG2 VAL A 283     -23.369  21.230  13.605  1.00  0.72           H  
ATOM   4486 3HG2 VAL A 283     -22.570  20.480  12.241  1.00  0.72           H  
ATOM   4487  N   ASP A 284     -19.459  24.150  13.969  1.00  0.75           N  
ATOM   4488  CA  ASP A 284     -18.083  24.615  14.164  1.00  0.75           C  
ATOM   4489  C   ASP A 284     -17.493  24.136  15.484  1.00  0.75           C  
ATOM   4490  O   ASP A 284     -18.137  23.420  16.245  1.00  0.75           O  
ATOM   4491  CB  ASP A 284     -17.971  26.140  14.024  1.00  0.75           C  
ATOM   4492  CG  ASP A 284     -18.582  26.992  15.136  1.00  0.75           C  
ATOM   4493  OD1 ASP A 284     -18.820  26.500  16.243  1.00  0.75           O  
ATOM   4494  OD2 ASP A 284     -18.790  28.152  14.878  1.00  0.75           O  
ATOM   4495  H   ASP A 284     -20.274  24.705  14.241  1.00  0.75           H  
ATOM   4496  HA  ASP A 284     -17.472  24.193  13.367  1.00  0.75           H  
ATOM   4497 1HB  ASP A 284     -16.922  26.416  13.921  1.00  0.75           H  
ATOM   4498 2HB  ASP A 284     -18.458  26.431  13.092  1.00  0.75           H  
ATOM   4499  N   GLU A 285     -16.279  24.575  15.785  1.00  0.79           N  
ATOM   4500  CA  GLU A 285     -15.557  24.158  16.985  1.00  0.79           C  
ATOM   4501  C   GLU A 285     -16.218  24.575  18.312  1.00  0.79           C  
ATOM   4502  O   GLU A 285     -15.835  24.077  19.373  1.00  0.79           O  
ATOM   4503  CB  GLU A 285     -14.115  24.670  16.925  1.00  0.79           C  
ATOM   4504  CG  GLU A 285     -13.959  26.176  17.058  1.00  0.79           C  
ATOM   4505  CD  GLU A 285     -12.529  26.649  16.884  1.00  0.79           C  
ATOM   4506  OE1 GLU A 285     -11.661  25.819  16.740  1.00  0.79           O  
ATOM   4507  OE2 GLU A 285     -12.310  27.839  16.897  1.00  0.79           O  
ATOM   4508  H   GLU A 285     -15.814  25.195  15.141  1.00  0.79           H  
ATOM   4509  HA  GLU A 285     -15.513  23.067  16.973  1.00  0.79           H  
ATOM   4510 1HB  GLU A 285     -13.533  24.202  17.719  1.00  0.79           H  
ATOM   4511 2HB  GLU A 285     -13.667  24.376  15.979  1.00  0.79           H  
ATOM   4512 1HG  GLU A 285     -14.602  26.674  16.331  1.00  0.79           H  
ATOM   4513 2HG  GLU A 285     -14.290  26.455  18.050  1.00  0.79           H  
ATOM   4514  N   THR A 286     -17.179  25.513  18.266  1.00  0.82           N  
ATOM   4515  CA  THR A 286     -17.859  25.989  19.464  1.00  0.82           C  
ATOM   4516  C   THR A 286     -19.271  25.423  19.469  1.00  0.82           C  
ATOM   4517  O   THR A 286     -20.120  25.831  20.265  1.00  0.82           O  
ATOM   4518  CB  THR A 286     -17.918  27.527  19.548  1.00  0.82           C  
ATOM   4519  OG1 THR A 286     -18.672  28.069  18.465  1.00  0.82           O  
ATOM   4520  CG2 THR A 286     -16.518  28.087  19.477  1.00  0.82           C  
ATOM   4521  H   THR A 286     -17.504  25.888  17.371  1.00  0.82           H  
ATOM   4522  HA  THR A 286     -17.340  25.612  20.344  1.00  0.82           H  
ATOM   4523  HB  THR A 286     -18.378  27.823  20.489  1.00  0.82           H  
ATOM   4524  HG1 THR A 286     -18.599  27.500  17.663  1.00  0.82           H  
ATOM   4525 1HG2 THR A 286     -16.556  29.173  19.542  1.00  0.82           H  
ATOM   4526 2HG2 THR A 286     -15.922  27.692  20.298  1.00  0.82           H  
ATOM   4527 3HG2 THR A 286     -16.073  27.801  18.532  1.00  0.82           H  
ATOM   4528  N   LEU A 287     -19.491  24.468  18.558  1.00  0.84           N  
ATOM   4529  CA  LEU A 287     -20.725  23.744  18.315  1.00  0.84           C  
ATOM   4530  C   LEU A 287     -21.878  24.595  17.816  1.00  0.84           C  
ATOM   4531  O   LEU A 287     -23.045  24.252  18.026  1.00  0.84           O  
ATOM   4532  CB  LEU A 287     -21.144  23.021  19.595  1.00  0.84           C  
ATOM   4533  CG  LEU A 287     -20.376  21.764  19.893  1.00  0.84           C  
ATOM   4534  CD1 LEU A 287     -18.870  22.079  19.967  1.00  0.84           C  
ATOM   4535  CD2 LEU A 287     -20.879  21.232  21.201  1.00  0.84           C  
ATOM   4536  H   LEU A 287     -18.728  24.210  17.937  1.00  0.84           H  
ATOM   4537  HA  LEU A 287     -20.510  22.995  17.557  1.00  0.84           H  
ATOM   4538 1HB  LEU A 287     -21.062  23.670  20.449  1.00  0.84           H  
ATOM   4539 2HB  LEU A 287     -22.190  22.738  19.494  1.00  0.84           H  
ATOM   4540  HG  LEU A 287     -20.536  21.026  19.099  1.00  0.84           H  
ATOM   4541 1HD1 LEU A 287     -18.315  21.176  20.192  1.00  0.84           H  
ATOM   4542 2HD1 LEU A 287     -18.532  22.471  19.001  1.00  0.84           H  
ATOM   4543 3HD1 LEU A 287     -18.683  22.813  20.744  1.00  0.84           H  
ATOM   4544 1HD2 LEU A 287     -20.361  20.319  21.463  1.00  0.84           H  
ATOM   4545 2HD2 LEU A 287     -20.718  21.971  21.982  1.00  0.84           H  
ATOM   4546 3HD2 LEU A 287     -21.936  21.036  21.102  1.00  0.84           H  
ATOM   4547  N   MET A 288     -21.576  25.677  17.104  1.00  0.83           N  
ATOM   4548  CA  MET A 288     -22.658  26.453  16.529  1.00  0.83           C  
ATOM   4549  C   MET A 288     -22.988  25.826  15.199  1.00  0.83           C  
ATOM   4550  O   MET A 288     -22.088  25.355  14.501  1.00  0.83           O  
ATOM   4551  CB  MET A 288     -22.270  27.915  16.375  1.00  0.83           C  
ATOM   4552  CG  MET A 288     -21.961  28.616  17.693  1.00  0.83           C  
ATOM   4553  SD  MET A 288     -23.399  28.775  18.773  1.00  0.83           S  
ATOM   4554  CE  MET A 288     -23.109  27.456  19.951  1.00  0.83           C  
ATOM   4555  H   MET A 288     -20.599  25.956  16.943  1.00  0.83           H  
ATOM   4556  HA  MET A 288     -23.537  26.383  17.169  1.00  0.83           H  
ATOM   4557 1HB  MET A 288     -21.375  27.987  15.751  1.00  0.83           H  
ATOM   4558 2HB  MET A 288     -23.069  28.458  15.872  1.00  0.83           H  
ATOM   4559 1HG  MET A 288     -21.202  28.040  18.223  1.00  0.83           H  
ATOM   4560 2HG  MET A 288     -21.556  29.608  17.497  1.00  0.83           H  
ATOM   4561 1HE  MET A 288     -23.913  27.440  20.685  1.00  0.83           H  
ATOM   4562 2HE  MET A 288     -23.079  26.509  19.436  1.00  0.83           H  
ATOM   4563 3HE  MET A 288     -22.155  27.619  20.458  1.00  0.83           H  
ATOM   4564  N   CYS A 289     -24.264  25.816  14.830  1.00  0.81           N  
ATOM   4565  CA  CYS A 289     -24.628  25.238  13.546  1.00  0.81           C  
ATOM   4566  C   CYS A 289     -25.074  26.299  12.545  1.00  0.81           C  
ATOM   4567  O   CYS A 289     -25.770  27.254  12.901  1.00  0.81           O  
ATOM   4568  CB  CYS A 289     -25.752  24.214  13.714  1.00  0.81           C  
ATOM   4569  SG  CYS A 289     -25.346  22.796  14.769  1.00  0.81           S  
ATOM   4570  H   CYS A 289     -24.973  26.203  15.436  1.00  0.81           H  
ATOM   4571  HA  CYS A 289     -23.768  24.721  13.148  1.00  0.81           H  
ATOM   4572 1HB  CYS A 289     -26.629  24.705  14.129  1.00  0.81           H  
ATOM   4573 2HB  CYS A 289     -26.029  23.830  12.730  1.00  0.81           H  
ATOM   4574  HG  CYS A 289     -25.085  23.500  15.870  1.00  0.81           H  
ATOM   4575  N   SER A 290     -24.739  26.066  11.281  1.00  0.79           N  
ATOM   4576  CA  SER A 290     -25.154  26.918  10.170  1.00  0.79           C  
ATOM   4577  C   SER A 290     -25.384  26.080   8.922  1.00  0.79           C  
ATOM   4578  O   SER A 290     -24.925  24.943   8.849  1.00  0.79           O  
ATOM   4579  CB  SER A 290     -24.095  27.971   9.914  1.00  0.79           C  
ATOM   4580  OG  SER A 290     -22.891  27.386   9.497  1.00  0.79           O  
ATOM   4581  H   SER A 290     -24.108  25.287  11.105  1.00  0.79           H  
ATOM   4582  HA  SER A 290     -26.093  27.408  10.434  1.00  0.79           H  
ATOM   4583 1HB  SER A 290     -24.448  28.665   9.152  1.00  0.79           H  
ATOM   4584 2HB  SER A 290     -23.928  28.543  10.827  1.00  0.79           H  
ATOM   4585  HG  SER A 290     -22.649  26.755  10.189  1.00  0.79           H  
ATOM   4586  N   PHE A 291     -26.094  26.625   7.934  1.00  0.80           N  
ATOM   4587  CA  PHE A 291     -26.350  25.846   6.722  1.00  0.80           C  
ATOM   4588  C   PHE A 291     -25.882  26.520   5.448  1.00  0.80           C  
ATOM   4589  O   PHE A 291     -25.972  27.740   5.289  1.00  0.80           O  
ATOM   4590  CB  PHE A 291     -27.847  25.548   6.620  1.00  0.80           C  
ATOM   4591  CG  PHE A 291     -28.308  24.729   7.733  1.00  0.80           C  
ATOM   4592  CD1 PHE A 291     -28.629  25.344   8.915  1.00  0.80           C  
ATOM   4593  CD2 PHE A 291     -28.430  23.360   7.634  1.00  0.80           C  
ATOM   4594  CE1 PHE A 291     -29.020  24.631   9.983  1.00  0.80           C  
ATOM   4595  CE2 PHE A 291     -28.848  22.642   8.717  1.00  0.80           C  
ATOM   4596  CZ  PHE A 291     -29.128  23.284   9.896  1.00  0.80           C  
ATOM   4597  H   PHE A 291     -26.453  27.565   8.022  1.00  0.80           H  
ATOM   4598  HA  PHE A 291     -25.820  24.899   6.803  1.00  0.80           H  
ATOM   4599 1HB  PHE A 291     -28.414  26.475   6.610  1.00  0.80           H  
ATOM   4600 2HB  PHE A 291     -28.051  25.015   5.687  1.00  0.80           H  
ATOM   4601  HD1 PHE A 291     -28.541  26.427   8.990  1.00  0.80           H  
ATOM   4602  HD2 PHE A 291     -28.186  22.861   6.692  1.00  0.80           H  
ATOM   4603  HE1 PHE A 291     -29.242  25.144  10.910  1.00  0.80           H  
ATOM   4604  HE2 PHE A 291     -28.946  21.563   8.655  1.00  0.80           H  
ATOM   4605  HZ  PHE A 291     -29.440  22.714  10.763  1.00  0.80           H  
ATOM   4606  N   GLN A 292     -25.426  25.687   4.524  1.00  0.83           N  
ATOM   4607  CA  GLN A 292     -25.039  26.100   3.186  1.00  0.83           C  
ATOM   4608  C   GLN A 292     -26.044  25.456   2.251  1.00  0.83           C  
ATOM   4609  O   GLN A 292     -26.229  24.237   2.284  1.00  0.83           O  
ATOM   4610  CB  GLN A 292     -23.598  25.665   2.899  1.00  0.83           C  
ATOM   4611  CG  GLN A 292     -23.001  26.086   1.570  1.00  0.83           C  
ATOM   4612  CD  GLN A 292     -21.533  25.660   1.519  1.00  0.83           C  
ATOM   4613  OE1 GLN A 292     -21.186  24.668   2.159  1.00  0.83           O  
ATOM   4614  NE2 GLN A 292     -20.677  26.384   0.806  1.00  0.83           N  
ATOM   4615  H   GLN A 292     -25.362  24.699   4.770  1.00  0.83           H  
ATOM   4616  HA  GLN A 292     -25.119  27.183   3.096  1.00  0.83           H  
ATOM   4617 1HB  GLN A 292     -22.950  26.056   3.683  1.00  0.83           H  
ATOM   4618 2HB  GLN A 292     -23.541  24.576   2.952  1.00  0.83           H  
ATOM   4619 1HG  GLN A 292     -23.540  25.595   0.757  1.00  0.83           H  
ATOM   4620 2HG  GLN A 292     -23.060  27.169   1.468  1.00  0.83           H  
ATOM   4621 1HE2 GLN A 292     -19.690  26.082   0.777  1.00  0.83           H  
ATOM   4622 2HE2 GLN A 292     -20.985  27.191   0.306  1.00  0.83           H  
ATOM   4623  N   ILE A 293     -26.728  26.269   1.455  1.00  0.89           N  
ATOM   4624  CA  ILE A 293     -27.796  25.755   0.601  1.00  0.89           C  
ATOM   4625  C   ILE A 293     -27.427  25.901  -0.859  1.00  0.89           C  
ATOM   4626  O   ILE A 293     -27.028  26.978  -1.309  1.00  0.89           O  
ATOM   4627  CB  ILE A 293     -29.116  26.469   0.912  1.00  0.89           C  
ATOM   4628  CG1 ILE A 293     -29.415  26.299   2.403  1.00  0.89           C  
ATOM   4629  CG2 ILE A 293     -30.247  25.859   0.087  1.00  0.89           C  
ATOM   4630  CD1 ILE A 293     -28.832  27.431   3.256  1.00  0.89           C  
ATOM   4631  H   ILE A 293     -26.525  27.260   1.458  1.00  0.89           H  
ATOM   4632  HA  ILE A 293     -27.935  24.695   0.804  1.00  0.89           H  
ATOM   4633  HB  ILE A 293     -29.028  27.530   0.695  1.00  0.89           H  
ATOM   4634 1HG1 ILE A 293     -30.495  26.255   2.546  1.00  0.89           H  
ATOM   4635 2HG1 ILE A 293     -28.988  25.353   2.742  1.00  0.89           H  
ATOM   4636 1HG2 ILE A 293     -31.186  26.353   0.322  1.00  0.89           H  
ATOM   4637 2HG2 ILE A 293     -30.027  25.979  -0.972  1.00  0.89           H  
ATOM   4638 3HG2 ILE A 293     -30.335  24.796   0.322  1.00  0.89           H  
ATOM   4639 1HD1 ILE A 293     -29.048  27.272   4.302  1.00  0.89           H  
ATOM   4640 2HD1 ILE A 293     -27.763  27.481   3.134  1.00  0.89           H  
ATOM   4641 3HD1 ILE A 293     -29.266  28.376   2.941  1.00  0.89           H  
ATOM   4642  N   LEU A 294     -27.483  24.785  -1.567  1.00  0.98           N  
ATOM   4643  CA  LEU A 294     -27.066  24.726  -2.954  1.00  0.98           C  
ATOM   4644  C   LEU A 294     -28.222  24.403  -3.898  1.00  0.98           C  
ATOM   4645  O   LEU A 294     -29.084  23.582  -3.587  1.00  0.98           O  
ATOM   4646  CB  LEU A 294     -25.982  23.656  -3.063  1.00  0.98           C  
ATOM   4647  CG  LEU A 294     -24.776  23.866  -2.115  1.00  0.98           C  
ATOM   4648  CD1 LEU A 294     -23.863  22.702  -2.247  1.00  0.98           C  
ATOM   4649  CD2 LEU A 294     -24.079  25.168  -2.444  1.00  0.98           C  
ATOM   4650  H   LEU A 294     -27.867  23.956  -1.116  1.00  0.98           H  
ATOM   4651  HA  LEU A 294     -26.652  25.692  -3.235  1.00  0.98           H  
ATOM   4652 1HB  LEU A 294     -26.425  22.686  -2.836  1.00  0.98           H  
ATOM   4653 2HB  LEU A 294     -25.610  23.638  -4.089  1.00  0.98           H  
ATOM   4654  HG  LEU A 294     -25.118  23.901  -1.077  1.00  0.98           H  
ATOM   4655 1HD1 LEU A 294     -23.016  22.828  -1.583  1.00  0.98           H  
ATOM   4656 2HD1 LEU A 294     -24.411  21.806  -1.982  1.00  0.98           H  
ATOM   4657 3HD1 LEU A 294     -23.520  22.627  -3.271  1.00  0.98           H  
ATOM   4658 1HD2 LEU A 294     -23.230  25.307  -1.776  1.00  0.98           H  
ATOM   4659 2HD2 LEU A 294     -23.735  25.141  -3.468  1.00  0.98           H  
ATOM   4660 3HD2 LEU A 294     -24.771  25.998  -2.323  1.00  0.98           H  
ATOM   4661  N   LYS A 295     -28.205  24.990  -5.082  1.00  1.10           N  
ATOM   4662  CA  LYS A 295     -29.211  24.675  -6.087  1.00  1.10           C  
ATOM   4663  C   LYS A 295     -28.738  25.211  -7.426  1.00  1.10           C  
ATOM   4664  O   LYS A 295     -28.066  24.488  -8.165  1.00  1.10           O  
ATOM   4665  OXT LYS A 295     -28.625  26.431  -7.517  1.00  1.10           O  
ATOM   4666  CB  LYS A 295     -30.586  25.265  -5.719  1.00  1.10           C  
ATOM   4667  CG  LYS A 295     -31.739  24.799  -6.629  1.00  1.10           C  
ATOM   4668  CD  LYS A 295     -33.100  25.336  -6.165  1.00  1.10           C  
ATOM   4669  CE  LYS A 295     -34.238  24.780  -7.022  1.00  1.10           C  
ATOM   4670  NZ  LYS A 295     -34.158  25.266  -8.442  1.00  1.10           N  
ATOM   4671  H   LYS A 295     -27.486  25.670  -5.289  1.00  1.10           H  
ATOM   4672  HA  LYS A 295     -29.306  23.591  -6.169  1.00  1.10           H  
ATOM   4673 1HB  LYS A 295     -30.846  25.000  -4.700  1.00  1.10           H  
ATOM   4674 2HB  LYS A 295     -30.542  26.354  -5.770  1.00  1.10           H  
ATOM   4675 1HG  LYS A 295     -31.560  25.128  -7.653  1.00  1.10           H  
ATOM   4676 2HG  LYS A 295     -31.785  23.705  -6.623  1.00  1.10           H  
ATOM   4677 1HD  LYS A 295     -33.278  25.036  -5.140  1.00  1.10           H  
ATOM   4678 2HD  LYS A 295     -33.109  26.422  -6.218  1.00  1.10           H  
ATOM   4679 1HE  LYS A 295     -34.182  23.689  -7.018  1.00  1.10           H  
ATOM   4680 2HE  LYS A 295     -35.194  25.081  -6.598  1.00  1.10           H  
ATOM   4681 1HZ  LYS A 295     -34.923  24.858  -8.994  1.00  1.10           H  
ATOM   4682 2HZ  LYS A 295     -34.219  26.261  -8.476  1.00  1.10           H  
ATOM   4683 3HZ  LYS A 295     -33.289  24.959  -8.842  1.00  1.10           H  
TER    4684
ENDMDL

